REMARK ID 150133 DOMAINID 146562 MODEL 1 2021-11-13_00000145_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 780.009 tmscore: 0.94205 4xifA_202 prob: 100 ident: 97.77
SSBOND     CYS A  540    CYS A  616                                       2.02  
ATOM      1  N   LYS A   1     -41.391  29.592  39.285  1.00 20.800          N  
ATOM      2  CA  LYS A   1     -40.149  29.283  39.988  1.00 20.440          C  
ATOM      3  C   LYS A   1     -38.976  29.381  39.006  1.00 20.280          C  
ATOM      4  O   LYS A   1     -38.304  30.407  38.949  1.00 20.840          O  
ATOM      5  CB  LYS A   1     -40.261  27.909  40.677  1.00 28.760          C  
ATOM      6  CG  LYS A   1     -39.062  27.492  41.547  1.00 28.760          C  
ATOM      7  CD  LYS A   1     -39.348  26.182  42.294  1.00 28.760          C  
ATOM      8  CE  LYS A   1     -38.156  25.750  43.157  1.00 28.760          C  
ATOM      9  NZ  LYS A   1     -38.447  24.508  43.926  1.00 28.760          N  
ATOM     10 1H   LYS A   1     -42.014  28.799  39.326  1.00 24.960          H  
ATOM     11 2H   LYS A   1     -41.833  30.389  39.721  1.00 24.960          H  
ATOM     12 3H   LYS A   1     -41.186  29.812  38.320  1.00 24.960          H  
ATOM     13  HA  LYS A   1     -39.992  30.034  40.763  1.00 24.530          H  
ATOM     14 1HB  LYS A   1     -41.138  27.913  41.326  1.00 34.510          H  
ATOM     15 2HB  LYS A   1     -40.423  27.133  39.934  1.00 34.510          H  
ATOM     16 1HG  LYS A   1     -38.188  27.339  40.936  1.00 34.510          H  
ATOM     17 2HG  LYS A   1     -38.840  28.276  42.272  1.00 34.510          H  
ATOM     18 1HD  LYS A   1     -40.223  26.309  42.936  1.00 34.510          H  
ATOM     19 2HD  LYS A   1     -39.559  25.393  41.572  1.00 34.510          H  
ATOM     20 1HE  LYS A   1     -37.296  25.564  42.516  1.00 34.510          H  
ATOM     21 2HE  LYS A   1     -37.907  26.549  43.856  1.00 34.510          H  
ATOM     22 1HZ  LYS A   1     -37.637  24.253  44.483  1.00 34.510          H  
ATOM     23 2HZ  LYS A   1     -39.234  24.665  44.537  1.00 34.510          H  
ATOM     24 3HZ  LYS A   1     -38.660  23.760  43.286  1.00 34.510          H  
ATOM     25  N   GLY A   2     -38.724  28.325  38.226  1.00 19.620          N  
ATOM     26  CA  GLY A   2     -37.648  28.355  37.221  1.00 19.540          C  
ATOM     27  C   GLY A   2     -36.275  27.872  37.706  1.00 18.890          C  
ATOM     28  O   GLY A   2     -35.357  27.664  36.904  1.00 19.020          O  
ATOM     29  H   GLY A   2     -39.289  27.490  38.299  1.00 23.540          H  
ATOM     30 1HA  GLY A   2     -37.952  27.748  36.367  1.00 23.450          H  
ATOM     31 2HA  GLY A   2     -37.548  29.373  36.846  1.00 23.450          H  
ATOM     32  N   SER A   3     -36.134  27.622  39.002  1.00 18.230          N  
ATOM     33  CA  SER A   3     -34.875  27.173  39.590  1.00 17.650          C  
ATOM     34  C   SER A   3     -34.660  25.683  39.340  1.00 16.690          C  
ATOM     35  O   SER A   3     -34.646  24.857  40.260  1.00 15.680          O  
ATOM     36  CB  SER A   3     -34.844  27.471  41.079  1.00 24.940          C  
ATOM     37  OG  SER A   3     -34.883  28.854  41.330  1.00 24.940          O  
ATOM     38  H   SER A   3     -36.914  27.799  39.610  1.00 21.880          H  
ATOM     39  HA  SER A   3     -34.060  27.720  39.116  1.00 21.180          H  
ATOM     40 1HB  SER A   3     -35.680  26.990  41.567  1.00 29.930          H  
ATOM     41 2HB  SER A   3     -33.939  27.054  41.507  1.00 29.930          H  
ATOM     42  HG  SER A   3     -34.879  28.953  42.292  1.00 29.930          H  
ATOM     43  N   VAL A   4     -34.405  25.368  38.077  1.00 17.090          N  
ATOM     44  CA  VAL A   4     -34.224  24.002  37.611  1.00 16.390          C  
ATOM     45  C   VAL A   4     -33.083  23.348  38.352  1.00 15.380          C  
ATOM     46  O   VAL A   4     -33.172  22.179  38.712  1.00 14.400          O  
ATOM     47  CB  VAL A   4     -33.979  23.955  36.092  1.00 23.230          C  
ATOM     48  CG1 VAL A   4     -33.570  22.535  35.661  1.00 23.230          C  
ATOM     49  CG2 VAL A   4     -35.259  24.379  35.376  1.00 23.230          C  
ATOM     50  H   VAL A   4     -34.433  26.153  37.421  1.00 20.510          H  
ATOM     51  HA  VAL A   4     -35.137  23.444  37.821  1.00 19.670          H  
ATOM     52  HB  VAL A   4     -33.168  24.633  35.831  1.00 27.870          H  
ATOM     53 1HG1 VAL A   4     -33.402  22.516  34.586  1.00 27.870          H  
ATOM     54 2HG1 VAL A   4     -32.648  22.233  36.157  1.00 27.870          H  
ATOM     55 3HG1 VAL A   4     -34.359  21.829  35.916  1.00 27.870          H  
ATOM     56 1HG2 VAL A   4     -35.100  24.355  34.298  1.00 27.870          H  
ATOM     57 2HG2 VAL A   4     -36.064  23.694  35.639  1.00 27.870          H  
ATOM     58 3HG2 VAL A   4     -35.533  25.386  35.677  1.00 27.870          H  
ATOM     59  N   ALA A   5     -32.009  24.090  38.585  1.00 15.670          N  
ATOM     60  CA  ALA A   5     -30.874  23.525  39.287  1.00 14.870          C  
ATOM     61  C   ALA A   5     -31.268  22.993  40.666  1.00 13.850          C  
ATOM     62  O   ALA A   5     -30.698  21.998  41.114  1.00 12.890          O  
ATOM     63  CB  ALA A   5     -29.786  24.562  39.446  1.00 21.140          C  
ATOM     64  H   ALA A   5     -31.996  25.046  38.265  1.00 18.800          H  
ATOM     65  HA  ALA A   5     -30.490  22.692  38.694  1.00 17.840          H  
ATOM     66 1HB  ALA A   5     -28.931  24.109  39.952  1.00 25.370          H  
ATOM     67 2HB  ALA A   5     -29.481  24.921  38.464  1.00 25.370          H  
ATOM     68 3HB  ALA A   5     -30.161  25.394  40.040  1.00 25.370          H  
ATOM     69  N   GLU A   6     -32.217  23.642  41.366  1.00 14.120          N  
ATOM     70  CA  GLU A   6     -32.580  23.133  42.675  1.00 13.300          C  
ATOM     71  C   GLU A   6     -33.263  21.800  42.482  1.00 12.460          C  
ATOM     72  O   GLU A   6     -33.010  20.847  43.226  1.00 11.450          O  
ATOM     73  CB  GLU A   6     -33.511  24.098  43.410  1.00 18.950          C  
ATOM     74  CG  GLU A   6     -32.862  25.398  43.851  1.00 18.950          C  
ATOM     75  CD  GLU A   6     -33.849  26.358  44.471  1.00 18.950          C  
ATOM     76  OE1 GLU A   6     -35.031  26.105  44.381  1.00 18.950          O  
ATOM     77  OE2 GLU A   6     -33.426  27.342  45.024  1.00 18.950          O  
ATOM     78  H   GLU A   6     -32.735  24.434  40.988  1.00 16.940          H  
ATOM     79  HA  GLU A   6     -31.676  22.984  43.265  1.00 15.960          H  
ATOM     80 1HB  GLU A   6     -34.354  24.347  42.767  1.00 22.740          H  
ATOM     81 2HB  GLU A   6     -33.913  23.607  44.295  1.00 22.740          H  
ATOM     82 1HG  GLU A   6     -32.084  25.171  44.579  1.00 22.740          H  
ATOM     83 2HG  GLU A   6     -32.387  25.865  42.991  1.00 22.740          H  
ATOM     84  N   ALA A   7     -34.120  21.726  41.458  1.00 12.960          N  
ATOM     85  CA  ALA A   7     -34.830  20.489  41.171  1.00 12.380          C  
ATOM     86  C   ALA A   7     -33.853  19.367  40.841  1.00 11.530          C  
ATOM     87  O   ALA A   7     -34.037  18.234  41.297  1.00 10.600          O  
ATOM     88  CB  ALA A   7     -35.801  20.687  40.022  1.00 17.560          C  
ATOM     89  H   ALA A   7     -34.297  22.584  40.918  1.00 15.550          H  
ATOM     90  HA  ALA A   7     -35.388  20.207  42.063  1.00 14.860          H  
ATOM     91 1HB  ALA A   7     -36.340  19.759  39.841  1.00 21.080          H  
ATOM     92 2HB  ALA A   7     -36.504  21.475  40.276  1.00 21.080          H  
ATOM     93 3HB  ALA A   7     -35.257  20.964  39.126  1.00 21.080          H  
ATOM     94  N   GLU A   8     -32.799  19.687  40.080  1.00 11.940          N  
ATOM     95  CA  GLU A   8     -31.798  18.694  39.712  1.00 11.370          C  
ATOM     96  C   GLU A   8     -31.054  18.176  40.934  1.00 10.320          C  
ATOM     97  O   GLU A   8     -30.870  16.961  41.076  1.00  9.470          O  
ATOM     98  CB  GLU A   8     -30.799  19.286  38.716  1.00 16.150          C  
ATOM     99  CG  GLU A   8     -31.357  19.550  37.321  1.00 16.150          C  
ATOM    100  CD  GLU A   8     -30.379  20.282  36.439  1.00 16.150          C  
ATOM    101  OE1 GLU A   8     -29.400  20.767  36.956  1.00 16.150          O  
ATOM    102  OE2 GLU A   8     -30.607  20.352  35.253  1.00 16.150          O  
ATOM    103  H   GLU A   8     -32.741  20.642  39.709  1.00 14.330          H  
ATOM    104  HA  GLU A   8     -32.306  17.856  39.238  1.00 13.640          H  
ATOM    105 1HB  GLU A   8     -30.425  20.228  39.109  1.00 19.380          H  
ATOM    106 2HB  GLU A   8     -29.947  18.615  38.618  1.00 19.380          H  
ATOM    107 1HG  GLU A   8     -31.609  18.598  36.857  1.00 19.380          H  
ATOM    108 2HG  GLU A   8     -32.271  20.128  37.413  1.00 19.380          H  
ATOM    109  N   ASP A   9     -30.691  19.075  41.859  1.00 10.490          N  
ATOM    110  CA  ASP A   9     -30.002  18.647  43.063  1.00  9.730          C  
ATOM    111  C   ASP A   9     -30.915  17.806  43.937  1.00  8.800          C  
ATOM    112  O   ASP A   9     -30.469  16.819  44.538  1.00  7.940          O  
ATOM    113  CB  ASP A   9     -29.501  19.844  43.876  1.00 13.930          C  
ATOM    114  CG  ASP A   9     -28.292  20.575  43.270  1.00 13.930          C  
ATOM    115  OD1 ASP A   9     -27.654  20.052  42.383  1.00 13.930          O  
ATOM    116  OD2 ASP A   9     -28.006  21.652  43.736  1.00 13.930          O  
ATOM    117  H   ASP A   9     -30.828  20.077  41.672  1.00 12.590          H  
ATOM    118  HA  ASP A   9     -29.146  18.042  42.773  1.00 11.680          H  
ATOM    119 1HB  ASP A   9     -30.318  20.567  43.967  1.00 16.710          H  
ATOM    120 2HB  ASP A   9     -29.245  19.517  44.881  1.00 16.710          H  
ATOM    121  N   CYS A  10     -32.198  18.185  44.011  1.00  9.120          N  
ATOM    122  CA  CYS A  10     -33.155  17.461  44.833  1.00  8.530          C  
ATOM    123  C   CYS A  10     -33.360  16.057  44.285  1.00  7.760          C  
ATOM    124  O   CYS A  10     -33.409  15.085  45.047  1.00  6.930          O  
ATOM    125  CB  CYS A  10     -34.497  18.189  44.855  1.00 12.180          C  
ATOM    126  SG  CYS A  10     -34.464  19.777  45.728  1.00 12.180          S  
ATOM    127  H   CYS A  10     -32.493  19.032  43.516  1.00 10.940          H  
ATOM    128  HA  CYS A  10     -32.767  17.397  45.848  1.00 10.240          H  
ATOM    129 1HB  CYS A  10     -34.824  18.374  43.833  1.00 14.610          H  
ATOM    130 2HB  CYS A  10     -35.244  17.558  45.329  1.00 14.610          H  
ATOM    131  HG  CYS A  10     -33.738  20.420  44.775  1.00 14.610          H  
ATOM    132  N   TYR A  11     -33.474  15.956  42.957  1.00  8.230          N  
ATOM    133  CA  TYR A  11     -33.648  14.694  42.265  1.00  7.870          C  
ATOM    134  C   TYR A  11     -32.472  13.780  42.506  1.00  6.980          C  
ATOM    135  O   TYR A  11     -32.652  12.631  42.923  1.00  6.220          O  
ATOM    136  CB  TYR A  11     -33.868  14.946  40.774  1.00 11.160          C  
ATOM    137  CG  TYR A  11     -33.933  13.712  39.920  1.00 11.160          C  
ATOM    138  CD1 TYR A  11     -35.038  12.882  39.978  1.00 11.160          C  
ATOM    139  CD2 TYR A  11     -32.901  13.432  39.043  1.00 11.160          C  
ATOM    140  CE1 TYR A  11     -35.104  11.765  39.177  1.00 11.160          C  
ATOM    141  CE2 TYR A  11     -32.972  12.322  38.233  1.00 11.160          C  
ATOM    142  CZ  TYR A  11     -34.070  11.483  38.302  1.00 11.160          C  
ATOM    143  OH  TYR A  11     -34.147  10.353  37.507  1.00 11.160          O  
ATOM    144  H   TYR A  11     -33.470  16.809  42.391  1.00  9.880          H  
ATOM    145  HA  TYR A  11     -34.534  14.205  42.666  1.00  9.440          H  
ATOM    146 1HB  TYR A  11     -34.795  15.505  40.639  1.00 13.390          H  
ATOM    147 2HB  TYR A  11     -33.063  15.574  40.399  1.00 13.390          H  
ATOM    148  HD1 TYR A  11     -35.854  13.108  40.663  1.00 13.390          H  
ATOM    149  HD2 TYR A  11     -32.032  14.091  38.993  1.00 13.390          H  
ATOM    150  HE1 TYR A  11     -35.968  11.107  39.231  1.00 13.390          H  
ATOM    151  HE2 TYR A  11     -32.158  12.093  37.540  1.00 13.390          H  
ATOM    152  HH  TYR A  11     -33.308  10.224  36.999  1.00 13.390          H  
ATOM    153  N   ASN A  12     -31.263  14.288  42.265  1.00  7.250          N  
ATOM    154  CA  ASN A  12     -30.081  13.475  42.438  1.00  6.760          C  
ATOM    155  C   ASN A  12     -29.896  13.067  43.884  1.00  5.620          C  
ATOM    156  O   ASN A  12     -29.479  11.936  44.163  1.00  5.030          O  
ATOM    157  CB  ASN A  12     -28.878  14.209  41.906  1.00  9.660          C  
ATOM    158  CG  ASN A  12     -28.866  14.234  40.407  1.00  9.660          C  
ATOM    159  OD1 ASN A  12     -29.428  13.353  39.741  1.00  9.660          O  
ATOM    160  ND2 ASN A  12     -28.238  15.233  39.855  1.00  9.660          N  
ATOM    161  H   ASN A  12     -31.174  15.251  41.923  1.00  8.700          H  
ATOM    162  HA  ASN A  12     -30.209  12.567  41.869  1.00  8.110          H  
ATOM    163 1HB  ASN A  12     -28.891  15.239  42.278  1.00 11.590          H  
ATOM    164 2HB  ASN A  12     -27.966  13.736  42.268  1.00 11.590          H  
ATOM    165 1HD2 ASN A  12     -28.198  15.307  38.859  1.00 11.590          H  
ATOM    166 2HD2 ASN A  12     -27.802  15.931  40.426  1.00 11.590          H  
ATOM    167  N   THR A  13     -30.236  13.953  44.817  1.00  5.490          N  
ATOM    168  CA  THR A  13     -30.108  13.606  46.209  1.00  4.700          C  
ATOM    169  C   THR A  13     -31.052  12.477  46.519  1.00  3.860          C  
ATOM    170  O   THR A  13     -30.643  11.498  47.126  1.00  3.080          O  
ATOM    171  CB  THR A  13     -30.367  14.802  47.131  1.00  6.900          C  
ATOM    172  OG1 THR A  13     -29.398  15.822  46.842  1.00  6.900          O  
ATOM    173  CG2 THR A  13     -30.218  14.356  48.598  1.00  6.900          C  
ATOM    174  H   THR A  13     -30.545  14.893  44.564  1.00  6.590          H  
ATOM    175  HA  THR A  13     -29.102  13.255  46.396  1.00  5.640          H  
ATOM    176  HB  THR A  13     -31.369  15.199  46.959  1.00  8.280          H  
ATOM    177  HG1 THR A  13     -29.644  16.252  45.989  1.00  8.280          H  
ATOM    178 1HG2 THR A  13     -30.384  15.210  49.250  1.00  8.280          H  
ATOM    179 2HG2 THR A  13     -30.946  13.580  48.833  1.00  8.280          H  
ATOM    180 3HG2 THR A  13     -29.213  13.966  48.758  1.00  8.280          H  
ATOM    181  N   ALA A  14     -32.312  12.581  46.085  1.00  4.320          N  
ATOM    182  CA  ALA A  14     -33.270  11.530  46.369  1.00  4.050          C  
ATOM    183  C   ALA A  14     -32.821  10.196  45.785  1.00  3.550          C  
ATOM    184  O   ALA A  14     -32.937   9.161  46.439  1.00  2.970          O  
ATOM    185  CB  ALA A  14     -34.624  11.906  45.809  1.00  5.780          C  
ATOM    186  H   ALA A  14     -32.618  13.422  45.585  1.00  5.180          H  
ATOM    187  HA  ALA A  14     -33.342  11.422  47.447  1.00  4.860          H  
ATOM    188 1HB  ALA A  14     -35.345  11.127  46.045  1.00  6.930          H  
ATOM    189 2HB  ALA A  14     -34.945  12.850  46.246  1.00  6.930          H  
ATOM    190 3HB  ALA A  14     -34.544  12.017  44.726  1.00  6.930          H  
ATOM    191  N   LEU A  15     -32.251  10.202  44.577  1.00  4.130          N  
ATOM    192  CA  LEU A  15     -31.804   8.952  43.970  1.00  4.320          C  
ATOM    193  C   LEU A  15     -30.726   8.284  44.807  1.00  3.510          C  
ATOM    194  O   LEU A  15     -30.809   7.092  45.133  1.00  3.420          O  
ATOM    195  CB  LEU A  15     -31.192   9.225  42.588  1.00  5.970          C  
ATOM    196  CG  LEU A  15     -32.103   9.638  41.415  1.00  5.970          C  
ATOM    197  CD1 LEU A  15     -31.204  10.050  40.287  1.00  5.970          C  
ATOM    198  CD2 LEU A  15     -32.981   8.483  40.959  1.00  5.970          C  
ATOM    199  H   LEU A  15     -32.195  11.081  44.054  1.00  4.960          H  
ATOM    200  HA  LEU A  15     -32.651   8.277  43.892  1.00  5.180          H  
ATOM    201 1HB  LEU A  15     -30.489  10.042  42.715  1.00  7.170          H  
ATOM    202 2HB  LEU A  15     -30.612   8.368  42.289  1.00  7.170          H  
ATOM    203  HG  LEU A  15     -32.733  10.476  41.701  1.00  7.170          H  
ATOM    204 1HD1 LEU A  15     -31.781  10.321  39.444  1.00  7.170          H  
ATOM    205 2HD1 LEU A  15     -30.584  10.875  40.575  1.00  7.170          H  
ATOM    206 3HD1 LEU A  15     -30.578   9.227  40.028  1.00  7.170          H  
ATOM    207 1HD2 LEU A  15     -33.589   8.814  40.114  1.00  7.170          H  
ATOM    208 2HD2 LEU A  15     -32.365   7.658  40.641  1.00  7.170          H  
ATOM    209 3HD2 LEU A  15     -33.632   8.163  41.766  1.00  7.170          H  
ATOM    210  N   ARG A  16     -29.789   9.091  45.292  1.00  3.320          N  
ATOM    211  CA  ARG A  16     -28.660   8.593  46.058  1.00  3.220          C  
ATOM    212  C   ARG A  16     -29.044   8.087  47.443  1.00  2.380          C  
ATOM    213  O   ARG A  16     -28.208   7.517  48.150  1.00  2.860          O  
ATOM    214  CB  ARG A  16     -27.593   9.670  46.209  1.00  4.550          C  
ATOM    215  CG  ARG A  16     -26.883  10.069  44.912  1.00  4.550          C  
ATOM    216  CD  ARG A  16     -25.904  11.177  45.128  1.00  4.550          C  
ATOM    217  NE  ARG A  16     -26.538  12.447  45.535  1.00  4.550          N  
ATOM    218  CZ  ARG A  16     -25.853  13.536  45.989  1.00  4.550          C  
ATOM    219  NH1 ARG A  16     -24.536  13.487  46.068  1.00  4.550          N  
ATOM    220  NH2 ARG A  16     -26.475  14.658  46.365  1.00  4.550          N  
ATOM    221  H   ARG A  16     -29.801  10.077  45.009  1.00  3.980          H  
ATOM    222  HA  ARG A  16     -28.226   7.762  45.499  1.00  3.860          H  
ATOM    223 1HB  ARG A  16     -28.062  10.567  46.618  1.00  5.460          H  
ATOM    224 2HB  ARG A  16     -26.838   9.343  46.919  1.00  5.460          H  
ATOM    225 1HG  ARG A  16     -26.336   9.206  44.535  1.00  5.460          H  
ATOM    226 2HG  ARG A  16     -27.606  10.376  44.167  1.00  5.460          H  
ATOM    227 1HD  ARG A  16     -25.209  10.875  45.909  1.00  5.460          H  
ATOM    228 2HD  ARG A  16     -25.359  11.350  44.201  1.00  5.460          H  
ATOM    229  HE  ARG A  16     -27.550  12.507  45.464  1.00  5.460          H  
ATOM    230 1HH1 ARG A  16     -24.039  12.654  45.793  1.00  5.460          H  
ATOM    231 2HH1 ARG A  16     -24.019  14.287  46.405  1.00  5.460          H  
ATOM    232 1HH2 ARG A  16     -27.493  14.753  46.345  1.00  5.460          H  
ATOM    233 2HH2 ARG A  16     -25.934  15.442  46.697  1.00  5.460          H  
ATOM    234  N   LEU A  17     -30.294   8.287  47.852  1.00  1.760          N  
ATOM    235  CA  LEU A  17     -30.733   7.861  49.158  1.00  1.890          C  
ATOM    236  C   LEU A  17     -31.310   6.453  49.159  1.00  1.470          C  
ATOM    237  O   LEU A  17     -31.840   6.036  50.191  1.00  2.060          O  
ATOM    238  CB  LEU A  17     -31.763   8.840  49.763  1.00  2.590          C  
ATOM    239  CG  LEU A  17     -31.274  10.297  50.092  1.00  2.590          C  
ATOM    240  CD1 LEU A  17     -32.465  11.137  50.551  1.00  2.590          C  
ATOM    241  CD2 LEU A  17     -30.197  10.283  51.168  1.00  2.590          C  
ATOM    242  H   LEU A  17     -30.992   8.705  47.228  1.00  2.110          H  
ATOM    243  HA  LEU A  17     -29.865   7.838  49.808  1.00  2.270          H  
ATOM    244 1HB  LEU A  17     -32.585   8.933  49.050  1.00  3.110          H  
ATOM    245 2HB  LEU A  17     -32.156   8.407  50.679  1.00  3.110          H  
ATOM    246  HG  LEU A  17     -30.875  10.731  49.229  1.00  3.110          H  
ATOM    247 1HD1 LEU A  17     -32.134  12.153  50.759  1.00  3.110          H  
ATOM    248 2HD1 LEU A  17     -33.217  11.157  49.770  1.00  3.110          H  
ATOM    249 3HD1 LEU A  17     -32.892  10.701  51.452  1.00  3.110          H  
ATOM    250 1HD2 LEU A  17     -29.881  11.306  51.369  1.00  3.110          H  
ATOM    251 2HD2 LEU A  17     -30.595   9.840  52.081  1.00  3.110          H  
ATOM    252 3HD2 LEU A  17     -29.337   9.713  50.835  1.00  3.110          H  
ATOM    253  N   CYS A  18     -31.216   5.688  48.050  1.00  1.030          N  
ATOM    254  CA  CYS A  18     -31.789   4.351  48.154  1.00  0.850          C  
ATOM    255  C   CYS A  18     -31.190   3.177  47.356  1.00  0.680          C  
ATOM    256  O   CYS A  18     -31.811   2.695  46.396  1.00  0.640          O  
ATOM    257  CB  CYS A  18     -33.258   4.438  47.778  1.00  1.260          C  
ATOM    258  SG  CYS A  18     -34.128   2.934  48.042  1.00  1.260          S  
ATOM    259  H   CYS A  18     -30.818   6.066  47.180  1.00  1.240          H  
ATOM    260  HA  CYS A  18     -31.758   4.076  49.205  1.00  1.020          H  
ATOM    261 1HB  CYS A  18     -33.741   5.221  48.367  1.00  1.510          H  
ATOM    262 2HB  CYS A  18     -33.355   4.712  46.725  1.00  1.510          H  
ATOM    263  HG  CYS A  18     -33.429   2.222  47.106  1.00  1.510          H  
ATOM    264  N   PRO A  19     -30.077   2.581  47.836  1.00  0.640          N  
ATOM    265  CA  PRO A  19     -29.456   1.376  47.308  1.00  0.590          C  
ATOM    266  C   PRO A  19     -30.480   0.240  47.175  1.00  0.540          C  
ATOM    267  O   PRO A  19     -30.408  -0.523  46.225  1.00  0.540          O  
ATOM    268  CB  PRO A  19     -28.386   1.070  48.359  1.00  0.890          C  
ATOM    269  CG  PRO A  19     -28.017   2.431  48.916  1.00  0.890          C  
ATOM    270  CD  PRO A  19     -29.330   3.197  48.960  1.00  0.890          C  
ATOM    271  HA  PRO A  19     -28.996   1.601  46.336  1.00  0.710          H  
ATOM    272 1HB  PRO A  19     -28.785   0.382  49.120  1.00  1.060          H  
ATOM    273 2HB  PRO A  19     -27.538   0.555  47.888  1.00  1.060          H  
ATOM    274 1HG  PRO A  19     -27.546   2.325  49.906  1.00  1.060          H  
ATOM    275 2HG  PRO A  19     -27.268   2.912  48.260  1.00  1.060          H  
ATOM    276 1HD  PRO A  19     -29.841   3.034  49.922  1.00  1.060          H  
ATOM    277 2HD  PRO A  19     -29.124   4.261  48.773  1.00  1.060          H  
ATOM    278  N   THR A  20     -31.488   0.189  48.066  1.00  0.550          N  
ATOM    279  CA  THR A  20     -32.527  -0.838  48.019  1.00  0.530          C  
ATOM    280  C   THR A  20     -33.257  -0.814  46.674  1.00  0.450          C  
ATOM    281  O   THR A  20     -33.601  -1.866  46.119  1.00  0.440          O  
ATOM    282  CB  THR A  20     -33.547  -0.669  49.175  1.00  0.750          C  
ATOM    283  OG1 THR A  20     -32.869  -0.780  50.437  1.00  0.750          O  
ATOM    284  CG2 THR A  20     -34.607  -1.760  49.090  1.00  0.750          C  
ATOM    285  H   THR A  20     -31.514   0.812  48.862  1.00  0.660          H  
ATOM    286  HA  THR A  20     -32.049  -1.813  48.129  1.00  0.640          H  
ATOM    287  HB  THR A  20     -34.023   0.291  49.115  1.00  0.900          H  
ATOM    288  HG1 THR A  20     -33.477  -0.555  51.150  1.00  0.900          H  
ATOM    289 1HG2 THR A  20     -35.310  -1.640  49.912  1.00  0.900          H  
ATOM    290 2HG2 THR A  20     -35.149  -1.694  48.150  1.00  0.900          H  
ATOM    291 3HG2 THR A  20     -34.126  -2.735  49.161  1.00  0.900          H  
ATOM    292  N   HIS A  21     -33.569   0.387  46.184  1.00  0.470          N  
ATOM    293  CA  HIS A  21     -34.265   0.544  44.919  1.00  0.420          C  
ATOM    294  C   HIS A  21     -33.343   0.014  43.839  1.00  0.340          C  
ATOM    295  O   HIS A  21     -33.765  -0.745  42.957  1.00  0.300          O  
ATOM    296  CB  HIS A  21     -34.668   2.009  44.687  1.00  0.610          C  
ATOM    297  CG  HIS A  21     -35.399   2.312  43.405  1.00  0.610          C  
ATOM    298  ND1 HIS A  21     -35.602   3.607  42.961  1.00  0.610          N  
ATOM    299  CD2 HIS A  21     -35.999   1.509  42.493  1.00  0.610          C  
ATOM    300  CE1 HIS A  21     -36.282   3.580  41.831  1.00  0.610          C  
ATOM    301  NE2 HIS A  21     -36.538   2.324  41.529  1.00  0.610          N  
ATOM    302  H   HIS A  21     -33.229   1.226  46.654  1.00  0.560          H  
ATOM    303  HA  HIS A  21     -35.171  -0.058  44.915  1.00  0.500          H  
ATOM    304 1HB  HIS A  21     -35.346   2.297  45.480  1.00  0.730          H  
ATOM    305 2HB  HIS A  21     -33.812   2.646  44.773  1.00  0.730          H  
ATOM    306  HD2 HIS A  21     -36.056   0.420  42.514  1.00  0.730          H  
ATOM    307  HE1 HIS A  21     -36.586   4.450  41.249  1.00  0.730          H  
ATOM    308  HE2 HIS A  21     -37.052   2.008  40.719  1.00  0.730          H  
ATOM    309  N   ALA A  22     -32.075   0.428  43.893  1.00  0.340          N  
ATOM    310  CA  ALA A  22     -31.124  -0.036  42.895  1.00  0.300          C  
ATOM    311  C   ALA A  22     -30.988  -1.569  42.925  1.00  0.290          C  
ATOM    312  O   ALA A  22     -30.886  -2.192  41.863  1.00  0.260          O  
ATOM    313  CB  ALA A  22     -29.786   0.622  43.097  1.00  0.440          C  
ATOM    314  H   ALA A  22     -31.800   1.071  44.644  1.00  0.410          H  
ATOM    315  HA  ALA A  22     -31.498   0.250  41.920  1.00  0.360          H  
ATOM    316 1HB  ALA A  22     -29.113   0.303  42.327  1.00  0.520          H  
ATOM    317 2HB  ALA A  22     -29.911   1.693  43.039  1.00  0.520          H  
ATOM    318 3HB  ALA A  22     -29.384   0.350  44.067  1.00  0.520          H  
ATOM    319  N   ASP A  23     -31.013  -2.184  44.124  1.00  0.320          N  
ATOM    320  CA  ASP A  23     -30.915  -3.638  44.251  1.00  0.340          C  
ATOM    321  C   ASP A  23     -32.077  -4.319  43.566  1.00  0.300          C  
ATOM    322  O   ASP A  23     -31.873  -5.322  42.876  1.00  0.290          O  
ATOM    323  CB  ASP A  23     -30.898  -4.095  45.719  1.00  0.470          C  
ATOM    324  CG  ASP A  23     -29.592  -3.848  46.490  1.00  0.470          C  
ATOM    325  OD1 ASP A  23     -28.572  -3.641  45.889  1.00  0.470          O  
ATOM    326  OD2 ASP A  23     -29.648  -3.880  47.696  1.00  0.470          O  
ATOM    327  H   ASP A  23     -31.037  -1.610  44.963  1.00  0.380          H  
ATOM    328  HA  ASP A  23     -29.999  -3.966  43.776  1.00  0.410          H  
ATOM    329 1HB  ASP A  23     -31.698  -3.587  46.250  1.00  0.560          H  
ATOM    330 2HB  ASP A  23     -31.119  -5.160  45.759  1.00  0.560          H  
ATOM    331  N   SER A  24     -33.284  -3.764  43.720  1.00  0.300          N  
ATOM    332  CA  SER A  24     -34.461  -4.320  43.070  1.00  0.290          C  
ATOM    333  C   SER A  24     -34.285  -4.277  41.559  1.00  0.260          C  
ATOM    334  O   SER A  24     -34.517  -5.276  40.869  1.00  0.250          O  
ATOM    335  CB  SER A  24     -35.704  -3.551  43.470  1.00  0.410          C  
ATOM    336  OG  SER A  24     -36.846  -4.080  42.850  1.00  0.410          O  
ATOM    337  H   SER A  24     -33.385  -2.972  44.368  1.00  0.360          H  
ATOM    338  HA  SER A  24     -34.572  -5.359  43.378  1.00  0.350          H  
ATOM    339 1HB  SER A  24     -35.818  -3.585  44.554  1.00  0.490          H  
ATOM    340 2HB  SER A  24     -35.588  -2.507  43.191  1.00  0.490          H  
ATOM    341  HG  SER A  24     -37.580  -3.545  43.156  1.00  0.490          H  
ATOM    342  N   LEU A  25     -33.838  -3.124  41.045  1.00  0.240          N  
ATOM    343  CA  LEU A  25     -33.633  -2.947  39.614  1.00  0.220          C  
ATOM    344  C   LEU A  25     -32.571  -3.901  39.078  1.00  0.200          C  
ATOM    345  O   LEU A  25     -32.753  -4.490  38.009  1.00  0.200          O  
ATOM    346  CB  LEU A  25     -33.237  -1.488  39.361  1.00  0.320          C  
ATOM    347  CG  LEU A  25     -34.347  -0.429  39.566  1.00  0.320          C  
ATOM    348  CD1 LEU A  25     -33.722   0.952  39.600  1.00  0.320          C  
ATOM    349  CD2 LEU A  25     -35.338  -0.502  38.405  1.00  0.320          C  
ATOM    350  H   LEU A  25     -33.674  -2.337  41.684  1.00  0.290          H  
ATOM    351  HA  LEU A  25     -34.562  -3.171  39.107  1.00  0.260          H  
ATOM    352 1HB  LEU A  25     -32.437  -1.239  40.044  1.00  0.380          H  
ATOM    353 2HB  LEU A  25     -32.860  -1.395  38.337  1.00  0.380          H  
ATOM    354  HG  LEU A  25     -34.864  -0.607  40.508  1.00  0.380          H  
ATOM    355 1HD1 LEU A  25     -34.490   1.703  39.731  1.00  0.380          H  
ATOM    356 2HD1 LEU A  25     -33.028   1.017  40.422  1.00  0.380          H  
ATOM    357 3HD1 LEU A  25     -33.213   1.125  38.684  1.00  0.380          H  
ATOM    358 1HD2 LEU A  25     -36.110   0.253  38.545  1.00  0.380          H  
ATOM    359 2HD2 LEU A  25     -34.813  -0.313  37.468  1.00  0.380          H  
ATOM    360 3HD2 LEU A  25     -35.805  -1.478  38.363  1.00  0.380          H  
ATOM    361  N   ASN A  26     -31.481  -4.091  39.829  1.00  0.200          N  
ATOM    362  CA  ASN A  26     -30.422  -5.010  39.434  1.00  0.190          C  
ATOM    363  C   ASN A  26     -30.952  -6.439  39.377  1.00  0.200          C  
ATOM    364  O   ASN A  26     -30.659  -7.166  38.425  1.00  0.190          O  
ATOM    365  CB  ASN A  26     -29.239  -4.858  40.363  1.00  0.270          C  
ATOM    366  CG  ASN A  26     -28.042  -5.717  40.056  1.00  0.270          C  
ATOM    367  OD1 ASN A  26     -27.397  -5.633  38.999  1.00  0.270          O  
ATOM    368  ND2 ASN A  26     -27.731  -6.566  41.002  1.00  0.270          N  
ATOM    369  H   ASN A  26     -31.368  -3.545  40.686  1.00  0.240          H  
ATOM    370  HA  ASN A  26     -30.096  -4.744  38.429  1.00  0.230          H  
ATOM    371 1HB  ASN A  26     -28.923  -3.841  40.270  1.00  0.320          H  
ATOM    372 2HB  ASN A  26     -29.555  -5.019  41.394  1.00  0.320          H  
ATOM    373 1HD2 ASN A  26     -26.955  -7.185  40.894  1.00  0.320          H  
ATOM    374 2HD2 ASN A  26     -28.289  -6.602  41.830  1.00  0.320          H  
ATOM    375  N   ASN A  27     -31.736  -6.852  40.379  1.00  0.240          N  
ATOM    376  CA  ASN A  27     -32.273  -8.199  40.365  1.00  0.270          C  
ATOM    377  C   ASN A  27     -33.216  -8.391  39.179  1.00  0.250          C  
ATOM    378  O   ASN A  27     -33.179  -9.439  38.523  1.00  0.250          O  
ATOM    379  CB  ASN A  27     -32.968  -8.494  41.670  1.00  0.370          C  
ATOM    380  CG  ASN A  27     -31.989  -8.669  42.794  1.00  0.370          C  
ATOM    381  OD1 ASN A  27     -30.799  -8.944  42.584  1.00  0.370          O  
ATOM    382  ND2 ASN A  27     -32.466  -8.515  43.999  1.00  0.370          N  
ATOM    383  H   ASN A  27     -31.915  -6.235  41.179  1.00  0.290          H  
ATOM    384  HA  ASN A  27     -31.447  -8.899  40.241  1.00  0.320          H  
ATOM    385 1HB  ASN A  27     -33.638  -7.664  41.915  1.00  0.440          H  
ATOM    386 2HB  ASN A  27     -33.575  -9.392  41.573  1.00  0.440          H  
ATOM    387 1HD2 ASN A  27     -31.864  -8.615  44.790  1.00  0.440          H  
ATOM    388 2HD2 ASN A  27     -33.429  -8.291  44.132  1.00  0.440          H  
ATOM    389  N   LEU A  28     -34.033  -7.374  38.864  1.00  0.250          N  
ATOM    390  CA  LEU A  28     -34.928  -7.491  37.723  1.00  0.250          C  
ATOM    391  C   LEU A  28     -34.125  -7.611  36.446  1.00  0.220          C  
ATOM    392  O   LEU A  28     -34.482  -8.382  35.551  1.00  0.230          O  
ATOM    393  CB  LEU A  28     -35.836  -6.262  37.602  1.00  0.350          C  
ATOM    394  CG  LEU A  28     -36.914  -6.055  38.668  1.00  0.350          C  
ATOM    395  CD1 LEU A  28     -37.519  -4.663  38.461  1.00  0.350          C  
ATOM    396  CD2 LEU A  28     -37.988  -7.142  38.558  1.00  0.350          C  
ATOM    397  H   LEU A  28     -34.061  -6.540  39.462  1.00  0.300          H  
ATOM    398  HA  LEU A  28     -35.520  -8.391  37.833  1.00  0.300          H  
ATOM    399 1HB  LEU A  28     -35.200  -5.377  37.612  1.00  0.420          H  
ATOM    400 2HB  LEU A  28     -36.339  -6.305  36.641  1.00  0.420          H  
ATOM    401  HG  LEU A  28     -36.471  -6.093  39.656  1.00  0.420          H  
ATOM    402 1HD1 LEU A  28     -38.281  -4.483  39.217  1.00  0.420          H  
ATOM    403 2HD1 LEU A  28     -36.740  -3.913  38.553  1.00  0.420          H  
ATOM    404 3HD1 LEU A  28     -37.965  -4.599  37.471  1.00  0.420          H  
ATOM    405 1HD2 LEU A  28     -38.749  -6.967  39.318  1.00  0.420          H  
ATOM    406 2HD2 LEU A  28     -38.446  -7.106  37.570  1.00  0.420          H  
ATOM    407 3HD2 LEU A  28     -37.552  -8.122  38.717  1.00  0.420          H  
ATOM    408  N   ALA A  29     -33.040  -6.837  36.349  1.00  0.190          N  
ATOM    409  CA  ALA A  29     -32.186  -6.873  35.180  1.00  0.160          C  
ATOM    410  C   ALA A  29     -31.570  -8.245  34.997  1.00  0.160          C  
ATOM    411  O   ALA A  29     -31.504  -8.745  33.870  1.00  0.150          O  
ATOM    412  CB  ALA A  29     -31.095  -5.855  35.304  1.00  0.240          C  
ATOM    413  H   ALA A  29     -32.835  -6.166  37.096  1.00  0.230          H  
ATOM    414  HA  ALA A  29     -32.795  -6.650  34.312  1.00  0.190          H  
ATOM    415 1HB  ALA A  29     -30.486  -5.875  34.412  1.00  0.280          H  
ATOM    416 2HB  ALA A  29     -31.483  -4.888  35.439  1.00  0.280          H  
ATOM    417 3HB  ALA A  29     -30.508  -6.103  36.166  1.00  0.280          H  
ATOM    418  N   ASN A  30     -31.153  -8.874  36.109  1.00  0.180          N  
ATOM    419  CA  ASN A  30     -30.562 -10.201  36.042  1.00  0.180          C  
ATOM    420  C   ASN A  30     -31.585 -11.198  35.512  1.00  0.200          C  
ATOM    421  O   ASN A  30     -31.251 -12.041  34.677  1.00  0.200          O  
ATOM    422  CB  ASN A  30     -30.060 -10.654  37.405  1.00  0.250          C  
ATOM    423  CG  ASN A  30     -28.792  -9.955  37.907  1.00  0.250          C  
ATOM    424  OD1 ASN A  30     -28.027  -9.297  37.187  1.00  0.250          O  
ATOM    425  ND2 ASN A  30     -28.545 -10.127  39.184  1.00  0.250          N  
ATOM    426  H   ASN A  30     -31.181  -8.367  37.000  1.00  0.220          H  
ATOM    427  HA  ASN A  30     -29.729 -10.179  35.342  1.00  0.220          H  
ATOM    428 1HB  ASN A  30     -30.847 -10.489  38.138  1.00  0.300          H  
ATOM    429 2HB  ASN A  30     -29.875 -11.727  37.374  1.00  0.300          H  
ATOM    430 1HD2 ASN A  30     -27.723  -9.731  39.593  1.00  0.300          H  
ATOM    431 2HD2 ASN A  30     -29.169 -10.669  39.749  1.00  0.300          H  
ATOM    432  N   ILE A  31     -32.845 -11.054  35.943  1.00  0.210          N  
ATOM    433  CA  ILE A  31     -33.911 -11.929  35.471  1.00  0.220          C  
ATOM    434  C   ILE A  31     -34.110 -11.746  33.975  1.00  0.190          C  
ATOM    435  O   ILE A  31     -34.227 -12.729  33.238  1.00  0.190          O  
ATOM    436  CB  ILE A  31     -35.244 -11.666  36.212  1.00  0.300          C  
ATOM    437  CG1 ILE A  31     -35.105 -12.105  37.696  1.00  0.300          C  
ATOM    438  CG2 ILE A  31     -36.402 -12.405  35.491  1.00  0.300          C  
ATOM    439  CD1 ILE A  31     -36.223 -11.619  38.620  1.00  0.300          C  
ATOM    440  H   ILE A  31     -33.030 -10.358  36.676  1.00  0.250          H  
ATOM    441  HA  ILE A  31     -33.615 -12.963  35.651  1.00  0.260          H  
ATOM    442  HB  ILE A  31     -35.451 -10.601  36.214  1.00  0.360          H  
ATOM    443 1HG1 ILE A  31     -35.076 -13.192  37.730  1.00  0.360          H  
ATOM    444 2HG1 ILE A  31     -34.159 -11.728  38.079  1.00  0.360          H  
ATOM    445 1HG2 ILE A  31     -37.339 -12.216  35.997  1.00  0.360          H  
ATOM    446 2HG2 ILE A  31     -36.492 -12.054  34.467  1.00  0.360          H  
ATOM    447 3HG2 ILE A  31     -36.202 -13.478  35.487  1.00  0.360          H  
ATOM    448 1HD1 ILE A  31     -36.028 -11.973  39.632  1.00  0.360          H  
ATOM    449 2HD1 ILE A  31     -36.245 -10.532  38.620  1.00  0.360          H  
ATOM    450 3HD1 ILE A  31     -37.182 -11.998  38.290  1.00  0.360          H  
ATOM    451  N   LYS A  32     -34.171 -10.492  33.520  1.00  0.170          N  
ATOM    452  CA  LYS A  32     -34.373 -10.253  32.105  1.00  0.150          C  
ATOM    453  C   LYS A  32     -33.219 -10.844  31.300  1.00  0.130          C  
ATOM    454  O   LYS A  32     -33.449 -11.440  30.244  1.00  0.120          O  
ATOM    455  CB  LYS A  32     -34.499  -8.754  31.822  1.00  0.220          C  
ATOM    456  CG  LYS A  32     -35.760  -8.071  32.365  1.00  0.220          C  
ATOM    457  CD  LYS A  32     -37.051  -8.511  31.680  1.00  0.220          C  
ATOM    458  CE  LYS A  32     -38.231  -7.695  32.207  1.00  0.220          C  
ATOM    459  NZ  LYS A  32     -39.530  -8.103  31.593  1.00  0.220          N  
ATOM    460  H   LYS A  32     -34.105  -9.712  34.183  1.00  0.200          H  
ATOM    461  HA  LYS A  32     -35.284 -10.758  31.796  1.00  0.180          H  
ATOM    462 1HB  LYS A  32     -33.648  -8.241  32.267  1.00  0.260          H  
ATOM    463 2HB  LYS A  32     -34.454  -8.579  30.760  1.00  0.260          H  
ATOM    464 1HG  LYS A  32     -35.845  -8.267  33.430  1.00  0.260          H  
ATOM    465 2HG  LYS A  32     -35.654  -7.009  32.219  1.00  0.260          H  
ATOM    466 1HD  LYS A  32     -36.968  -8.373  30.602  1.00  0.260          H  
ATOM    467 2HD  LYS A  32     -37.244  -9.564  31.883  1.00  0.260          H  
ATOM    468 1HE  LYS A  32     -38.294  -7.827  33.287  1.00  0.260          H  
ATOM    469 2HE  LYS A  32     -38.055  -6.639  31.989  1.00  0.260          H  
ATOM    470 1HZ  LYS A  32     -40.275  -7.536  31.974  1.00  0.260          H  
ATOM    471 2HZ  LYS A  32     -39.491  -7.973  30.593  1.00  0.260          H  
ATOM    472 3HZ  LYS A  32     -39.712  -9.072  31.793  1.00  0.260          H  
ATOM    473  N   ARG A  33     -31.981 -10.714  31.800  1.00  0.130          N  
ATOM    474  CA  ARG A  33     -30.838 -11.282  31.099  1.00  0.150          C  
ATOM    475  C   ARG A  33     -30.984 -12.797  30.949  1.00  0.160          C  
ATOM    476  O   ARG A  33     -30.788 -13.341  29.860  1.00  0.160          O  
ATOM    477  CB  ARG A  33     -29.533 -10.988  31.827  1.00  0.200          C  
ATOM    478  CG  ARG A  33     -28.295 -11.554  31.140  1.00  0.200          C  
ATOM    479  CD  ARG A  33     -27.061 -11.289  31.886  1.00  0.200          C  
ATOM    480  NE  ARG A  33     -25.898 -11.852  31.188  1.00  0.200          N  
ATOM    481  CZ  ARG A  33     -25.446 -13.124  31.317  1.00  0.200          C  
ATOM    482  NH1 ARG A  33     -26.044 -13.982  32.130  1.00  0.200          N  
ATOM    483  NH2 ARG A  33     -24.391 -13.513  30.617  1.00  0.200          N  
ATOM    484  H   ARG A  33     -31.836 -10.171  32.657  1.00  0.160          H  
ATOM    485  HA  ARG A  33     -30.793 -10.835  30.109  1.00  0.180          H  
ATOM    486 1HB  ARG A  33     -29.406  -9.912  31.931  1.00  0.240          H  
ATOM    487 2HB  ARG A  33     -29.575 -11.405  32.830  1.00  0.240          H  
ATOM    488 1HG  ARG A  33     -28.392 -12.630  31.022  1.00  0.240          H  
ATOM    489 2HG  ARG A  33     -28.185 -11.099  30.165  1.00  0.240          H  
ATOM    490 1HD  ARG A  33     -26.918 -10.219  31.989  1.00  0.240          H  
ATOM    491 2HD  ARG A  33     -27.126 -11.728  32.879  1.00  0.240          H  
ATOM    492  HE  ARG A  33     -25.400 -11.250  30.541  1.00  0.240          H  
ATOM    493 1HH1 ARG A  33     -26.850 -13.701  32.667  1.00  0.240          H  
ATOM    494 2HH1 ARG A  33     -25.693 -14.926  32.215  1.00  0.240          H  
ATOM    495 1HH2 ARG A  33     -23.927 -12.862  29.993  1.00  0.240          H  
ATOM    496 2HH2 ARG A  33     -24.046 -14.456  30.702  1.00  0.240          H  
ATOM    497  N   GLU A  34     -31.376 -13.482  32.032  1.00  0.190          N  
ATOM    498  CA  GLU A  34     -31.550 -14.940  32.025  1.00  0.240          C  
ATOM    499  C   GLU A  34     -32.604 -15.379  31.015  1.00  0.230          C  
ATOM    500  O   GLU A  34     -32.473 -16.422  30.374  1.00  0.250          O  
ATOM    501  CB  GLU A  34     -31.942 -15.455  33.412  1.00  0.320          C  
ATOM    502  CG  GLU A  34     -30.839 -15.413  34.457  1.00  0.320          C  
ATOM    503  CD  GLU A  34     -31.326 -15.849  35.811  1.00  0.320          C  
ATOM    504  OE1 GLU A  34     -32.506 -16.075  35.943  1.00  0.320          O  
ATOM    505  OE2 GLU A  34     -30.526 -15.960  36.708  1.00  0.320          O  
ATOM    506  H   GLU A  34     -31.503 -12.975  32.917  1.00  0.230          H  
ATOM    507  HA  GLU A  34     -30.601 -15.394  31.745  1.00  0.290          H  
ATOM    508 1HB  GLU A  34     -32.769 -14.854  33.791  1.00  0.380          H  
ATOM    509 2HB  GLU A  34     -32.295 -16.474  33.333  1.00  0.380          H  
ATOM    510 1HG  GLU A  34     -30.035 -16.075  34.141  1.00  0.380          H  
ATOM    511 2HG  GLU A  34     -30.437 -14.408  34.519  1.00  0.380          H  
ATOM    512  N   GLN A  35     -33.625 -14.550  30.837  1.00  0.200          N  
ATOM    513  CA  GLN A  35     -34.717 -14.807  29.910  1.00  0.200          C  
ATOM    514  C   GLN A  35     -34.359 -14.472  28.459  1.00  0.170          C  
ATOM    515  O   GLN A  35     -35.181 -14.661  27.560  1.00  0.180          O  
ATOM    516  CB  GLN A  35     -35.924 -13.958  30.291  1.00  0.280          C  
ATOM    517  CG  GLN A  35     -36.565 -14.287  31.597  1.00  0.280          C  
ATOM    518  CD  GLN A  35     -37.616 -13.265  31.952  1.00  0.280          C  
ATOM    519  OE1 GLN A  35     -37.719 -12.191  31.325  1.00  0.280          O  
ATOM    520  NE2 GLN A  35     -38.426 -13.585  32.955  1.00  0.280          N  
ATOM    521  H   GLN A  35     -33.683 -13.729  31.455  1.00  0.240          H  
ATOM    522  HA  GLN A  35     -34.975 -15.863  29.967  1.00  0.240          H  
ATOM    523 1HB  GLN A  35     -35.613 -12.917  30.334  1.00  0.340          H  
ATOM    524 2HB  GLN A  35     -36.682 -14.043  29.516  1.00  0.340          H  
ATOM    525 1HG  GLN A  35     -37.049 -15.255  31.507  1.00  0.340          H  
ATOM    526 2HG  GLN A  35     -35.822 -14.322  32.382  1.00  0.340          H  
ATOM    527 1HE2 GLN A  35     -39.149 -12.954  33.238  1.00  0.340          H  
ATOM    528 2HE2 GLN A  35     -38.316 -14.459  33.432  1.00  0.340          H  
ATOM    529  N   GLY A  36     -33.156 -13.935  28.226  1.00  0.150          N  
ATOM    530  CA  GLY A  36     -32.715 -13.524  26.902  1.00  0.130          C  
ATOM    531  C   GLY A  36     -33.161 -12.107  26.561  1.00  0.100          C  
ATOM    532  O   GLY A  36     -32.913 -11.605  25.459  1.00  0.090          O  
ATOM    533  H   GLY A  36     -32.491 -13.821  28.995  1.00  0.180          H  
ATOM    534 1HA  GLY A  36     -31.626 -13.581  26.864  1.00  0.160          H  
ATOM    535 2HA  GLY A  36     -33.100 -14.221  26.161  1.00  0.160          H  
ATOM    536  N   ASN A  37     -33.791 -11.432  27.515  1.00  0.100          N  
ATOM    537  CA  ASN A  37     -34.295 -10.085  27.331  1.00  0.110          C  
ATOM    538  C   ASN A  37     -33.182  -9.089  27.624  1.00  0.090          C  
ATOM    539  O   ASN A  37     -33.223  -8.322  28.591  1.00  0.100          O  
ATOM    540  CB  ASN A  37     -35.543  -9.892  28.180  1.00  0.150          C  
ATOM    541  CG  ASN A  37     -36.701 -10.706  27.652  1.00  0.150          C  
ATOM    542  OD1 ASN A  37     -36.953 -10.668  26.438  1.00  0.150          O  
ATOM    543  ND2 ASN A  37     -37.405 -11.446  28.489  1.00  0.150          N  
ATOM    544  H   ASN A  37     -33.902 -11.864  28.432  1.00  0.120          H  
ATOM    545  HA  ASN A  37     -34.574  -9.956  26.284  1.00  0.130          H  
ATOM    546 1HB  ASN A  37     -35.352 -10.199  29.195  1.00  0.180          H  
ATOM    547 2HB  ASN A  37     -35.822  -8.844  28.195  1.00  0.180          H  
ATOM    548 1HD2 ASN A  37     -38.164 -11.992  28.135  1.00  0.180          H  
ATOM    549 2HD2 ASN A  37     -37.202 -11.516  29.489  1.00  0.180          H  
ATOM    550  N   ILE A  38     -32.191  -9.110  26.749  1.00  0.090          N  
ATOM    551  CA  ILE A  38     -30.986  -8.317  26.888  1.00  0.090          C  
ATOM    552  C   ILE A  38     -31.218  -6.824  26.857  1.00  0.090          C  
ATOM    553  O   ILE A  38     -30.610  -6.107  27.650  1.00  0.100          O  
ATOM    554  CB  ILE A  38     -29.947  -8.715  25.821  1.00  0.130          C  
ATOM    555  CG1 ILE A  38     -29.463 -10.206  26.055  1.00  0.130          C  
ATOM    556  CG2 ILE A  38     -28.788  -7.738  25.811  1.00  0.130          C  
ATOM    557  CD1 ILE A  38     -28.765 -10.501  27.409  1.00  0.130          C  
ATOM    558  H   ILE A  38     -32.302  -9.781  25.980  1.00  0.110          H  
ATOM    559  HA  ILE A  38     -30.567  -8.528  27.864  1.00  0.110          H  
ATOM    560  HB  ILE A  38     -30.424  -8.698  24.837  1.00  0.150          H  
ATOM    561 1HG1 ILE A  38     -30.328 -10.862  25.976  1.00  0.150          H  
ATOM    562 2HG1 ILE A  38     -28.761 -10.467  25.254  1.00  0.150          H  
ATOM    563 1HG2 ILE A  38     -28.069  -8.033  25.049  1.00  0.150          H  
ATOM    564 2HG2 ILE A  38     -29.127  -6.728  25.597  1.00  0.150          H  
ATOM    565 3HG2 ILE A  38     -28.339  -7.755  26.758  1.00  0.150          H  
ATOM    566 1HD1 ILE A  38     -28.487 -11.552  27.438  1.00  0.150          H  
ATOM    567 2HD1 ILE A  38     -27.866  -9.898  27.518  1.00  0.150          H  
ATOM    568 3HD1 ILE A  38     -29.428 -10.305  28.230  1.00  0.150          H  
ATOM    569  N   GLU A  39     -32.047  -6.333  25.948  1.00  0.090          N  
ATOM    570  CA  GLU A  39     -32.256  -4.895  25.880  1.00  0.100          C  
ATOM    571  C   GLU A  39     -32.883  -4.390  27.175  1.00  0.110          C  
ATOM    572  O   GLU A  39     -32.507  -3.331  27.693  1.00  0.130          O  
ATOM    573  CB  GLU A  39     -33.134  -4.563  24.676  1.00  0.140          C  
ATOM    574  CG  GLU A  39     -32.478  -4.893  23.326  1.00  0.140          C  
ATOM    575  CD  GLU A  39     -32.562  -6.370  22.991  1.00  0.140          C  
ATOM    576  OE1 GLU A  39     -33.215  -7.083  23.727  1.00  0.140          O  
ATOM    577  OE2 GLU A  39     -31.959  -6.791  22.037  1.00  0.140          O  
ATOM    578  H   GLU A  39     -32.529  -6.958  25.295  1.00  0.110          H  
ATOM    579  HA  GLU A  39     -31.288  -4.409  25.756  1.00  0.120          H  
ATOM    580 1HB  GLU A  39     -34.077  -5.105  24.749  1.00  0.160          H  
ATOM    581 2HB  GLU A  39     -33.369  -3.499  24.684  1.00  0.160          H  
ATOM    582 1HG  GLU A  39     -32.970  -4.320  22.541  1.00  0.160          H  
ATOM    583 2HG  GLU A  39     -31.432  -4.593  23.361  1.00  0.160          H  
ATOM    584  N   GLU A  40     -33.810  -5.178  27.724  1.00  0.110          N  
ATOM    585  CA  GLU A  40     -34.466  -4.808  28.966  1.00  0.130          C  
ATOM    586  C   GLU A  40     -33.469  -4.851  30.112  1.00  0.120          C  
ATOM    587  O   GLU A  40     -33.473  -3.958  30.965  1.00  0.130          O  
ATOM    588  CB  GLU A  40     -35.619  -5.763  29.269  1.00  0.170          C  
ATOM    589  CG  GLU A  40     -36.783  -5.685  28.301  1.00  0.170          C  
ATOM    590  CD  GLU A  40     -37.447  -4.347  28.288  1.00  0.170          C  
ATOM    591  OE1 GLU A  40     -37.732  -3.828  29.336  1.00  0.170          O  
ATOM    592  OE2 GLU A  40     -37.648  -3.826  27.218  1.00  0.170          O  
ATOM    593  H   GLU A  40     -34.081  -6.012  27.225  1.00  0.130          H  
ATOM    594  HA  GLU A  40     -34.851  -3.793  28.877  1.00  0.160          H  
ATOM    595 1HB  GLU A  40     -35.249  -6.781  29.270  1.00  0.210          H  
ATOM    596 2HB  GLU A  40     -36.002  -5.557  30.267  1.00  0.210          H  
ATOM    597 1HG  GLU A  40     -36.418  -5.906  27.298  1.00  0.210          H  
ATOM    598 2HG  GLU A  40     -37.512  -6.449  28.568  1.00  0.210          H  
ATOM    599  N   ALA A  41     -32.578  -5.861  30.111  1.00  0.120          N  
ATOM    600  CA  ALA A  41     -31.578  -5.975  31.162  1.00  0.120          C  
ATOM    601  C   ALA A  41     -30.688  -4.744  31.171  1.00  0.110          C  
ATOM    602  O   ALA A  41     -30.415  -4.186  32.236  1.00  0.120          O  
ATOM    603  CB  ALA A  41     -30.735  -7.224  30.967  1.00  0.170          C  
ATOM    604  H   ALA A  41     -32.655  -6.601  29.406  1.00  0.140          H  
ATOM    605  HA  ALA A  41     -32.093  -6.039  32.116  1.00  0.140          H  
ATOM    606 1HB  ALA A  41     -30.014  -7.307  31.773  1.00  0.200          H  
ATOM    607 2HB  ALA A  41     -31.385  -8.090  30.972  1.00  0.200          H  
ATOM    608 3HB  ALA A  41     -30.214  -7.168  30.015  1.00  0.200          H  
ATOM    609  N   VAL A  42     -30.304  -4.264  29.979  1.00  0.100          N  
ATOM    610  CA  VAL A  42     -29.459  -3.084  29.891  1.00  0.100          C  
ATOM    611  C   VAL A  42     -30.156  -1.872  30.463  1.00  0.110          C  
ATOM    612  O   VAL A  42     -29.560  -1.133  31.253  1.00  0.120          O  
ATOM    613  CB  VAL A  42     -29.056  -2.780  28.424  1.00  0.140          C  
ATOM    614  CG1 VAL A  42     -28.368  -1.412  28.316  1.00  0.140          C  
ATOM    615  CG2 VAL A  42     -28.113  -3.851  27.934  1.00  0.140          C  
ATOM    616  H   VAL A  42     -30.555  -4.791  29.134  1.00  0.120          H  
ATOM    617  HA  VAL A  42     -28.556  -3.270  30.463  1.00  0.120          H  
ATOM    618  HB  VAL A  42     -29.951  -2.764  27.799  1.00  0.170          H  
ATOM    619 1HG1 VAL A  42     -28.097  -1.234  27.277  1.00  0.170          H  
ATOM    620 2HG1 VAL A  42     -29.039  -0.622  28.645  1.00  0.170          H  
ATOM    621 3HG1 VAL A  42     -27.487  -1.403  28.921  1.00  0.170          H  
ATOM    622 1HG2 VAL A  42     -27.832  -3.655  26.904  1.00  0.170          H  
ATOM    623 2HG2 VAL A  42     -27.218  -3.866  28.556  1.00  0.170          H  
ATOM    624 3HG2 VAL A  42     -28.610  -4.798  27.992  1.00  0.170          H  
ATOM    625  N   ARG A  43     -31.412  -1.652  30.073  1.00  0.110          N  
ATOM    626  CA  ARG A  43     -32.122  -0.494  30.581  1.00  0.120          C  
ATOM    627  C   ARG A  43     -32.226  -0.538  32.102  1.00  0.130          C  
ATOM    628  O   ARG A  43     -31.987   0.471  32.770  1.00  0.150          O  
ATOM    629  CB  ARG A  43     -33.515  -0.412  29.984  1.00  0.160          C  
ATOM    630  CG  ARG A  43     -33.551  -0.104  28.498  1.00  0.160          C  
ATOM    631  CD  ARG A  43     -34.928   0.128  28.010  1.00  0.160          C  
ATOM    632  NE  ARG A  43     -34.982   0.170  26.548  1.00  0.160          N  
ATOM    633  CZ  ARG A  43     -35.325  -0.871  25.744  1.00  0.160          C  
ATOM    634  NH1 ARG A  43     -35.653  -2.035  26.264  1.00  0.160          N  
ATOM    635  NH2 ARG A  43     -35.339  -0.707  24.429  1.00  0.160          N  
ATOM    636  H   ARG A  43     -31.856  -2.289  29.400  1.00  0.130          H  
ATOM    637  HA  ARG A  43     -31.567   0.399  30.295  1.00  0.140          H  
ATOM    638 1HB  ARG A  43     -34.020  -1.370  30.131  1.00  0.200          H  
ATOM    639 2HB  ARG A  43     -34.092   0.349  30.506  1.00  0.200          H  
ATOM    640 1HG  ARG A  43     -32.964   0.792  28.303  1.00  0.200          H  
ATOM    641 2HG  ARG A  43     -33.127  -0.933  27.942  1.00  0.200          H  
ATOM    642 1HD  ARG A  43     -35.591  -0.654  28.375  1.00  0.200          H  
ATOM    643 2HD  ARG A  43     -35.276   1.090  28.385  1.00  0.200          H  
ATOM    644  HE  ARG A  43     -34.740   1.046  26.101  1.00  0.200          H  
ATOM    645 1HH1 ARG A  43     -35.651  -2.164  27.264  1.00  0.200          H  
ATOM    646 2HH1 ARG A  43     -35.939  -2.807  25.672  1.00  0.200          H  
ATOM    647 1HH2 ARG A  43     -35.091   0.187  24.027  1.00  0.200          H  
ATOM    648 2HH2 ARG A  43     -35.598  -1.475  23.827  1.00  0.200          H  
ATOM    649  N   LEU A  44     -32.554  -1.711  32.654  1.00  0.140          N  
ATOM    650  CA  LEU A  44     -32.676  -1.868  34.093  1.00  0.150          C  
ATOM    651  C   LEU A  44     -31.355  -1.691  34.837  1.00  0.150          C  
ATOM    652  O   LEU A  44     -31.349  -1.073  35.907  1.00  0.170          O  
ATOM    653  CB  LEU A  44     -33.298  -3.226  34.391  1.00  0.210          C  
ATOM    654  CG  LEU A  44     -34.780  -3.399  34.071  1.00  0.210          C  
ATOM    655  CD1 LEU A  44     -35.109  -4.861  34.096  1.00  0.210          C  
ATOM    656  CD2 LEU A  44     -35.613  -2.689  35.155  1.00  0.210          C  
ATOM    657  H   LEU A  44     -32.749  -2.515  32.046  1.00  0.170          H  
ATOM    658  HA  LEU A  44     -33.348  -1.097  34.448  1.00  0.180          H  
ATOM    659 1HB  LEU A  44     -32.762  -3.965  33.801  1.00  0.250          H  
ATOM    660 2HB  LEU A  44     -33.169  -3.441  35.452  1.00  0.250          H  
ATOM    661  HG  LEU A  44     -35.004  -2.997  33.080  1.00  0.250          H  
ATOM    662 1HD1 LEU A  44     -36.165  -5.007  33.879  1.00  0.250          H  
ATOM    663 2HD1 LEU A  44     -34.511  -5.366  33.344  1.00  0.250          H  
ATOM    664 3HD1 LEU A  44     -34.884  -5.251  35.060  1.00  0.250          H  
ATOM    665 1HD2 LEU A  44     -36.672  -2.832  34.947  1.00  0.250          H  
ATOM    666 2HD2 LEU A  44     -35.376  -3.118  36.134  1.00  0.250          H  
ATOM    667 3HD2 LEU A  44     -35.396  -1.630  35.170  1.00  0.250          H  
ATOM    668  N   TYR A  45     -30.231  -2.197  34.304  1.00  0.140          N  
ATOM    669  CA  TYR A  45     -28.974  -1.995  35.016  1.00  0.150          C  
ATOM    670  C   TYR A  45     -28.644  -0.510  35.029  1.00  0.160          C  
ATOM    671  O   TYR A  45     -28.153   0.013  36.035  1.00  0.180          O  
ATOM    672  CB  TYR A  45     -27.799  -2.733  34.393  1.00  0.210          C  
ATOM    673  CG  TYR A  45     -27.790  -4.249  34.514  1.00  0.210          C  
ATOM    674  CD1 TYR A  45     -27.762  -5.026  33.361  1.00  0.210          C  
ATOM    675  CD2 TYR A  45     -27.818  -4.864  35.755  1.00  0.210          C  
ATOM    676  CE1 TYR A  45     -27.764  -6.386  33.449  1.00  0.210          C  
ATOM    677  CE2 TYR A  45     -27.828  -6.244  35.823  1.00  0.210          C  
ATOM    678  CZ  TYR A  45     -27.802  -7.000  34.664  1.00  0.210          C  
ATOM    679  OH  TYR A  45     -27.808  -8.380  34.718  1.00  0.210          O  
ATOM    680  H   TYR A  45     -30.265  -2.760  33.447  1.00  0.170          H  
ATOM    681  HA  TYR A  45     -29.099  -2.324  36.047  1.00  0.180          H  
ATOM    682 1HB  TYR A  45     -27.757  -2.480  33.344  1.00  0.250          H  
ATOM    683 2HB  TYR A  45     -26.900  -2.358  34.862  1.00  0.250          H  
ATOM    684  HD1 TYR A  45     -27.740  -4.550  32.383  1.00  0.250          H  
ATOM    685  HD2 TYR A  45     -27.839  -4.273  36.671  1.00  0.250          H  
ATOM    686  HE1 TYR A  45     -27.747  -6.979  32.569  1.00  0.250          H  
ATOM    687  HE2 TYR A  45     -27.859  -6.744  36.791  1.00  0.250          H  
ATOM    688  HH  TYR A  45     -27.918  -8.674  35.641  1.00  0.250          H  
ATOM    689  N   ARG A  46     -28.892   0.174  33.903  1.00  0.160          N  
ATOM    690  CA  ARG A  46     -28.610   1.595  33.839  1.00  0.180          C  
ATOM    691  C   ARG A  46     -29.471   2.351  34.849  1.00  0.200          C  
ATOM    692  O   ARG A  46     -28.975   3.275  35.501  1.00  0.220          O  
ATOM    693  CB  ARG A  46     -28.807   2.118  32.434  1.00  0.240          C  
ATOM    694  CG  ARG A  46     -27.744   1.626  31.462  1.00  0.240          C  
ATOM    695  CD  ARG A  46     -27.920   2.173  30.113  1.00  0.240          C  
ATOM    696  NE  ARG A  46     -27.017   1.548  29.155  1.00  0.240          N  
ATOM    697  CZ  ARG A  46     -25.713   1.843  28.964  1.00  0.240          C  
ATOM    698  NH1 ARG A  46     -25.108   2.764  29.686  1.00  0.240          N  
ATOM    699  NH2 ARG A  46     -25.047   1.190  28.034  1.00  0.240          N  
ATOM    700  H   ARG A  46     -29.258  -0.310  33.074  1.00  0.190          H  
ATOM    701  HA  ARG A  46     -27.565   1.747  34.100  1.00  0.220          H  
ATOM    702 1HB  ARG A  46     -29.776   1.790  32.058  1.00  0.290          H  
ATOM    703 2HB  ARG A  46     -28.800   3.206  32.434  1.00  0.290          H  
ATOM    704 1HG  ARG A  46     -26.770   1.928  31.837  1.00  0.290          H  
ATOM    705 2HG  ARG A  46     -27.773   0.544  31.397  1.00  0.290          H  
ATOM    706 1HD  ARG A  46     -28.944   1.976  29.787  1.00  0.290          H  
ATOM    707 2HD  ARG A  46     -27.744   3.246  30.114  1.00  0.290          H  
ATOM    708  HE  ARG A  46     -27.415   0.832  28.564  1.00  0.290          H  
ATOM    709 1HH1 ARG A  46     -25.612   3.268  30.398  1.00  0.290          H  
ATOM    710 2HH1 ARG A  46     -24.130   2.971  29.529  1.00  0.290          H  
ATOM    711 1HH2 ARG A  46     -25.529   0.494  27.478  1.00  0.290          H  
ATOM    712 2HH2 ARG A  46     -24.071   1.390  27.869  1.00  0.290          H  
ATOM    713  N   LYS A  47     -30.749   1.959  34.999  1.00  0.210          N  
ATOM    714  CA  LYS A  47     -31.609   2.586  35.994  1.00  0.230          C  
ATOM    715  C   LYS A  47     -31.068   2.329  37.396  1.00  0.220          C  
ATOM    716  O   LYS A  47     -31.090   3.228  38.240  1.00  0.230          O  
ATOM    717  CB  LYS A  47     -33.054   2.088  35.894  1.00  0.310          C  
ATOM    718  CG  LYS A  47     -33.816   2.582  34.677  1.00  0.310          C  
ATOM    719  CD  LYS A  47     -35.238   2.021  34.631  1.00  0.310          C  
ATOM    720  CE  LYS A  47     -35.994   2.548  33.409  1.00  0.310          C  
ATOM    721  NZ  LYS A  47     -37.394   2.023  33.328  1.00  0.310          N  
ATOM    722  H   LYS A  47     -31.127   1.242  34.372  1.00  0.250          H  
ATOM    723  HA  LYS A  47     -31.607   3.663  35.825  1.00  0.280          H  
ATOM    724 1HB  LYS A  47     -33.060   0.999  35.881  1.00  0.380          H  
ATOM    725 2HB  LYS A  47     -33.607   2.409  36.772  1.00  0.380          H  
ATOM    726 1HG  LYS A  47     -33.865   3.672  34.713  1.00  0.380          H  
ATOM    727 2HG  LYS A  47     -33.287   2.300  33.776  1.00  0.380          H  
ATOM    728 1HD  LYS A  47     -35.192   0.932  34.577  1.00  0.380          H  
ATOM    729 2HD  LYS A  47     -35.774   2.301  35.537  1.00  0.380          H  
ATOM    730 1HE  LYS A  47     -36.029   3.635  33.460  1.00  0.380          H  
ATOM    731 2HE  LYS A  47     -35.455   2.254  32.506  1.00  0.380          H  
ATOM    732 1HZ  LYS A  47     -37.847   2.405  32.509  1.00  0.380          H  
ATOM    733 2HZ  LYS A  47     -37.385   1.017  33.262  1.00  0.380          H  
ATOM    734 3HZ  LYS A  47     -37.908   2.301  34.153  1.00  0.380          H  
ATOM    735  N   ALA A  48     -30.574   1.109  37.659  1.00  0.200          N  
ATOM    736  CA  ALA A  48     -30.036   0.802  38.978  1.00  0.200          C  
ATOM    737  C   ALA A  48     -28.885   1.738  39.296  1.00  0.190          C  
ATOM    738  O   ALA A  48     -28.792   2.227  40.421  1.00  0.200          O  
ATOM    739  CB  ALA A  48     -29.567  -0.645  39.055  1.00  0.280          C  
ATOM    740  H   ALA A  48     -30.643   0.376  36.944  1.00  0.240          H  
ATOM    741  HA  ALA A  48     -30.818   0.963  39.708  1.00  0.240          H  
ATOM    742 1HB  ALA A  48     -29.198  -0.853  40.048  1.00  0.340          H  
ATOM    743 2HB  ALA A  48     -30.389  -1.311  38.834  1.00  0.340          H  
ATOM    744 3HB  ALA A  48     -28.775  -0.809  38.333  1.00  0.340          H  
ATOM    745  N   LEU A  49     -28.047   2.019  38.292  1.00  0.190          N  
ATOM    746  CA  LEU A  49     -26.923   2.934  38.428  1.00  0.200          C  
ATOM    747  C   LEU A  49     -27.365   4.396  38.547  1.00  0.240          C  
ATOM    748  O   LEU A  49     -26.762   5.160  39.294  1.00  0.260          O  
ATOM    749  CB  LEU A  49     -25.960   2.720  37.253  1.00  0.280          C  
ATOM    750  CG  LEU A  49     -25.213   1.343  37.255  1.00  0.280          C  
ATOM    751  CD1 LEU A  49     -24.453   1.136  35.944  1.00  0.280          C  
ATOM    752  CD2 LEU A  49     -24.246   1.315  38.414  1.00  0.280          C  
ATOM    753  H   LEU A  49     -28.177   1.511  37.409  1.00  0.230          H  
ATOM    754  HA  LEU A  49     -26.418   2.699  39.356  1.00  0.240          H  
ATOM    755 1HB  LEU A  49     -26.528   2.791  36.328  1.00  0.330          H  
ATOM    756 2HB  LEU A  49     -25.214   3.512  37.264  1.00  0.330          H  
ATOM    757  HG  LEU A  49     -25.933   0.536  37.354  1.00  0.330          H  
ATOM    758 1HD1 LEU A  49     -23.949   0.173  35.969  1.00  0.330          H  
ATOM    759 2HD1 LEU A  49     -25.155   1.150  35.112  1.00  0.330          H  
ATOM    760 3HD1 LEU A  49     -23.716   1.926  35.813  1.00  0.330          H  
ATOM    761 1HD2 LEU A  49     -23.709   0.377  38.424  1.00  0.330          H  
ATOM    762 2HD2 LEU A  49     -23.559   2.125  38.289  1.00  0.330          H  
ATOM    763 3HD2 LEU A  49     -24.743   1.428  39.351  1.00  0.330          H  
ATOM    764  N   GLU A  50     -28.415   4.811  37.831  1.00  0.270          N  
ATOM    765  CA  GLU A  50     -28.896   6.180  38.004  1.00  0.310          C  
ATOM    766  C   GLU A  50     -29.299   6.372  39.465  1.00  0.320          C  
ATOM    767  O   GLU A  50     -28.986   7.395  40.077  1.00  0.340          O  
ATOM    768  CB  GLU A  50     -30.081   6.511  37.084  1.00  0.420          C  
ATOM    769  CG  GLU A  50     -30.556   7.970  37.221  1.00  0.420          C  
ATOM    770  CD  GLU A  50     -31.643   8.388  36.288  1.00  0.420          C  
ATOM    771  OE1 GLU A  50     -32.196   7.551  35.629  1.00  0.420          O  
ATOM    772  OE2 GLU A  50     -31.901   9.575  36.212  1.00  0.420          O  
ATOM    773  H   GLU A  50     -28.839   4.188  37.138  1.00  0.320          H  
ATOM    774  HA  GLU A  50     -28.083   6.868  37.778  1.00  0.370          H  
ATOM    775 1HB  GLU A  50     -29.802   6.324  36.046  1.00  0.500          H  
ATOM    776 2HB  GLU A  50     -30.918   5.853  37.323  1.00  0.500          H  
ATOM    777 1HG  GLU A  50     -30.953   8.062  38.211  1.00  0.500          H  
ATOM    778 2HG  GLU A  50     -29.706   8.644  37.132  1.00  0.500          H  
ATOM    779  N   VAL A  51     -29.976   5.360  40.026  1.00  0.320          N  
ATOM    780  CA  VAL A  51     -30.393   5.396  41.419  1.00  0.340          C  
ATOM    781  C   VAL A  51     -29.198   5.329  42.361  1.00  0.340          C  
ATOM    782  O   VAL A  51     -29.075   6.134  43.276  1.00  0.450          O  
ATOM    783  CB  VAL A  51     -31.351   4.230  41.734  1.00  0.470          C  
ATOM    784  CG1 VAL A  51     -31.645   4.160  43.233  1.00  0.470          C  
ATOM    785  CG2 VAL A  51     -32.642   4.413  40.977  1.00  0.470          C  
ATOM    786  H   VAL A  51     -30.228   4.560  39.435  1.00  0.380          H  
ATOM    787  HA  VAL A  51     -30.916   6.319  41.599  1.00  0.410          H  
ATOM    788  HB  VAL A  51     -30.886   3.298  41.433  1.00  0.560          H  
ATOM    789 1HG1 VAL A  51     -32.302   3.338  43.399  1.00  0.560          H  
ATOM    790 2HG1 VAL A  51     -30.737   4.007  43.814  1.00  0.560          H  
ATOM    791 3HG1 VAL A  51     -32.121   5.090  43.563  1.00  0.560          H  
ATOM    792 1HG2 VAL A  51     -33.303   3.578  41.194  1.00  0.560          H  
ATOM    793 2HG2 VAL A  51     -33.117   5.340  41.287  1.00  0.560          H  
ATOM    794 3HG2 VAL A  51     -32.448   4.448  39.911  1.00  0.560          H  
ATOM    795  N   PHE A  52     -28.315   4.366  42.151  1.00  0.260          N  
ATOM    796  CA  PHE A  52     -27.145   4.206  42.984  1.00  0.270          C  
ATOM    797  C   PHE A  52     -25.859   4.150  42.143  1.00  0.190          C  
ATOM    798  O   PHE A  52     -25.409   3.062  41.776  1.00  0.200          O  
ATOM    799  CB  PHE A  52     -27.325   2.923  43.795  1.00  0.370          C  
ATOM    800  CG  PHE A  52     -26.274   2.562  44.798  1.00  0.370          C  
ATOM    801  CD1 PHE A  52     -25.384   3.484  45.345  1.00  0.370          C  
ATOM    802  CD2 PHE A  52     -26.184   1.236  45.199  1.00  0.370          C  
ATOM    803  CE1 PHE A  52     -24.433   3.067  46.247  1.00  0.370          C  
ATOM    804  CE2 PHE A  52     -25.242   0.829  46.088  1.00  0.370          C  
ATOM    805  CZ  PHE A  52     -24.361   1.741  46.614  1.00  0.370          C  
ATOM    806  H   PHE A  52     -28.466   3.712  41.386  1.00  0.310          H  
ATOM    807  HA  PHE A  52     -27.114   5.034  43.684  1.00  0.320          H  
ATOM    808 1HB  PHE A  52     -28.275   2.984  44.323  1.00  0.450          H  
ATOM    809 2HB  PHE A  52     -27.403   2.100  43.093  1.00  0.450          H  
ATOM    810  HD1 PHE A  52     -25.426   4.530  45.069  1.00  0.450          H  
ATOM    811  HD2 PHE A  52     -26.881   0.501  44.780  1.00  0.450          H  
ATOM    812  HE1 PHE A  52     -23.729   3.786  46.674  1.00  0.450          H  
ATOM    813  HE2 PHE A  52     -25.191  -0.222  46.381  1.00  0.450          H  
ATOM    814  HZ  PHE A  52     -23.604   1.416  47.327  1.00  0.450          H  
ATOM    815  N   PRO A  53     -25.185   5.291  41.914  1.00  0.210          N  
ATOM    816  CA  PRO A  53     -23.999   5.436  41.084  1.00  0.220          C  
ATOM    817  C   PRO A  53     -22.812   4.576  41.502  1.00  0.260          C  
ATOM    818  O   PRO A  53     -21.954   4.270  40.665  1.00  0.350          O  
ATOM    819  CB  PRO A  53     -23.668   6.926  41.244  1.00  0.330          C  
ATOM    820  CG  PRO A  53     -24.992   7.578  41.576  1.00  0.330          C  
ATOM    821  CD  PRO A  53     -25.720   6.578  42.415  1.00  0.330          C  
ATOM    822  HA  PRO A  53     -24.279   5.216  40.042  1.00  0.260          H  
ATOM    823 1HB  PRO A  53     -22.908   7.061  42.030  1.00  0.400          H  
ATOM    824 2HB  PRO A  53     -23.231   7.310  40.310  1.00  0.400          H  
ATOM    825 1HG  PRO A  53     -24.843   8.539  42.085  1.00  0.400          H  
ATOM    826 2HG  PRO A  53     -25.548   7.792  40.644  1.00  0.400          H  
ATOM    827 1HD  PRO A  53     -25.511   6.722  43.481  1.00  0.400          H  
ATOM    828 2HD  PRO A  53     -26.785   6.690  42.173  1.00  0.400          H  
ATOM    829  N   GLU A  54     -22.756   4.136  42.769  1.00  0.290          N  
ATOM    830  CA  GLU A  54     -21.624   3.319  43.146  1.00  0.240          C  
ATOM    831  C   GLU A  54     -22.079   1.920  43.484  1.00  0.240          C  
ATOM    832  O   GLU A  54     -21.494   1.201  44.304  1.00  0.500          O  
ATOM    833  CB  GLU A  54     -20.865   3.933  44.323  1.00  0.360          C  
ATOM    834  CG  GLU A  54     -20.219   5.277  44.011  1.00  0.360          C  
ATOM    835  CD  GLU A  54     -19.374   5.817  45.149  1.00  0.360          C  
ATOM    836  OE1 GLU A  54     -19.386   5.233  46.207  1.00  0.360          O  
ATOM    837  OE2 GLU A  54     -18.710   6.807  44.948  1.00  0.360          O  
ATOM    838  H   GLU A  54     -23.441   4.371  43.473  1.00  0.350          H  
ATOM    839  HA  GLU A  54     -20.946   3.266  42.306  1.00  0.290          H  
ATOM    840 1HB  GLU A  54     -21.545   4.069  45.161  1.00  0.430          H  
ATOM    841 2HB  GLU A  54     -20.080   3.254  44.643  1.00  0.430          H  
ATOM    842 1HG  GLU A  54     -19.590   5.160  43.128  1.00  0.430          H  
ATOM    843 2HG  GLU A  54     -21.001   5.995  43.772  1.00  0.430          H  
ATOM    844  N   PHE A  55     -22.999   1.453  42.675  1.00  0.270          N  
ATOM    845  CA  PHE A  55     -23.453   0.103  42.763  1.00  0.240          C  
ATOM    846  C   PHE A  55     -22.534  -0.745  41.912  1.00  0.180          C  
ATOM    847  O   PHE A  55     -22.847  -1.059  40.758  1.00  0.210          O  
ATOM    848  CB  PHE A  55     -24.870   0.018  42.250  1.00  0.350          C  
ATOM    849  CG  PHE A  55     -25.613  -1.191  42.549  1.00  0.350          C  
ATOM    850  CD1 PHE A  55     -25.169  -2.188  43.422  1.00  0.350          C  
ATOM    851  CD2 PHE A  55     -26.830  -1.318  41.990  1.00  0.350          C  
ATOM    852  CE1 PHE A  55     -25.960  -3.260  43.676  1.00  0.350          C  
ATOM    853  CE2 PHE A  55     -27.597  -2.380  42.254  1.00  0.350          C  
ATOM    854  CZ  PHE A  55     -27.167  -3.356  43.091  1.00  0.350          C  
ATOM    855  H   PHE A  55     -23.496   2.112  42.067  1.00  0.320          H  
ATOM    856  HA  PHE A  55     -23.397  -0.204  43.805  1.00  0.290          H  
ATOM    857 1HB  PHE A  55     -25.423   0.838  42.624  1.00  0.420          H  
ATOM    858 2HB  PHE A  55     -24.859   0.135  41.185  1.00  0.420          H  
ATOM    859  HD1 PHE A  55     -24.214  -2.135  43.917  1.00  0.420          H  
ATOM    860  HD2 PHE A  55     -27.184  -0.531  41.320  1.00  0.420          H  
ATOM    861  HE1 PHE A  55     -25.629  -4.043  44.363  1.00  0.420          H  
ATOM    862  HE2 PHE A  55     -28.559  -2.447  41.811  1.00  0.420          H  
ATOM    863  HZ  PHE A  55     -27.796  -4.212  43.312  1.00  0.420          H  
ATOM    864  N   ALA A  56     -21.405  -1.155  42.486  1.00  0.150          N  
ATOM    865  CA  ALA A  56     -20.377  -1.863  41.716  1.00  0.150          C  
ATOM    866  C   ALA A  56     -20.958  -3.086  41.030  1.00  0.140          C  
ATOM    867  O   ALA A  56     -20.554  -3.425  39.914  1.00  0.130          O  
ATOM    868  CB  ALA A  56     -19.231  -2.302  42.606  1.00  0.210          C  
ATOM    869  H   ALA A  56     -21.253  -0.861  43.458  1.00  0.180          H  
ATOM    870  HA  ALA A  56     -19.993  -1.188  40.957  1.00  0.180          H  
ATOM    871 1HB  ALA A  56     -18.475  -2.802  42.010  1.00  0.250          H  
ATOM    872 2HB  ALA A  56     -18.795  -1.452  43.077  1.00  0.250          H  
ATOM    873 3HB  ALA A  56     -19.597  -2.986  43.366  1.00  0.250          H  
ATOM    874  N   ALA A  57     -21.895  -3.761  41.692  1.00  0.160          N  
ATOM    875  CA  ALA A  57     -22.510  -4.946  41.120  1.00  0.160          C  
ATOM    876  C   ALA A  57     -23.241  -4.657  39.822  1.00  0.140          C  
ATOM    877  O   ALA A  57     -23.239  -5.503  38.930  1.00  0.160          O  
ATOM    878  CB  ALA A  57     -23.489  -5.562  42.085  1.00  0.220          C  
ATOM    879  H   ALA A  57     -22.171  -3.448  42.612  1.00  0.190          H  
ATOM    880  HA  ALA A  57     -21.721  -5.657  40.909  1.00  0.190          H  
ATOM    881 1HB  ALA A  57     -23.908  -6.466  41.644  1.00  0.270          H  
ATOM    882 2HB  ALA A  57     -22.980  -5.811  43.013  1.00  0.270          H  
ATOM    883 3HB  ALA A  57     -24.276  -4.863  42.275  1.00  0.270          H  
ATOM    884  N   ALA A  58     -23.891  -3.490  39.707  1.00  0.160          N  
ATOM    885  CA  ALA A  58     -24.645  -3.190  38.500  1.00  0.160          C  
ATOM    886  C   ALA A  58     -23.667  -2.777  37.418  1.00  0.110          C  
ATOM    887  O   ALA A  58     -23.888  -3.051  36.239  1.00  0.110          O  
ATOM    888  CB  ALA A  58     -25.703  -2.137  38.749  1.00  0.220          C  
ATOM    889  H   ALA A  58     -23.816  -2.779  40.435  1.00  0.190          H  
ATOM    890  HA  ALA A  58     -25.148  -4.098  38.170  1.00  0.190          H  
ATOM    891 1HB  ALA A  58     -26.254  -1.943  37.827  1.00  0.270          H  
ATOM    892 2HB  ALA A  58     -26.384  -2.504  39.503  1.00  0.270          H  
ATOM    893 3HB  ALA A  58     -25.237  -1.233  39.092  1.00  0.270          H  
ATOM    894  N   HIS A  59     -22.545  -2.165  37.810  1.00  0.110          N  
ATOM    895  CA  HIS A  59     -21.550  -1.790  36.807  1.00  0.100          C  
ATOM    896  C   HIS A  59     -20.985  -3.063  36.182  1.00  0.090          C  
ATOM    897  O   HIS A  59     -20.861  -3.160  34.956  1.00  0.090          O  
ATOM    898  CB  HIS A  59     -20.388  -0.994  37.427  1.00  0.140          C  
ATOM    899  CG  HIS A  59     -20.627   0.436  37.743  1.00  0.140          C  
ATOM    900  ND1 HIS A  59     -20.621   1.420  36.777  1.00  0.140          N  
ATOM    901  CD2 HIS A  59     -20.871   1.060  38.914  1.00  0.140          C  
ATOM    902  CE1 HIS A  59     -20.844   2.594  37.350  1.00  0.140          C  
ATOM    903  NE2 HIS A  59     -21.001   2.400  38.645  1.00  0.140          N  
ATOM    904  H   HIS A  59     -22.437  -1.917  38.801  1.00  0.130          H  
ATOM    905  HA  HIS A  59     -22.008  -1.194  36.022  1.00  0.120          H  
ATOM    906 1HB  HIS A  59     -20.101  -1.467  38.353  1.00  0.170          H  
ATOM    907 2HB  HIS A  59     -19.534  -1.045  36.767  1.00  0.170          H  
ATOM    908  HD2 HIS A  59     -20.956   0.605  39.886  1.00  0.170          H  
ATOM    909  HE1 HIS A  59     -20.898   3.555  36.842  1.00  0.170          H  
ATOM    910  HE2 HIS A  59     -21.208   3.130  39.357  1.00  0.170          H  
ATOM    911  N   SER A  60     -20.675  -4.053  37.026  1.00  0.090          N  
ATOM    912  CA  SER A  60     -20.145  -5.329  36.566  1.00  0.080          C  
ATOM    913  C   SER A  60     -21.176  -6.108  35.750  1.00  0.090          C  
ATOM    914  O   SER A  60     -20.858  -6.632  34.677  1.00  0.090          O  
ATOM    915  CB  SER A  60     -19.673  -6.157  37.739  1.00  0.120          C  
ATOM    916  OG  SER A  60     -19.158  -7.393  37.314  1.00  0.120          O  
ATOM    917  H   SER A  60     -20.777  -3.895  38.033  1.00  0.110          H  
ATOM    918  HA  SER A  60     -19.287  -5.128  35.926  1.00  0.100          H  
ATOM    919 1HB  SER A  60     -18.907  -5.611  38.275  1.00  0.140          H  
ATOM    920 2HB  SER A  60     -20.505  -6.318  38.427  1.00  0.140          H  
ATOM    921  HG  SER A  60     -18.909  -7.859  38.115  1.00  0.140          H  
ATOM    922  N   ASN A  61     -22.418  -6.205  36.248  1.00  0.100          N  
ATOM    923  CA  ASN A  61     -23.433  -6.973  35.548  1.00  0.120          C  
ATOM    924  C   ASN A  61     -23.767  -6.350  34.190  1.00  0.100          C  
ATOM    925  O   ASN A  61     -23.934  -7.065  33.189  1.00  0.110          O  
ATOM    926  CB  ASN A  61     -24.659  -7.072  36.408  1.00  0.160          C  
ATOM    927  CG  ASN A  61     -24.481  -7.933  37.609  1.00  0.160          C  
ATOM    928  OD1 ASN A  61     -23.595  -8.797  37.661  1.00  0.160          O  
ATOM    929  ND2 ASN A  61     -25.301  -7.710  38.604  1.00  0.160          N  
ATOM    930  H   ASN A  61     -22.653  -5.786  37.151  1.00  0.120          H  
ATOM    931  HA  ASN A  61     -23.044  -7.974  35.363  1.00  0.140          H  
ATOM    932 1HB  ASN A  61     -24.990  -6.079  36.710  1.00  0.190          H  
ATOM    933 2HB  ASN A  61     -25.421  -7.521  35.818  1.00  0.190          H  
ATOM    934 1HD2 ASN A  61     -25.228  -8.248  39.435  1.00  0.190          H  
ATOM    935 2HD2 ASN A  61     -26.005  -6.978  38.542  1.00  0.190          H  
ATOM    936  N   LEU A  62     -23.810  -5.014  34.132  1.00  0.090          N  
ATOM    937  CA  LEU A  62     -24.049  -4.338  32.881  1.00  0.090          C  
ATOM    938  C   LEU A  62     -22.891  -4.572  31.955  1.00  0.090          C  
ATOM    939  O   LEU A  62     -23.096  -4.828  30.770  1.00  0.090          O  
ATOM    940  CB  LEU A  62     -24.279  -2.843  33.080  1.00  0.130          C  
ATOM    941  CG  LEU A  62     -24.477  -1.992  31.792  1.00  0.130          C  
ATOM    942  CD1 LEU A  62     -25.621  -2.506  30.933  1.00  0.130          C  
ATOM    943  CD2 LEU A  62     -24.788  -0.561  32.204  1.00  0.130          C  
ATOM    944  H   LEU A  62     -23.708  -4.446  34.976  1.00  0.110          H  
ATOM    945  HA  LEU A  62     -24.940  -4.772  32.437  1.00  0.110          H  
ATOM    946 1HB  LEU A  62     -25.110  -2.710  33.712  1.00  0.150          H  
ATOM    947 2HB  LEU A  62     -23.402  -2.442  33.600  1.00  0.150          H  
ATOM    948  HG  LEU A  62     -23.567  -2.019  31.213  1.00  0.150          H  
ATOM    949 1HD1 LEU A  62     -25.688  -1.868  30.067  1.00  0.150          H  
ATOM    950 2HD1 LEU A  62     -25.435  -3.525  30.602  1.00  0.150          H  
ATOM    951 3HD1 LEU A  62     -26.543  -2.470  31.482  1.00  0.150          H  
ATOM    952 1HD2 LEU A  62     -24.905   0.055  31.316  1.00  0.150          H  
ATOM    953 2HD2 LEU A  62     -25.709  -0.540  32.789  1.00  0.150          H  
ATOM    954 3HD2 LEU A  62     -23.978  -0.174  32.804  1.00  0.150          H  
ATOM    955  N   ALA A  63     -21.663  -4.486  32.472  1.00  0.090          N  
ATOM    956  CA  ALA A  63     -20.504  -4.691  31.640  1.00  0.090          C  
ATOM    957  C   ALA A  63     -20.537  -6.062  30.988  1.00  0.100          C  
ATOM    958  O   ALA A  63     -20.219  -6.175  29.803  1.00  0.100          O  
ATOM    959  CB  ALA A  63     -19.261  -4.548  32.458  1.00  0.130          C  
ATOM    960  H   ALA A  63     -21.522  -4.232  33.453  1.00  0.110          H  
ATOM    961  HA  ALA A  63     -20.511  -3.942  30.866  1.00  0.110          H  
ATOM    962 1HB  ALA A  63     -18.411  -4.669  31.825  1.00  0.150          H  
ATOM    963 2HB  ALA A  63     -19.222  -3.604  32.919  1.00  0.150          H  
ATOM    964 3HB  ALA A  63     -19.269  -5.298  33.224  1.00  0.150          H  
ATOM    965  N   SER A  64     -20.971  -7.096  31.726  1.00  0.100          N  
ATOM    966  CA  SER A  64     -21.071  -8.430  31.146  1.00  0.100          C  
ATOM    967  C   SER A  64     -22.078  -8.451  30.009  1.00  0.090          C  
ATOM    968  O   SER A  64     -21.823  -9.064  28.965  1.00  0.090          O  
ATOM    969  CB  SER A  64     -21.412  -9.456  32.210  1.00  0.140          C  
ATOM    970  OG  SER A  64     -20.342  -9.612  33.121  1.00  0.140          O  
ATOM    971  H   SER A  64     -21.154  -6.957  32.727  1.00  0.120          H  
ATOM    972  HA  SER A  64     -20.107  -8.696  30.720  1.00  0.120          H  
ATOM    973 1HB  SER A  64     -22.305  -9.134  32.747  1.00  0.170          H  
ATOM    974 2HB  SER A  64     -21.637 -10.409  31.738  1.00  0.170          H  
ATOM    975  HG  SER A  64     -20.636 -10.273  33.758  1.00  0.170          H  
ATOM    976  N   VAL A  65     -23.209  -7.765  30.171  1.00  0.090          N  
ATOM    977  CA  VAL A  65     -24.159  -7.694  29.071  1.00  0.090          C  
ATOM    978  C   VAL A  65     -23.566  -6.945  27.881  1.00  0.080          C  
ATOM    979  O   VAL A  65     -23.726  -7.373  26.735  1.00  0.080          O  
ATOM    980  CB  VAL A  65     -25.491  -7.062  29.479  1.00  0.130          C  
ATOM    981  CG1 VAL A  65     -26.314  -6.846  28.272  1.00  0.130          C  
ATOM    982  CG2 VAL A  65     -26.223  -7.996  30.380  1.00  0.130          C  
ATOM    983  H   VAL A  65     -23.408  -7.336  31.087  1.00  0.110          H  
ATOM    984  HA  VAL A  65     -24.376  -8.714  28.753  1.00  0.110          H  
ATOM    985  HB  VAL A  65     -25.328  -6.103  29.977  1.00  0.150          H  
ATOM    986 1HG1 VAL A  65     -27.262  -6.449  28.576  1.00  0.150          H  
ATOM    987 2HG1 VAL A  65     -25.843  -6.153  27.572  1.00  0.150          H  
ATOM    988 3HG1 VAL A  65     -26.446  -7.807  27.794  1.00  0.150          H  
ATOM    989 1HG2 VAL A  65     -27.175  -7.559  30.628  1.00  0.150          H  
ATOM    990 2HG2 VAL A  65     -26.384  -8.939  29.862  1.00  0.150          H  
ATOM    991 3HG2 VAL A  65     -25.637  -8.166  31.286  1.00  0.150          H  
ATOM    992  N   LEU A  66     -22.891  -5.832  28.139  1.00  0.090          N  
ATOM    993  CA  LEU A  66     -22.314  -5.059  27.062  1.00  0.080          C  
ATOM    994  C   LEU A  66     -21.312  -5.937  26.303  1.00  0.080          C  
ATOM    995  O   LEU A  66     -21.309  -5.947  25.067  1.00  0.070          O  
ATOM    996  CB  LEU A  66     -21.629  -3.813  27.653  1.00  0.120          C  
ATOM    997  CG  LEU A  66     -22.570  -2.740  28.308  1.00  0.120          C  
ATOM    998  CD1 LEU A  66     -21.715  -1.701  29.011  1.00  0.120          C  
ATOM    999  CD2 LEU A  66     -23.443  -2.087  27.287  1.00  0.120          C  
ATOM   1000  H   LEU A  66     -22.811  -5.512  29.105  1.00  0.110          H  
ATOM   1001  HA  LEU A  66     -23.101  -4.770  26.372  1.00  0.100          H  
ATOM   1002 1HB  LEU A  66     -20.959  -4.147  28.428  1.00  0.140          H  
ATOM   1003 2HB  LEU A  66     -21.033  -3.326  26.883  1.00  0.140          H  
ATOM   1004  HG  LEU A  66     -23.201  -3.214  29.033  1.00  0.140          H  
ATOM   1005 1HD1 LEU A  66     -22.360  -0.961  29.478  1.00  0.140          H  
ATOM   1006 2HD1 LEU A  66     -21.107  -2.157  29.766  1.00  0.140          H  
ATOM   1007 3HD1 LEU A  66     -21.081  -1.222  28.292  1.00  0.140          H  
ATOM   1008 1HD2 LEU A  66     -24.073  -1.365  27.783  1.00  0.140          H  
ATOM   1009 2HD2 LEU A  66     -22.817  -1.589  26.550  1.00  0.140          H  
ATOM   1010 3HD2 LEU A  66     -24.071  -2.825  26.801  1.00  0.140          H  
ATOM   1011  N   GLN A  67     -20.526  -6.757  27.029  1.00  0.080          N  
ATOM   1012  CA  GLN A  67     -19.603  -7.687  26.383  1.00  0.070          C  
ATOM   1013  C   GLN A  67     -20.384  -8.655  25.484  1.00  0.060          C  
ATOM   1014  O   GLN A  67     -20.019  -8.869  24.329  1.00  0.050          O  
ATOM   1015  CB  GLN A  67     -18.798  -8.498  27.412  1.00  0.100          C  
ATOM   1016  CG  GLN A  67     -17.772  -9.484  26.799  1.00  0.100          C  
ATOM   1017  CD  GLN A  67     -17.091 -10.351  27.829  1.00  0.100          C  
ATOM   1018  OE1 GLN A  67     -17.065 -10.040  29.025  1.00  0.100          O  
ATOM   1019  NE2 GLN A  67     -16.537 -11.462  27.381  1.00  0.100          N  
ATOM   1020  H   GLN A  67     -20.541  -6.692  28.051  1.00  0.100          H  
ATOM   1021  HA  GLN A  67     -18.915  -7.115  25.763  1.00  0.080          H  
ATOM   1022 1HB  GLN A  67     -18.262  -7.813  28.073  1.00  0.120          H  
ATOM   1023 2HB  GLN A  67     -19.477  -9.071  28.033  1.00  0.120          H  
ATOM   1024 1HG  GLN A  67     -18.256 -10.136  26.071  1.00  0.120          H  
ATOM   1025 2HG  GLN A  67     -16.993  -8.920  26.322  1.00  0.120          H  
ATOM   1026 1HE2 GLN A  67     -16.084 -12.083  28.011  1.00  0.120          H  
ATOM   1027 2HE2 GLN A  67     -16.563 -11.710  26.386  1.00  0.120          H  
ATOM   1028  N   GLN A  68     -21.500  -9.209  25.992  1.00  0.050          N  
ATOM   1029  CA  GLN A  68     -22.344 -10.141  25.226  1.00  0.050          C  
ATOM   1030  C   GLN A  68     -22.831  -9.514  23.925  1.00  0.050          C  
ATOM   1031  O   GLN A  68     -22.916 -10.183  22.895  1.00  0.050          O  
ATOM   1032  CB  GLN A  68     -23.557 -10.609  26.049  1.00  0.070          C  
ATOM   1033  CG  GLN A  68     -24.468 -11.621  25.329  1.00  0.070          C  
ATOM   1034  CD  GLN A  68     -25.583 -12.151  26.218  1.00  0.070          C  
ATOM   1035  OE1 GLN A  68     -25.528 -12.029  27.449  1.00  0.070          O  
ATOM   1036  NE2 GLN A  68     -26.603 -12.747  25.609  1.00  0.070          N  
ATOM   1037  H   GLN A  68     -21.733  -9.024  26.974  1.00  0.060          H  
ATOM   1038  HA  GLN A  68     -21.744 -11.013  24.975  1.00  0.060          H  
ATOM   1039 1HB  GLN A  68     -23.212 -11.043  26.987  1.00  0.080          H  
ATOM   1040 2HB  GLN A  68     -24.174  -9.754  26.299  1.00  0.080          H  
ATOM   1041 1HG  GLN A  68     -24.938 -11.133  24.471  1.00  0.080          H  
ATOM   1042 2HG  GLN A  68     -23.867 -12.464  24.988  1.00  0.080          H  
ATOM   1043 1HE2 GLN A  68     -27.359 -13.133  26.137  1.00  0.080          H  
ATOM   1044 2HE2 GLN A  68     -26.652 -12.824  24.578  1.00  0.080          H  
ATOM   1045  N   GLN A  69     -23.109  -8.219  23.968  1.00  0.060          N  
ATOM   1046  CA  GLN A  69     -23.580  -7.443  22.829  1.00  0.060          C  
ATOM   1047  C   GLN A  69     -22.458  -7.004  21.881  1.00  0.060          C  
ATOM   1048  O   GLN A  69     -22.719  -6.329  20.887  1.00  0.070          O  
ATOM   1049  CB  GLN A  69     -24.301  -6.189  23.322  1.00  0.080          C  
ATOM   1050  CG  GLN A  69     -25.597  -6.408  24.033  1.00  0.080          C  
ATOM   1051  CD  GLN A  69     -26.176  -5.091  24.507  1.00  0.080          C  
ATOM   1052  OE1 GLN A  69     -25.502  -4.288  25.163  1.00  0.080          O  
ATOM   1053  NE2 GLN A  69     -27.432  -4.844  24.154  1.00  0.080          N  
ATOM   1054  H   GLN A  69     -23.050  -7.758  24.886  1.00  0.070          H  
ATOM   1055  HA  GLN A  69     -24.279  -8.060  22.263  1.00  0.070          H  
ATOM   1056 1HB  GLN A  69     -23.648  -5.673  24.023  1.00  0.100          H  
ATOM   1057 2HB  GLN A  69     -24.463  -5.527  22.519  1.00  0.100          H  
ATOM   1058 1HG  GLN A  69     -26.300  -6.869  23.338  1.00  0.100          H  
ATOM   1059 2HG  GLN A  69     -25.439  -7.055  24.892  1.00  0.100          H  
ATOM   1060 1HE2 GLN A  69     -27.880  -3.991  24.425  1.00  0.100          H  
ATOM   1061 2HE2 GLN A  69     -27.941  -5.511  23.600  1.00  0.100          H  
ATOM   1062  N   GLY A  70     -21.205  -7.327  22.207  1.00  0.060          N  
ATOM   1063  CA  GLY A  70     -20.054  -6.938  21.405  1.00  0.060          C  
ATOM   1064  C   GLY A  70     -19.544  -5.536  21.732  1.00  0.060          C  
ATOM   1065  O   GLY A  70     -18.603  -5.044  21.097  1.00  0.060          O  
ATOM   1066  H   GLY A  70     -21.027  -7.896  23.038  1.00  0.070          H  
ATOM   1067 1HA  GLY A  70     -19.255  -7.661  21.576  1.00  0.070          H  
ATOM   1068 2HA  GLY A  70     -20.316  -6.997  20.351  1.00  0.070          H  
ATOM   1069  N   LYS A  71     -20.137  -4.891  22.738  1.00  0.060          N  
ATOM   1070  CA  LYS A  71     -19.754  -3.543  23.135  1.00  0.070          C  
ATOM   1071  C   LYS A  71     -18.610  -3.673  24.129  1.00  0.070          C  
ATOM   1072  O   LYS A  71     -18.752  -3.394  25.324  1.00  0.070          O  
ATOM   1073  CB  LYS A  71     -20.947  -2.804  23.756  1.00  0.090          C  
ATOM   1074  CG  LYS A  71     -22.123  -2.547  22.831  1.00  0.090          C  
ATOM   1075  CD  LYS A  71     -23.209  -1.757  23.569  1.00  0.090          C  
ATOM   1076  CE  LYS A  71     -24.385  -1.465  22.688  1.00  0.090          C  
ATOM   1077  NZ  LYS A  71     -25.396  -0.572  23.338  1.00  0.090          N  
ATOM   1078  H   LYS A  71     -20.858  -5.371  23.279  1.00  0.070          H  
ATOM   1079  HA  LYS A  71     -19.396  -2.989  22.267  1.00  0.080          H  
ATOM   1080 1HB  LYS A  71     -21.322  -3.374  24.590  1.00  0.110          H  
ATOM   1081 2HB  LYS A  71     -20.614  -1.845  24.135  1.00  0.110          H  
ATOM   1082 1HG  LYS A  71     -21.783  -1.984  21.962  1.00  0.110          H  
ATOM   1083 2HG  LYS A  71     -22.534  -3.501  22.490  1.00  0.110          H  
ATOM   1084 1HD  LYS A  71     -23.562  -2.364  24.398  1.00  0.110          H  
ATOM   1085 2HD  LYS A  71     -22.795  -0.826  23.961  1.00  0.110          H  
ATOM   1086 1HE  LYS A  71     -24.032  -0.989  21.778  1.00  0.110          H  
ATOM   1087 2HE  LYS A  71     -24.866  -2.411  22.437  1.00  0.110          H  
ATOM   1088 1HZ  LYS A  71     -26.159  -0.418  22.689  1.00  0.110          H  
ATOM   1089 2HZ  LYS A  71     -25.763  -0.977  24.188  1.00  0.110          H  
ATOM   1090 3HZ  LYS A  71     -24.962   0.311  23.559  1.00  0.110          H  
ATOM   1091  N   LEU A  72     -17.487  -4.154  23.617  1.00  0.070          N  
ATOM   1092  CA  LEU A  72     -16.346  -4.511  24.437  1.00  0.070          C  
ATOM   1093  C   LEU A  72     -15.697  -3.311  25.122  1.00  0.080          C  
ATOM   1094  O   LEU A  72     -15.321  -3.396  26.292  1.00  0.080          O  
ATOM   1095  CB  LEU A  72     -15.327  -5.235  23.555  1.00  0.100          C  
ATOM   1096  CG  LEU A  72     -15.785  -6.629  22.953  1.00  0.100          C  
ATOM   1097  CD1 LEU A  72     -14.734  -7.139  21.978  1.00  0.100          C  
ATOM   1098  CD2 LEU A  72     -16.005  -7.654  24.033  1.00  0.100          C  
ATOM   1099  H   LEU A  72     -17.501  -4.326  22.608  1.00  0.080          H  
ATOM   1100  HA  LEU A  72     -16.691  -5.178  25.222  1.00  0.080          H  
ATOM   1101 1HB  LEU A  72     -15.076  -4.579  22.721  1.00  0.120          H  
ATOM   1102 2HB  LEU A  72     -14.431  -5.404  24.144  1.00  0.120          H  
ATOM   1103  HG  LEU A  72     -16.713  -6.484  22.407  1.00  0.120          H  
ATOM   1104 1HD1 LEU A  72     -15.068  -8.084  21.549  1.00  0.120          H  
ATOM   1105 2HD1 LEU A  72     -14.587  -6.411  21.181  1.00  0.120          H  
ATOM   1106 3HD1 LEU A  72     -13.794  -7.302  22.500  1.00  0.120          H  
ATOM   1107 1HD2 LEU A  72     -16.330  -8.589  23.578  1.00  0.120          H  
ATOM   1108 2HD2 LEU A  72     -15.075  -7.829  24.567  1.00  0.120          H  
ATOM   1109 3HD2 LEU A  72     -16.765  -7.317  24.712  1.00  0.120          H  
ATOM   1110  N   GLN A  73     -15.596  -2.177  24.436  1.00  0.080          N  
ATOM   1111  CA  GLN A  73     -14.934  -1.030  25.048  1.00  0.080          C  
ATOM   1112  C   GLN A  73     -15.786  -0.448  26.170  1.00  0.080          C  
ATOM   1113  O   GLN A  73     -15.268  -0.057  27.224  1.00  0.080          O  
ATOM   1114  CB  GLN A  73     -14.628   0.036  23.997  1.00  0.110          C  
ATOM   1115  CG  GLN A  73     -13.597  -0.409  22.953  1.00  0.110          C  
ATOM   1116  CD  GLN A  73     -14.227  -1.205  21.806  1.00  0.110          C  
ATOM   1117  OE1 GLN A  73     -15.352  -1.708  21.923  1.00  0.110          O  
ATOM   1118  NE2 GLN A  73     -13.511  -1.311  20.700  1.00  0.110          N  
ATOM   1119  H   GLN A  73     -15.949  -2.123  23.478  1.00  0.100          H  
ATOM   1120  HA  GLN A  73     -13.994  -1.368  25.481  1.00  0.100          H  
ATOM   1121 1HB  GLN A  73     -15.553   0.310  23.479  1.00  0.130          H  
ATOM   1122 2HB  GLN A  73     -14.253   0.934  24.488  1.00  0.130          H  
ATOM   1123 1HG  GLN A  73     -13.110   0.471  22.534  1.00  0.130          H  
ATOM   1124 2HG  GLN A  73     -12.862  -1.047  23.442  1.00  0.130          H  
ATOM   1125 1HE2 GLN A  73     -13.871  -1.817  19.914  1.00  0.130          H  
ATOM   1126 2HE2 GLN A  73     -12.607  -0.885  20.643  1.00  0.130          H  
ATOM   1127  N   GLU A  74     -17.097  -0.422  25.958  1.00  0.080          N  
ATOM   1128  CA  GLU A  74     -18.012   0.076  26.960  1.00  0.080          C  
ATOM   1129  C   GLU A  74     -17.995  -0.852  28.165  1.00  0.080          C  
ATOM   1130  O   GLU A  74     -18.014  -0.377  29.312  1.00  0.090          O  
ATOM   1131  CB  GLU A  74     -19.412   0.243  26.375  1.00  0.110          C  
ATOM   1132  CG  GLU A  74     -19.523   1.343  25.303  1.00  0.110          C  
ATOM   1133  CD  GLU A  74     -18.996   0.913  23.960  1.00  0.110          C  
ATOM   1134  OE1 GLU A  74     -18.577  -0.213  23.867  1.00  0.110          O  
ATOM   1135  OE2 GLU A  74     -19.004   1.697  23.046  1.00  0.110          O  
ATOM   1136  H   GLU A  74     -17.459  -0.731  25.054  1.00  0.100          H  
ATOM   1137  HA  GLU A  74     -17.669   1.043  27.288  1.00  0.100          H  
ATOM   1138 1HB  GLU A  74     -19.749  -0.703  25.959  1.00  0.130          H  
ATOM   1139 2HB  GLU A  74     -20.099   0.514  27.170  1.00  0.130          H  
ATOM   1140 1HG  GLU A  74     -20.570   1.623  25.196  1.00  0.130          H  
ATOM   1141 2HG  GLU A  74     -18.971   2.219  25.641  1.00  0.130          H  
ATOM   1142  N   ALA A  75     -17.927  -2.174  27.912  1.00  0.080          N  
ATOM   1143  CA  ALA A  75     -17.865  -3.139  28.994  1.00  0.080          C  
ATOM   1144  C   ALA A  75     -16.622  -2.902  29.838  1.00  0.080          C  
ATOM   1145  O   ALA A  75     -16.707  -2.915  31.068  1.00  0.080          O  
ATOM   1146  CB  ALA A  75     -17.850  -4.555  28.449  1.00  0.110          C  
ATOM   1147  H   ALA A  75     -17.963  -2.513  26.945  1.00  0.100          H  
ATOM   1148  HA  ALA A  75     -18.741  -3.004  29.620  1.00  0.100          H  
ATOM   1149 1HB  ALA A  75     -17.822  -5.267  29.269  1.00  0.130          H  
ATOM   1150 2HB  ALA A  75     -18.735  -4.723  27.858  1.00  0.130          H  
ATOM   1151 3HB  ALA A  75     -16.977  -4.692  27.825  1.00  0.130          H  
ATOM   1152  N   LEU A  76     -15.476  -2.619  29.200  1.00  0.080          N  
ATOM   1153  CA  LEU A  76     -14.263  -2.382  29.973  1.00  0.090          C  
ATOM   1154  C   LEU A  76     -14.396  -1.148  30.847  1.00  0.100          C  
ATOM   1155  O   LEU A  76     -13.974  -1.172  32.004  1.00  0.110          O  
ATOM   1156  CB  LEU A  76     -13.038  -2.241  29.052  1.00  0.120          C  
ATOM   1157  CG  LEU A  76     -12.580  -3.529  28.299  1.00  0.120          C  
ATOM   1158  CD1 LEU A  76     -11.487  -3.181  27.296  1.00  0.120          C  
ATOM   1159  CD2 LEU A  76     -12.080  -4.598  29.298  1.00  0.120          C  
ATOM   1160  H   LEU A  76     -15.442  -2.659  28.174  1.00  0.100          H  
ATOM   1161  HA  LEU A  76     -14.113  -3.221  30.635  1.00  0.110          H  
ATOM   1162 1HB  LEU A  76     -13.274  -1.489  28.296  1.00  0.150          H  
ATOM   1163 2HB  LEU A  76     -12.200  -1.880  29.644  1.00  0.150          H  
ATOM   1164  HG  LEU A  76     -13.406  -3.915  27.745  1.00  0.150          H  
ATOM   1165 1HD1 LEU A  76     -11.194  -4.079  26.762  1.00  0.150          H  
ATOM   1166 2HD1 LEU A  76     -11.864  -2.444  26.586  1.00  0.150          H  
ATOM   1167 3HD1 LEU A  76     -10.625  -2.774  27.819  1.00  0.150          H  
ATOM   1168 1HD2 LEU A  76     -11.773  -5.480  28.745  1.00  0.150          H  
ATOM   1169 2HD2 LEU A  76     -11.231  -4.208  29.859  1.00  0.150          H  
ATOM   1170 3HD2 LEU A  76     -12.866  -4.877  29.981  1.00  0.150          H  
ATOM   1171  N   MET A  77     -15.013  -0.079  30.332  1.00  0.100          N  
ATOM   1172  CA  MET A  77     -15.168   1.124  31.147  1.00  0.100          C  
ATOM   1173  C   MET A  77     -16.025   0.845  32.387  1.00  0.110          C  
ATOM   1174  O   MET A  77     -15.707   1.306  33.492  1.00  0.120          O  
ATOM   1175  CB  MET A  77     -15.767   2.251  30.310  1.00  0.140          C  
ATOM   1176  CG  MET A  77     -14.807   2.805  29.257  1.00  0.140          C  
ATOM   1177  SD  MET A  77     -15.406   4.292  28.406  1.00  0.140          S  
ATOM   1178  CE  MET A  77     -16.659   3.635  27.304  1.00  0.140          C  
ATOM   1179  H   MET A  77     -15.305  -0.095  29.346  1.00  0.120          H  
ATOM   1180  HA  MET A  77     -14.183   1.432  31.491  1.00  0.120          H  
ATOM   1181 1HB  MET A  77     -16.652   1.875  29.802  1.00  0.170          H  
ATOM   1182 2HB  MET A  77     -16.078   3.066  30.961  1.00  0.170          H  
ATOM   1183 1HG  MET A  77     -13.858   3.041  29.734  1.00  0.170          H  
ATOM   1184 2HG  MET A  77     -14.620   2.037  28.509  1.00  0.170          H  
ATOM   1185 1HE  MET A  77     -17.085   4.444  26.714  1.00  0.170          H  
ATOM   1186 2HE  MET A  77     -16.209   2.894  26.635  1.00  0.170          H  
ATOM   1187 3HE  MET A  77     -17.445   3.176  27.891  1.00  0.170          H  
ATOM   1188  N   HIS A  78     -17.075   0.039  32.214  1.00  0.100          N  
ATOM   1189  CA  HIS A  78     -17.945  -0.311  33.325  1.00  0.100          C  
ATOM   1190  C   HIS A  78     -17.244  -1.265  34.311  1.00  0.110          C  
ATOM   1191  O   HIS A  78     -17.405  -1.117  35.527  1.00  0.110          O  
ATOM   1192  CB  HIS A  78     -19.251  -0.901  32.803  1.00  0.140          C  
ATOM   1193  CG  HIS A  78     -20.189   0.086  32.216  1.00  0.140          C  
ATOM   1194  ND1 HIS A  78     -20.069   0.556  30.929  1.00  0.140          N  
ATOM   1195  CD2 HIS A  78     -21.276   0.690  32.741  1.00  0.140          C  
ATOM   1196  CE1 HIS A  78     -21.047   1.410  30.682  1.00  0.140          C  
ATOM   1197  NE2 HIS A  78     -21.799   1.511  31.765  1.00  0.140          N  
ATOM   1198  H   HIS A  78     -17.303  -0.276  31.265  1.00  0.120          H  
ATOM   1199  HA  HIS A  78     -18.202   0.593  33.875  1.00  0.120          H  
ATOM   1200 1HB  HIS A  78     -19.015  -1.607  32.011  1.00  0.170          H  
ATOM   1201 2HB  HIS A  78     -19.762  -1.425  33.596  1.00  0.170          H  
ATOM   1202  HD1 HIS A  78     -19.299   0.359  30.284  1.00  0.170          H  
ATOM   1203  HD2 HIS A  78     -21.753   0.624  33.724  1.00  0.170          H  
ATOM   1204  HE1 HIS A  78     -21.120   1.889  29.707  1.00  0.170          H  
ATOM   1205  N   TYR A  79     -16.445  -2.223  33.816  1.00  0.110          N  
ATOM   1206  CA  TYR A  79     -15.731  -3.103  34.738  1.00  0.110          C  
ATOM   1207  C   TYR A  79     -14.737  -2.284  35.563  1.00  0.110          C  
ATOM   1208  O   TYR A  79     -14.563  -2.554  36.756  1.00  0.120          O  
ATOM   1209  CB  TYR A  79     -14.974  -4.238  34.043  1.00  0.150          C  
ATOM   1210  CG  TYR A  79     -15.792  -5.359  33.495  1.00  0.150          C  
ATOM   1211  CD1 TYR A  79     -15.754  -5.633  32.140  1.00  0.150          C  
ATOM   1212  CD2 TYR A  79     -16.583  -6.127  34.342  1.00  0.150          C  
ATOM   1213  CE1 TYR A  79     -16.496  -6.650  31.632  1.00  0.150          C  
ATOM   1214  CE2 TYR A  79     -17.333  -7.148  33.820  1.00  0.150          C  
ATOM   1215  CZ  TYR A  79     -17.286  -7.405  32.460  1.00  0.150          C  
ATOM   1216  OH  TYR A  79     -18.033  -8.404  31.908  1.00  0.150          O  
ATOM   1217  H   TYR A  79     -16.378  -2.363  32.804  1.00  0.130          H  
ATOM   1218  HA  TYR A  79     -16.454  -3.540  35.425  1.00  0.130          H  
ATOM   1219 1HB  TYR A  79     -14.382  -3.825  33.227  1.00  0.180          H  
ATOM   1220 2HB  TYR A  79     -14.300  -4.673  34.759  1.00  0.180          H  
ATOM   1221  HD1 TYR A  79     -15.140  -5.039  31.478  1.00  0.180          H  
ATOM   1222  HD2 TYR A  79     -16.616  -5.919  35.412  1.00  0.180          H  
ATOM   1223  HE1 TYR A  79     -16.476  -6.855  30.578  1.00  0.180          H  
ATOM   1224  HE2 TYR A  79     -17.969  -7.751  34.473  1.00  0.180          H  
ATOM   1225  HH  TYR A  79     -18.642  -8.790  32.569  1.00  0.180          H  
ATOM   1226  N   LYS A  80     -14.065  -1.298  34.934  1.00  0.110          N  
ATOM   1227  CA  LYS A  80     -13.114  -0.465  35.664  1.00  0.120          C  
ATOM   1228  C   LYS A  80     -13.806   0.262  36.799  1.00  0.110          C  
ATOM   1229  O   LYS A  80     -13.270   0.309  37.911  1.00  0.110          O  
ATOM   1230  CB  LYS A  80     -12.428   0.561  34.751  1.00  0.160          C  
ATOM   1231  CG  LYS A  80     -11.406  -0.011  33.774  1.00  0.160          C  
ATOM   1232  CD  LYS A  80     -10.810   1.061  32.880  1.00  0.160          C  
ATOM   1233  CE  LYS A  80      -9.813   0.459  31.894  1.00  0.160          C  
ATOM   1234  NZ  LYS A  80      -9.231   1.492  30.987  1.00  0.160          N  
ATOM   1235  H   LYS A  80     -14.204  -1.153  33.928  1.00  0.130          H  
ATOM   1236  HA  LYS A  80     -12.353  -1.109  36.100  1.00  0.140          H  
ATOM   1237 1HB  LYS A  80     -13.190   1.071  34.161  1.00  0.200          H  
ATOM   1238 2HB  LYS A  80     -11.934   1.315  35.360  1.00  0.200          H  
ATOM   1239 1HG  LYS A  80     -10.601  -0.477  34.337  1.00  0.200          H  
ATOM   1240 2HG  LYS A  80     -11.869  -0.759  33.157  1.00  0.200          H  
ATOM   1241 1HD  LYS A  80     -11.611   1.547  32.320  1.00  0.200          H  
ATOM   1242 2HD  LYS A  80     -10.305   1.810  33.488  1.00  0.200          H  
ATOM   1243 1HE  LYS A  80      -9.008  -0.020  32.450  1.00  0.200          H  
ATOM   1244 2HE  LYS A  80     -10.323  -0.296  31.290  1.00  0.200          H  
ATOM   1245 1HZ  LYS A  80      -8.578   1.056  30.351  1.00  0.200          H  
ATOM   1246 2HZ  LYS A  80      -9.970   1.934  30.458  1.00  0.200          H  
ATOM   1247 3HZ  LYS A  80      -8.748   2.190  31.535  1.00  0.200          H  
ATOM   1248  N   GLU A  81     -15.008   0.802  36.550  1.00  0.110          N  
ATOM   1249  CA  GLU A  81     -15.735   1.469  37.623  1.00  0.110          C  
ATOM   1250  C   GLU A  81     -16.133   0.487  38.713  1.00  0.100          C  
ATOM   1251  O   GLU A  81     -15.979   0.778  39.899  1.00  0.110          O  
ATOM   1252  CB  GLU A  81     -16.960   2.196  37.066  1.00  0.150          C  
ATOM   1253  CG  GLU A  81     -16.601   3.449  36.281  1.00  0.150          C  
ATOM   1254  CD  GLU A  81     -16.060   4.511  37.204  1.00  0.150          C  
ATOM   1255  OE1 GLU A  81     -16.813   4.977  38.024  1.00  0.150          O  
ATOM   1256  OE2 GLU A  81     -14.892   4.812  37.155  1.00  0.150          O  
ATOM   1257  H   GLU A  81     -15.380   0.796  35.594  1.00  0.130          H  
ATOM   1258  HA  GLU A  81     -15.076   2.215  38.066  1.00  0.130          H  
ATOM   1259 1HB  GLU A  81     -17.511   1.524  36.403  1.00  0.180          H  
ATOM   1260 2HB  GLU A  81     -17.629   2.474  37.883  1.00  0.180          H  
ATOM   1261 1HG  GLU A  81     -15.849   3.200  35.530  1.00  0.180          H  
ATOM   1262 2HG  GLU A  81     -17.489   3.817  35.768  1.00  0.180          H  
ATOM   1263  N   ALA A  82     -16.547  -0.728  38.341  1.00  0.110          N  
ATOM   1264  CA  ALA A  82     -16.936  -1.700  39.358  1.00  0.110          C  
ATOM   1265  C   ALA A  82     -15.773  -1.988  40.310  1.00  0.120          C  
ATOM   1266  O   ALA A  82     -15.974  -2.128  41.522  1.00  0.120          O  
ATOM   1267  CB  ALA A  82     -17.390  -2.991  38.703  1.00  0.150          C  
ATOM   1268  H   ALA A  82     -16.676  -0.935  37.344  1.00  0.130          H  
ATOM   1269  HA  ALA A  82     -17.758  -1.277  39.930  1.00  0.130          H  
ATOM   1270 1HB  ALA A  82     -17.697  -3.686  39.459  1.00  0.180          H  
ATOM   1271 2HB  ALA A  82     -18.212  -2.798  38.038  1.00  0.180          H  
ATOM   1272 3HB  ALA A  82     -16.567  -3.414  38.134  1.00  0.180          H  
ATOM   1273  N   ILE A  83     -14.562  -2.071  39.752  1.00  0.110          N  
ATOM   1274  CA  ILE A  83     -13.349  -2.325  40.519  1.00  0.120          C  
ATOM   1275  C   ILE A  83     -12.929  -1.103  41.328  1.00  0.130          C  
ATOM   1276  O   ILE A  83     -12.515  -1.234  42.472  1.00  0.140          O  
ATOM   1277  CB  ILE A  83     -12.204  -2.818  39.628  1.00  0.160          C  
ATOM   1278  CG1 ILE A  83     -12.602  -4.206  39.064  1.00  0.160          C  
ATOM   1279  CG2 ILE A  83     -10.912  -2.910  40.475  1.00  0.160          C  
ATOM   1280  CD1 ILE A  83     -11.744  -4.720  37.948  1.00  0.160          C  
ATOM   1281  H   ILE A  83     -14.509  -2.002  38.727  1.00  0.130          H  
ATOM   1282  HA  ILE A  83     -13.563  -3.127  41.227  1.00  0.140          H  
ATOM   1283  HB  ILE A  83     -12.066  -2.137  38.784  1.00  0.200          H  
ATOM   1284 1HG1 ILE A  83     -12.582  -4.933  39.877  1.00  0.200          H  
ATOM   1285 2HG1 ILE A  83     -13.617  -4.136  38.692  1.00  0.200          H  
ATOM   1286 1HG2 ILE A  83     -10.093  -3.274  39.868  1.00  0.200          H  
ATOM   1287 2HG2 ILE A  83     -10.636  -1.935  40.868  1.00  0.200          H  
ATOM   1288 3HG2 ILE A  83     -11.082  -3.594  41.309  1.00  0.200          H  
ATOM   1289 1HD1 ILE A  83     -12.124  -5.679  37.619  1.00  0.200          H  
ATOM   1290 2HD1 ILE A  83     -11.784  -4.018  37.131  1.00  0.200          H  
ATOM   1291 3HD1 ILE A  83     -10.723  -4.835  38.274  1.00  0.200          H  
ATOM   1292  N   ARG A  84     -12.950   0.089  40.729  1.00  0.130          N  
ATOM   1293  CA  ARG A  84     -12.570   1.290  41.462  1.00  0.150          C  
ATOM   1294  C   ARG A  84     -13.439   1.429  42.715  1.00  0.150          C  
ATOM   1295  O   ARG A  84     -12.941   1.766  43.792  1.00  0.170          O  
ATOM   1296  CB  ARG A  84     -12.705   2.534  40.584  1.00  0.200          C  
ATOM   1297  CG  ARG A  84     -12.228   3.847  41.234  1.00  0.200          C  
ATOM   1298  CD  ARG A  84     -12.362   5.046  40.313  1.00  0.200          C  
ATOM   1299  NE  ARG A  84     -13.760   5.382  39.998  1.00  0.200          N  
ATOM   1300  CZ  ARG A  84     -14.609   6.063  40.816  1.00  0.200          C  
ATOM   1301  NH1 ARG A  84     -14.215   6.483  42.013  1.00  0.200          N  
ATOM   1302  NH2 ARG A  84     -15.842   6.307  40.408  1.00  0.200          N  
ATOM   1303  H   ARG A  84     -13.238   0.163  39.752  1.00  0.160          H  
ATOM   1304  HA  ARG A  84     -11.529   1.194  41.768  1.00  0.180          H  
ATOM   1305 1HB  ARG A  84     -12.144   2.388  39.662  1.00  0.240          H  
ATOM   1306 2HB  ARG A  84     -13.754   2.661  40.305  1.00  0.240          H  
ATOM   1307 1HG  ARG A  84     -12.814   4.030  42.132  1.00  0.240          H  
ATOM   1308 2HG  ARG A  84     -11.178   3.746  41.509  1.00  0.240          H  
ATOM   1309 1HD  ARG A  84     -11.890   5.915  40.765  1.00  0.240          H  
ATOM   1310 2HD  ARG A  84     -11.858   4.820  39.372  1.00  0.240          H  
ATOM   1311  HE  ARG A  84     -14.123   5.113  39.058  1.00  0.240          H  
ATOM   1312 1HH1 ARG A  84     -13.277   6.302  42.334  1.00  0.240          H  
ATOM   1313 2HH1 ARG A  84     -14.859   6.989  42.608  1.00  0.240          H  
ATOM   1314 1HH2 ARG A  84     -16.152   5.962  39.480  1.00  0.240          H  
ATOM   1315 2HH2 ARG A  84     -16.487   6.807  40.997  1.00  0.240          H  
ATOM   1316  N   ILE A  85     -14.740   1.162  42.564  1.00  0.150          N  
ATOM   1317  CA  ILE A  85     -15.694   1.217  43.659  1.00  0.160          C  
ATOM   1318  C   ILE A  85     -15.373   0.147  44.697  1.00  0.160          C  
ATOM   1319  O   ILE A  85     -15.366   0.429  45.898  1.00  0.170          O  
ATOM   1320  CB  ILE A  85     -17.112   0.996  43.144  1.00  0.220          C  
ATOM   1321  CG1 ILE A  85     -17.540   2.146  42.254  1.00  0.220          C  
ATOM   1322  CG2 ILE A  85     -18.069   0.899  44.366  1.00  0.220          C  
ATOM   1323  CD1 ILE A  85     -18.744   1.809  41.418  1.00  0.220          C  
ATOM   1324  H   ILE A  85     -15.084   0.920  41.628  1.00  0.180          H  
ATOM   1325  HA  ILE A  85     -15.626   2.196  44.133  1.00  0.190          H  
ATOM   1326  HB  ILE A  85     -17.146   0.088  42.548  1.00  0.260          H  
ATOM   1327 1HG1 ILE A  85     -17.794   3.002  42.885  1.00  0.260          H  
ATOM   1328 2HG1 ILE A  85     -16.723   2.436  41.597  1.00  0.260          H  
ATOM   1329 1HG2 ILE A  85     -19.079   0.745  44.041  1.00  0.260          H  
ATOM   1330 2HG2 ILE A  85     -17.796   0.069  45.012  1.00  0.260          H  
ATOM   1331 3HG2 ILE A  85     -18.019   1.826  44.941  1.00  0.260          H  
ATOM   1332 1HD1 ILE A  85     -19.009   2.675  40.812  1.00  0.260          H  
ATOM   1333 2HD1 ILE A  85     -18.497   0.977  40.765  1.00  0.260          H  
ATOM   1334 3HD1 ILE A  85     -19.574   1.533  42.030  1.00  0.260          H  
ATOM   1335  N   SER A  86     -15.140  -1.093  44.238  1.00  0.150          N  
ATOM   1336  CA  SER A  86     -14.801  -2.181  45.134  1.00  0.150          C  
ATOM   1337  C   SER A  86     -13.531  -2.920  44.637  1.00  0.140          C  
ATOM   1338  O   SER A  86     -13.623  -3.861  43.836  1.00  0.130          O  
ATOM   1339  CB  SER A  86     -15.960  -3.147  45.202  1.00  0.210          C  
ATOM   1340  OG  SER A  86     -15.657  -4.226  46.046  1.00  0.210          O  
ATOM   1341  H   SER A  86     -15.217  -1.296  43.239  1.00  0.180          H  
ATOM   1342  HA  SER A  86     -14.665  -1.785  46.134  1.00  0.180          H  
ATOM   1343 1HB  SER A  86     -16.844  -2.628  45.571  1.00  0.250          H  
ATOM   1344 2HB  SER A  86     -16.191  -3.501  44.200  1.00  0.250          H  
ATOM   1345  HG  SER A  86     -16.373  -4.856  45.936  1.00  0.250          H  
ATOM   1346  N   PRO A  87     -12.340  -2.582  45.184  1.00  0.140          N  
ATOM   1347  CA  PRO A  87     -11.019  -3.081  44.814  1.00  0.140          C  
ATOM   1348  C   PRO A  87     -10.827  -4.589  44.914  1.00  0.130          C  
ATOM   1349  O   PRO A  87      -9.931  -5.135  44.267  1.00  0.130          O  
ATOM   1350  CB  PRO A  87     -10.100  -2.367  45.813  1.00  0.210          C  
ATOM   1351  CG  PRO A  87     -10.840  -1.110  46.185  1.00  0.210          C  
ATOM   1352  CD  PRO A  87     -12.288  -1.491  46.190  1.00  0.210          C  
ATOM   1353  HA  PRO A  87     -10.802  -2.740  43.790  1.00  0.170          H  
ATOM   1354 1HB  PRO A  87      -9.904  -3.022  46.676  1.00  0.250          H  
ATOM   1355 2HB  PRO A  87      -9.129  -2.163  45.340  1.00  0.250          H  
ATOM   1356 1HG  PRO A  87     -10.497  -0.727  47.156  1.00  0.250          H  
ATOM   1357 2HG  PRO A  87     -10.636  -0.319  45.442  1.00  0.250          H  
ATOM   1358 1HD  PRO A  87     -12.605  -1.840  47.182  1.00  0.250          H  
ATOM   1359 2HD  PRO A  87     -12.845  -0.602  45.846  1.00  0.250          H  
ATOM   1360  N   THR A  88     -11.655  -5.295  45.690  1.00  0.130          N  
ATOM   1361  CA  THR A  88     -11.465  -6.728  45.760  1.00  0.130          C  
ATOM   1362  C   THR A  88     -12.701  -7.429  45.239  1.00  0.120          C  
ATOM   1363  O   THR A  88     -13.047  -8.550  45.638  1.00  0.120          O  
ATOM   1364  CB  THR A  88     -11.194  -7.164  47.205  1.00  0.180          C  
ATOM   1365  OG1 THR A  88     -12.271  -6.726  48.044  1.00  0.180          O  
ATOM   1366  CG2 THR A  88      -9.893  -6.558  47.677  1.00  0.180          C  
ATOM   1367  H   THR A  88     -12.378  -4.885  46.269  1.00  0.160          H  
ATOM   1368  HA  THR A  88     -10.620  -7.011  45.143  1.00  0.160          H  
ATOM   1369  HB  THR A  88     -11.133  -8.234  47.259  1.00  0.220          H  
ATOM   1370  HG1 THR A  88     -13.047  -7.278  47.868  1.00  0.220          H  
ATOM   1371 1HG2 THR A  88      -9.701  -6.868  48.702  1.00  0.220          H  
ATOM   1372 2HG2 THR A  88      -9.083  -6.901  47.033  1.00  0.220          H  
ATOM   1373 3HG2 THR A  88      -9.954  -5.475  47.635  1.00  0.220          H  
ATOM   1374  N   PHE A  89     -13.262  -6.849  44.188  1.00  0.120          N  
ATOM   1375  CA  PHE A  89     -14.384  -7.429  43.499  1.00  0.120          C  
ATOM   1376  C   PHE A  89     -13.838  -8.386  42.457  1.00  0.110          C  
ATOM   1377  O   PHE A  89     -13.887  -8.110  41.256  1.00  0.110          O  
ATOM   1378  CB  PHE A  89     -15.214  -6.308  42.864  1.00  0.170          C  
ATOM   1379  CG  PHE A  89     -16.598  -6.624  42.356  1.00  0.170          C  
ATOM   1380  CD1 PHE A  89     -17.233  -7.848  42.554  1.00  0.170          C  
ATOM   1381  CD2 PHE A  89     -17.291  -5.638  41.684  1.00  0.170          C  
ATOM   1382  CE1 PHE A  89     -18.506  -8.056  42.077  1.00  0.170          C  
ATOM   1383  CE2 PHE A  89     -18.556  -5.863  41.215  1.00  0.170          C  
ATOM   1384  CZ  PHE A  89     -19.159  -7.072  41.407  1.00  0.170          C  
ATOM   1385  H   PHE A  89     -12.966  -5.902  43.921  1.00  0.140          H  
ATOM   1386  HA  PHE A  89     -14.989  -7.977  44.221  1.00  0.140          H  
ATOM   1387 1HB  PHE A  89     -15.330  -5.543  43.604  1.00  0.200          H  
ATOM   1388 2HB  PHE A  89     -14.645  -5.857  42.049  1.00  0.200          H  
ATOM   1389  HD1 PHE A  89     -16.744  -8.656  43.082  1.00  0.200          H  
ATOM   1390  HD2 PHE A  89     -16.811  -4.666  41.531  1.00  0.200          H  
ATOM   1391  HE1 PHE A  89     -18.994  -9.032  42.237  1.00  0.200          H  
ATOM   1392  HE2 PHE A  89     -19.079  -5.089  40.690  1.00  0.200          H  
ATOM   1393  HZ  PHE A  89     -20.160  -7.258  41.033  1.00  0.200          H  
ATOM   1394  N   ALA A  90     -13.392  -9.559  42.928  1.00  0.110          N  
ATOM   1395  CA  ALA A  90     -12.710 -10.565  42.095  1.00  0.100          C  
ATOM   1396  C   ALA A  90     -13.551 -10.926  40.883  1.00  0.090          C  
ATOM   1397  O   ALA A  90     -13.004 -11.203  39.810  1.00  0.090          O  
ATOM   1398  CB  ALA A  90     -12.409 -11.828  42.888  1.00  0.140          C  
ATOM   1399  H   ALA A  90     -13.434  -9.660  43.949  1.00  0.130          H  
ATOM   1400  HA  ALA A  90     -11.767 -10.144  41.754  1.00  0.120          H  
ATOM   1401 1HB  ALA A  90     -11.885 -12.547  42.260  1.00  0.170          H  
ATOM   1402 2HB  ALA A  90     -11.790 -11.585  43.736  1.00  0.170          H  
ATOM   1403 3HB  ALA A  90     -13.339 -12.273  43.236  1.00  0.170          H  
ATOM   1404  N   ASP A  91     -14.877 -10.922  41.041  1.00  0.100          N  
ATOM   1405  CA  ASP A  91     -15.761 -11.239  39.934  1.00  0.090          C  
ATOM   1406  C   ASP A  91     -15.556 -10.272  38.776  1.00  0.090          C  
ATOM   1407  O   ASP A  91     -15.593 -10.684  37.611  1.00  0.080          O  
ATOM   1408  CB  ASP A  91     -17.227 -11.045  40.326  1.00  0.130          C  
ATOM   1409  CG  ASP A  91     -17.827 -12.003  41.343  1.00  0.130          C  
ATOM   1410  OD1 ASP A  91     -17.271 -13.013  41.628  1.00  0.130          O  
ATOM   1411  OD2 ASP A  91     -18.871 -11.670  41.843  1.00  0.130          O  
ATOM   1412  H   ASP A  91     -15.268 -10.745  41.957  1.00  0.120          H  
ATOM   1413  HA  ASP A  91     -15.564 -12.243  39.590  1.00  0.110          H  
ATOM   1414 1HB  ASP A  91     -17.340 -10.051  40.686  1.00  0.160          H  
ATOM   1415 2HB  ASP A  91     -17.830 -11.109  39.421  1.00  0.160          H  
ATOM   1416  N   ALA A  92     -15.384  -8.975  39.095  1.00  0.090          N  
ATOM   1417  CA  ALA A  92     -15.236  -7.945  38.082  1.00  0.100          C  
ATOM   1418  C   ALA A  92     -13.923  -8.131  37.367  1.00  0.090          C  
ATOM   1419  O   ALA A  92     -13.847  -7.948  36.154  1.00  0.100          O  
ATOM   1420  CB  ALA A  92     -15.337  -6.559  38.689  1.00  0.140          C  
ATOM   1421  H   ALA A  92     -15.291  -8.706  40.073  1.00  0.110          H  
ATOM   1422  HA  ALA A  92     -16.037  -8.062  37.354  1.00  0.120          H  
ATOM   1423 1HB  ALA A  92     -15.239  -5.811  37.906  1.00  0.160          H  
ATOM   1424 2HB  ALA A  92     -16.298  -6.454  39.170  1.00  0.160          H  
ATOM   1425 3HB  ALA A  92     -14.547  -6.427  39.422  1.00  0.160          H  
ATOM   1426  N   TYR A  93     -12.887  -8.507  38.118  1.00  0.100          N  
ATOM   1427  CA  TYR A  93     -11.569  -8.707  37.519  1.00  0.100          C  
ATOM   1428  C   TYR A  93     -11.598  -9.860  36.532  1.00  0.100          C  
ATOM   1429  O   TYR A  93     -11.101  -9.738  35.411  1.00  0.100          O  
ATOM   1430  CB  TYR A  93     -10.529  -9.023  38.594  1.00  0.140          C  
ATOM   1431  CG  TYR A  93     -10.070  -7.883  39.426  1.00  0.140          C  
ATOM   1432  CD1 TYR A  93     -10.758  -7.564  40.557  1.00  0.140          C  
ATOM   1433  CD2 TYR A  93      -8.933  -7.189  39.089  1.00  0.140          C  
ATOM   1434  CE1 TYR A  93     -10.342  -6.558  41.369  1.00  0.140          C  
ATOM   1435  CE2 TYR A  93      -8.500  -6.168  39.914  1.00  0.140          C  
ATOM   1436  CZ  TYR A  93      -9.191  -5.861  41.050  1.00  0.140          C  
ATOM   1437  OH  TYR A  93      -8.729  -4.854  41.876  1.00  0.140          O  
ATOM   1438  H   TYR A  93     -13.047  -8.596  39.128  1.00  0.120          H  
ATOM   1439  HA  TYR A  93     -11.282  -7.806  36.979  1.00  0.120          H  
ATOM   1440 1HB  TYR A  93     -10.943  -9.760  39.267  1.00  0.170          H  
ATOM   1441 2HB  TYR A  93      -9.654  -9.473  38.126  1.00  0.170          H  
ATOM   1442  HD1 TYR A  93     -11.623  -8.113  40.804  1.00  0.170          H  
ATOM   1443  HD2 TYR A  93      -8.379  -7.451  38.185  1.00  0.170          H  
ATOM   1444  HE1 TYR A  93     -10.902  -6.321  42.270  1.00  0.170          H  
ATOM   1445  HE2 TYR A  93      -7.606  -5.605  39.679  1.00  0.170          H  
ATOM   1446  HH  TYR A  93      -9.234  -4.856  42.718  1.00  0.170          H  
ATOM   1447  N   SER A  94     -12.213 -10.970  36.924  1.00  0.100          N  
ATOM   1448  CA  SER A  94     -12.265 -12.120  36.038  1.00  0.100          C  
ATOM   1449  C   SER A  94     -13.058 -11.792  34.776  1.00  0.080          C  
ATOM   1450  O   SER A  94     -12.628 -12.111  33.658  1.00  0.090          O  
ATOM   1451  CB  SER A  94     -12.837 -13.302  36.761  1.00  0.140          C  
ATOM   1452  OG  SER A  94     -12.868 -14.439  35.945  1.00  0.140          O  
ATOM   1453  H   SER A  94     -12.607 -11.028  37.869  1.00  0.120          H  
ATOM   1454  HA  SER A  94     -11.247 -12.366  35.747  1.00  0.120          H  
ATOM   1455 1HB  SER A  94     -12.217 -13.493  37.623  1.00  0.170          H  
ATOM   1456 2HB  SER A  94     -13.843 -13.061  37.116  1.00  0.170          H  
ATOM   1457  HG  SER A  94     -13.282 -15.125  36.474  1.00  0.170          H  
ATOM   1458  N   ASN A  95     -14.216 -11.146  34.943  1.00  0.070          N  
ATOM   1459  CA  ASN A  95     -15.036 -10.806  33.801  1.00  0.070          C  
ATOM   1460  C   ASN A  95     -14.345  -9.761  32.903  1.00  0.070          C  
ATOM   1461  O   ASN A  95     -14.466  -9.819  31.669  1.00  0.070          O  
ATOM   1462  CB  ASN A  95     -16.390 -10.376  34.287  1.00  0.100          C  
ATOM   1463  CG  ASN A  95     -17.186 -11.523  34.820  1.00  0.100          C  
ATOM   1464  OD1 ASN A  95     -16.915 -12.691  34.511  1.00  0.100          O  
ATOM   1465  ND2 ASN A  95     -18.174 -11.228  35.624  1.00  0.100          N  
ATOM   1466  H   ASN A  95     -14.551 -10.915  35.884  1.00  0.080          H  
ATOM   1467  HA  ASN A  95     -15.166 -11.703  33.196  1.00  0.080          H  
ATOM   1468 1HB  ASN A  95     -16.280  -9.613  35.061  1.00  0.120          H  
ATOM   1469 2HB  ASN A  95     -16.932  -9.964  33.472  1.00  0.120          H  
ATOM   1470 1HD2 ASN A  95     -18.734 -11.960  36.010  1.00  0.120          H  
ATOM   1471 2HD2 ASN A  95     -18.367 -10.277  35.867  1.00  0.120          H  
ATOM   1472  N   MET A  96     -13.587  -8.823  33.503  1.00  0.080          N  
ATOM   1473  CA  MET A  96     -12.834  -7.864  32.710  1.00  0.070          C  
ATOM   1474  C   MET A  96     -11.840  -8.619  31.867  1.00  0.070          C  
ATOM   1475  O   MET A  96     -11.686  -8.332  30.677  1.00  0.070          O  
ATOM   1476  CB  MET A  96     -12.054  -6.863  33.559  1.00  0.100          C  
ATOM   1477  CG  MET A  96     -11.318  -5.809  32.702  1.00  0.100          C  
ATOM   1478  SD  MET A  96     -10.325  -4.622  33.613  1.00  0.100          S  
ATOM   1479  CE  MET A  96     -11.541  -3.534  34.253  1.00  0.100          C  
ATOM   1480  H   MET A  96     -13.570  -8.745  34.521  1.00  0.100          H  
ATOM   1481  HA  MET A  96     -13.510  -7.338  32.045  1.00  0.080          H  
ATOM   1482 1HB  MET A  96     -12.727  -6.377  34.250  1.00  0.120          H  
ATOM   1483 2HB  MET A  96     -11.310  -7.397  34.155  1.00  0.120          H  
ATOM   1484 1HG  MET A  96     -10.669  -6.306  31.997  1.00  0.120          H  
ATOM   1485 2HG  MET A  96     -12.062  -5.260  32.145  1.00  0.120          H  
ATOM   1486 1HE  MET A  96     -11.054  -2.762  34.833  1.00  0.120          H  
ATOM   1487 2HE  MET A  96     -12.100  -3.085  33.432  1.00  0.120          H  
ATOM   1488 3HE  MET A  96     -12.201  -4.079  34.888  1.00  0.120          H  
ATOM   1489  N   GLY A  97     -11.172  -9.603  32.478  1.00  0.070          N  
ATOM   1490  CA  GLY A  97     -10.185 -10.389  31.779  1.00  0.070          C  
ATOM   1491  C   GLY A  97     -10.780 -11.066  30.554  1.00  0.070          C  
ATOM   1492  O   GLY A  97     -10.139 -11.095  29.502  1.00  0.070          O  
ATOM   1493  H   GLY A  97     -11.317  -9.758  33.481  1.00  0.080          H  
ATOM   1494 1HA  GLY A  97      -9.383  -9.733  31.481  1.00  0.080          H  
ATOM   1495 2HA  GLY A  97      -9.766 -11.129  32.458  1.00  0.080          H  
ATOM   1496  N   ASN A  98     -12.020 -11.567  30.657  1.00  0.070          N  
ATOM   1497  CA  ASN A  98     -12.649 -12.191  29.494  1.00  0.070          C  
ATOM   1498  C   ASN A  98     -12.858 -11.173  28.370  1.00  0.070          C  
ATOM   1499  O   ASN A  98     -12.616 -11.477  27.195  1.00  0.070          O  
ATOM   1500  CB  ASN A  98     -13.976 -12.817  29.862  1.00  0.100          C  
ATOM   1501  CG  ASN A  98     -13.850 -14.050  30.681  1.00  0.100          C  
ATOM   1502  OD1 ASN A  98     -12.783 -14.666  30.780  1.00  0.100          O  
ATOM   1503  ND2 ASN A  98     -14.946 -14.447  31.276  1.00  0.100          N  
ATOM   1504  H   ASN A  98     -12.459 -11.578  31.588  1.00  0.080          H  
ATOM   1505  HA  ASN A  98     -11.984 -12.960  29.107  1.00  0.080          H  
ATOM   1506 1HB  ASN A  98     -14.577 -12.091  30.412  1.00  0.120          H  
ATOM   1507 2HB  ASN A  98     -14.517 -13.062  28.952  1.00  0.120          H  
ATOM   1508 1HD2 ASN A  98     -14.933 -15.275  31.840  1.00  0.120          H  
ATOM   1509 2HD2 ASN A  98     -15.795 -13.927  31.173  1.00  0.120          H  
ATOM   1510  N   THR A  99     -13.269  -9.956  28.732  1.00  0.060          N  
ATOM   1511  CA  THR A  99     -13.457  -8.897  27.742  1.00  0.060          C  
ATOM   1512  C   THR A  99     -12.111  -8.554  27.087  1.00  0.060          C  
ATOM   1513  O   THR A  99     -12.029  -8.392  25.863  1.00  0.070          O  
ATOM   1514  CB  THR A  99     -14.124  -7.652  28.370  1.00  0.080          C  
ATOM   1515  OG1 THR A  99     -15.411  -8.004  28.850  1.00  0.080          O  
ATOM   1516  CG2 THR A  99     -14.315  -6.554  27.347  1.00  0.080          C  
ATOM   1517  H   THR A  99     -13.510  -9.795  29.719  1.00  0.070          H  
ATOM   1518  HA  THR A  99     -14.124  -9.270  26.965  1.00  0.070          H  
ATOM   1519  HB  THR A  99     -13.515  -7.291  29.194  1.00  0.100          H  
ATOM   1520  HG1 THR A  99     -15.349  -8.639  29.585  1.00  0.100          H  
ATOM   1521 1HG2 THR A  99     -14.802  -5.711  27.824  1.00  0.100          H  
ATOM   1522 2HG2 THR A  99     -13.358  -6.238  26.936  1.00  0.100          H  
ATOM   1523 3HG2 THR A  99     -14.936  -6.912  26.561  1.00  0.100          H  
ATOM   1524  N   LEU A 100     -11.056  -8.440  27.900  1.00  0.060          N  
ATOM   1525  CA  LEU A 100      -9.731  -8.121  27.385  1.00  0.070          C  
ATOM   1526  C   LEU A 100      -9.242  -9.203  26.435  1.00  0.070          C  
ATOM   1527  O   LEU A 100      -8.649  -8.889  25.398  1.00  0.080          O  
ATOM   1528  CB  LEU A 100      -8.744  -7.954  28.538  1.00  0.090          C  
ATOM   1529  CG  LEU A 100      -8.933  -6.718  29.420  1.00  0.090          C  
ATOM   1530  CD1 LEU A 100      -8.045  -6.848  30.588  1.00  0.090          C  
ATOM   1531  CD2 LEU A 100      -8.591  -5.439  28.654  1.00  0.090          C  
ATOM   1532  H   LEU A 100     -11.202  -8.558  28.907  1.00  0.070          H  
ATOM   1533  HA  LEU A 100      -9.798  -7.197  26.826  1.00  0.080          H  
ATOM   1534 1HB  LEU A 100      -8.853  -8.817  29.184  1.00  0.110          H  
ATOM   1535 2HB  LEU A 100      -7.729  -7.960  28.158  1.00  0.110          H  
ATOM   1536  HG  LEU A 100      -9.955  -6.680  29.766  1.00  0.110          H  
ATOM   1537 1HD1 LEU A 100      -8.177  -5.989  31.245  1.00  0.110          H  
ATOM   1538 2HD1 LEU A 100      -8.292  -7.750  31.118  1.00  0.110          H  
ATOM   1539 3HD1 LEU A 100      -7.028  -6.889  30.251  1.00  0.110          H  
ATOM   1540 1HD2 LEU A 100      -8.721  -4.583  29.315  1.00  0.110          H  
ATOM   1541 2HD2 LEU A 100      -7.548  -5.482  28.317  1.00  0.110          H  
ATOM   1542 3HD2 LEU A 100      -9.237  -5.318  27.799  1.00  0.110          H  
ATOM   1543  N   LYS A 101      -9.528 -10.467  26.758  1.00  0.070          N  
ATOM   1544  CA  LYS A 101      -9.165 -11.580  25.901  1.00  0.070          C  
ATOM   1545  C   LYS A 101      -9.852 -11.429  24.534  1.00  0.080          C  
ATOM   1546  O   LYS A 101      -9.207 -11.566  23.496  1.00  0.090          O  
ATOM   1547  CB  LYS A 101      -9.538 -12.911  26.562  1.00  0.100          C  
ATOM   1548  CG  LYS A 101      -9.155 -14.155  25.779  1.00  0.100          C  
ATOM   1549  CD  LYS A 101      -9.524 -15.425  26.559  1.00  0.100          C  
ATOM   1550  CE  LYS A 101      -9.045 -16.690  25.842  1.00  0.100          C  
ATOM   1551  NZ  LYS A 101      -9.824 -16.989  24.598  1.00  0.100          N  
ATOM   1552  H   LYS A 101      -9.964 -10.659  27.665  1.00  0.080          H  
ATOM   1553  HA  LYS A 101      -8.085 -11.558  25.747  1.00  0.080          H  
ATOM   1554 1HB  LYS A 101      -9.077 -12.969  27.547  1.00  0.120          H  
ATOM   1555 2HB  LYS A 101     -10.612 -12.944  26.715  1.00  0.120          H  
ATOM   1556 1HG  LYS A 101      -9.674 -14.154  24.822  1.00  0.120          H  
ATOM   1557 2HG  LYS A 101      -8.078 -14.146  25.594  1.00  0.120          H  
ATOM   1558 1HD  LYS A 101      -9.079 -15.384  27.558  1.00  0.120          H  
ATOM   1559 2HD  LYS A 101     -10.605 -15.473  26.674  1.00  0.120          H  
ATOM   1560 1HE  LYS A 101      -8.003 -16.557  25.563  1.00  0.120          H  
ATOM   1561 2HE  LYS A 101      -9.121 -17.542  26.521  1.00  0.120          H  
ATOM   1562 1HZ  LYS A 101      -9.402 -17.831  24.194  1.00  0.120          H  
ATOM   1563 2HZ  LYS A 101     -10.791 -17.153  24.808  1.00  0.120          H  
ATOM   1564 3HZ  LYS A 101      -9.742 -16.239  23.942  1.00  0.120          H  
ATOM   1565  N   GLU A 102     -11.156 -11.103  24.507  1.00  0.090          N  
ATOM   1566  CA  GLU A 102     -11.858 -10.926  23.219  1.00  0.110          C  
ATOM   1567  C   GLU A 102     -11.248  -9.775  22.397  1.00  0.120          C  
ATOM   1568  O   GLU A 102     -11.186  -9.837  21.160  1.00  0.130          O  
ATOM   1569  CB  GLU A 102     -13.359 -10.706  23.407  1.00  0.150          C  
ATOM   1570  CG  GLU A 102     -14.099 -11.942  23.914  1.00  0.150          C  
ATOM   1571  CD  GLU A 102     -15.578 -11.770  23.962  1.00  0.150          C  
ATOM   1572  OE1 GLU A 102     -16.080 -10.989  23.202  1.00  0.150          O  
ATOM   1573  OE2 GLU A 102     -16.215 -12.439  24.744  1.00  0.150          O  
ATOM   1574  H   GLU A 102     -11.672 -11.043  25.393  1.00  0.110          H  
ATOM   1575  HA  GLU A 102     -11.737 -11.843  22.646  1.00  0.130          H  
ATOM   1576 1HB  GLU A 102     -13.519  -9.901  24.129  1.00  0.180          H  
ATOM   1577 2HB  GLU A 102     -13.806 -10.396  22.464  1.00  0.180          H  
ATOM   1578 1HG  GLU A 102     -13.862 -12.784  23.266  1.00  0.180          H  
ATOM   1579 2HG  GLU A 102     -13.735 -12.178  24.913  1.00  0.180          H  
ATOM   1580  N   MET A 103     -10.739  -8.756  23.103  1.00  0.110          N  
ATOM   1581  CA  MET A 103     -10.055  -7.592  22.521  1.00  0.130          C  
ATOM   1582  C   MET A 103      -8.610  -7.923  22.101  1.00  0.100          C  
ATOM   1583  O   MET A 103      -7.886  -7.050  21.619  1.00  0.110          O  
ATOM   1584  CB  MET A 103     -10.025  -6.426  23.523  1.00  0.170          C  
ATOM   1585  CG  MET A 103     -11.357  -5.741  23.810  1.00  0.170          C  
ATOM   1586  SD  MET A 103     -12.032  -4.846  22.386  1.00  0.170          S  
ATOM   1587  CE  MET A 103     -10.947  -3.432  22.278  1.00  0.170          C  
ATOM   1588  H   MET A 103     -10.913  -8.767  24.117  1.00  0.130          H  
ATOM   1589  HA  MET A 103     -10.598  -7.287  21.629  1.00  0.160          H  
ATOM   1590 1HB  MET A 103      -9.663  -6.797  24.469  1.00  0.210          H  
ATOM   1591 2HB  MET A 103      -9.312  -5.686  23.190  1.00  0.210          H  
ATOM   1592 1HG  MET A 103     -12.081  -6.494  24.116  1.00  0.210          H  
ATOM   1593 2HG  MET A 103     -11.237  -5.044  24.628  1.00  0.210          H  
ATOM   1594 1HE  MET A 103     -11.254  -2.804  21.449  1.00  0.210          H  
ATOM   1595 2HE  MET A 103     -11.002  -2.860  23.206  1.00  0.210          H  
ATOM   1596 3HE  MET A 103      -9.923  -3.759  22.112  1.00  0.210          H  
ATOM   1597  N   GLN A 104      -8.203  -9.189  22.285  1.00  0.080          N  
ATOM   1598  CA  GLN A 104      -6.897  -9.774  21.981  1.00  0.070          C  
ATOM   1599  C   GLN A 104      -5.804  -9.318  22.936  1.00  0.070          C  
ATOM   1600  O   GLN A 104      -4.611  -9.579  22.730  1.00  0.070          O  
ATOM   1601  CB  GLN A 104      -6.490  -9.469  20.531  1.00  0.100          C  
ATOM   1602  CG  GLN A 104      -7.542  -9.884  19.509  1.00  0.100          C  
ATOM   1603  CD  GLN A 104      -7.819 -11.353  19.538  1.00  0.100          C  
ATOM   1604  OE1 GLN A 104      -6.934 -12.164  19.235  1.00  0.100          O  
ATOM   1605  NE2 GLN A 104      -9.040 -11.728  19.924  1.00  0.100          N  
ATOM   1606  H   GLN A 104      -8.855  -9.852  22.704  1.00  0.100          H  
ATOM   1607  HA  GLN A 104      -6.988 -10.856  22.089  1.00  0.080          H  
ATOM   1608 1HB  GLN A 104      -6.273  -8.412  20.407  1.00  0.120          H  
ATOM   1609 2HB  GLN A 104      -5.576 -10.012  20.297  1.00  0.120          H  
ATOM   1610 1HG  GLN A 104      -8.476  -9.365  19.706  1.00  0.120          H  
ATOM   1611 2HG  GLN A 104      -7.181  -9.626  18.517  1.00  0.120          H  
ATOM   1612 1HE2 GLN A 104      -9.272 -12.698  19.971  1.00  0.120          H  
ATOM   1613 2HE2 GLN A 104      -9.753 -11.033  20.198  1.00  0.120          H  
ATOM   1614  N   ASP A 105      -6.202  -8.709  24.045  1.00  0.070          N  
ATOM   1615  CA  ASP A 105      -5.254  -8.306  25.057  1.00  0.070          C  
ATOM   1616  C   ASP A 105      -5.032  -9.464  25.995  1.00  0.070          C  
ATOM   1617  O   ASP A 105      -5.523  -9.483  27.128  1.00  0.070          O  
ATOM   1618  CB  ASP A 105      -5.716  -7.062  25.820  1.00  0.100          C  
ATOM   1619  CG  ASP A 105      -4.640  -6.555  26.788  1.00  0.100          C  
ATOM   1620  OD1 ASP A 105      -3.539  -7.100  26.756  1.00  0.100          O  
ATOM   1621  OD2 ASP A 105      -4.905  -5.661  27.560  1.00  0.100          O  
ATOM   1622  H   ASP A 105      -7.196  -8.559  24.211  1.00  0.080          H  
ATOM   1623  HA  ASP A 105      -4.306  -8.069  24.574  1.00  0.080          H  
ATOM   1624 1HB  ASP A 105      -5.948  -6.271  25.106  1.00  0.120          H  
ATOM   1625 2HB  ASP A 105      -6.622  -7.281  26.355  1.00  0.120          H  
ATOM   1626  N   VAL A 106      -4.285 -10.438  25.509  1.00  0.070          N  
ATOM   1627  CA  VAL A 106      -4.036 -11.643  26.268  1.00  0.070          C  
ATOM   1628  C   VAL A 106      -3.287 -11.324  27.543  1.00  0.080          C  
ATOM   1629  O   VAL A 106      -3.598 -11.888  28.590  1.00  0.080          O  
ATOM   1630  CB  VAL A 106      -3.278 -12.681  25.429  1.00  0.100          C  
ATOM   1631  CG1 VAL A 106      -2.838 -13.858  26.306  1.00  0.100          C  
ATOM   1632  CG2 VAL A 106      -4.209 -13.174  24.322  1.00  0.100          C  
ATOM   1633  H   VAL A 106      -3.954 -10.303  24.548  1.00  0.080          H  
ATOM   1634  HA  VAL A 106      -5.000 -12.076  26.538  1.00  0.080          H  
ATOM   1635  HB  VAL A 106      -2.388 -12.226  24.996  1.00  0.120          H  
ATOM   1636 1HG1 VAL A 106      -2.314 -14.592  25.696  1.00  0.120          H  
ATOM   1637 2HG1 VAL A 106      -2.173 -13.527  27.104  1.00  0.120          H  
ATOM   1638 3HG1 VAL A 106      -3.713 -14.311  26.735  1.00  0.120          H  
ATOM   1639 1HG2 VAL A 106      -3.690 -13.912  23.709  1.00  0.120          H  
ATOM   1640 2HG2 VAL A 106      -5.094 -13.630  24.769  1.00  0.120          H  
ATOM   1641 3HG2 VAL A 106      -4.516 -12.334  23.694  1.00  0.120          H  
ATOM   1642  N   GLN A 107      -2.276 -10.456  27.468  1.00  0.090          N  
ATOM   1643  CA  GLN A 107      -1.526 -10.178  28.678  1.00  0.100          C  
ATOM   1644  C   GLN A 107      -2.408  -9.476  29.702  1.00  0.090          C  
ATOM   1645  O   GLN A 107      -2.336  -9.801  30.892  1.00  0.100          O  
ATOM   1646  CB  GLN A 107      -0.289  -9.337  28.380  1.00  0.140          C  
ATOM   1647  CG  GLN A 107       0.645  -9.160  29.571  1.00  0.140          C  
ATOM   1648  CD  GLN A 107       1.229 -10.491  30.030  1.00  0.140          C  
ATOM   1649  OE1 GLN A 107       1.724 -11.271  29.211  1.00  0.140          O  
ATOM   1650  NE2 GLN A 107       1.180 -10.753  31.327  1.00  0.140          N  
ATOM   1651  H   GLN A 107      -2.065  -9.998  26.591  1.00  0.110          H  
ATOM   1652  HA  GLN A 107      -1.204 -11.125  29.105  1.00  0.120          H  
ATOM   1653 1HB  GLN A 107       0.273  -9.793  27.568  1.00  0.160          H  
ATOM   1654 2HB  GLN A 107      -0.602  -8.345  28.048  1.00  0.160          H  
ATOM   1655 1HG  GLN A 107       1.467  -8.508  29.283  1.00  0.160          H  
ATOM   1656 2HG  GLN A 107       0.095  -8.721  30.405  1.00  0.160          H  
ATOM   1657 1HE2 GLN A 107       1.554 -11.613  31.682  1.00  0.160          H  
ATOM   1658 2HE2 GLN A 107       0.769 -10.093  31.952  1.00  0.160          H  
ATOM   1659  N   GLY A 108      -3.262  -8.546  29.256  1.00  0.080          N  
ATOM   1660  CA  GLY A 108      -4.155  -7.864  30.173  1.00  0.080          C  
ATOM   1661  C   GLY A 108      -5.106  -8.861  30.823  1.00  0.080          C  
ATOM   1662  O   GLY A 108      -5.375  -8.782  32.030  1.00  0.080          O  
ATOM   1663  H   GLY A 108      -3.274  -8.250  28.267  1.00  0.100          H  
ATOM   1664 1HA  GLY A 108      -3.572  -7.347  30.935  1.00  0.100          H  
ATOM   1665 2HA  GLY A 108      -4.719  -7.109  29.627  1.00  0.100          H  
ATOM   1666  N   ALA A 109      -5.636  -9.797  30.022  1.00  0.080          N  
ATOM   1667  CA  ALA A 109      -6.539 -10.804  30.539  1.00  0.080          C  
ATOM   1668  C   ALA A 109      -5.857 -11.684  31.574  1.00  0.080          C  
ATOM   1669  O   ALA A 109      -6.440 -11.945  32.630  1.00  0.080          O  
ATOM   1670  CB  ALA A 109      -7.074 -11.638  29.407  1.00  0.110          C  
ATOM   1671  H   ALA A 109      -5.423  -9.785  29.018  1.00  0.100          H  
ATOM   1672  HA  ALA A 109      -7.357 -10.297  31.022  1.00  0.100          H  
ATOM   1673 1HB  ALA A 109      -7.777 -12.376  29.790  1.00  0.130          H  
ATOM   1674 2HB  ALA A 109      -7.573 -10.992  28.698  1.00  0.130          H  
ATOM   1675 3HB  ALA A 109      -6.245 -12.132  28.917  1.00  0.130          H  
ATOM   1676  N   LEU A 110      -4.600 -12.080  31.324  1.00  0.080          N  
ATOM   1677  CA  LEU A 110      -3.877 -12.901  32.284  1.00  0.090          C  
ATOM   1678  C   LEU A 110      -3.675 -12.160  33.590  1.00  0.090          C  
ATOM   1679  O   LEU A 110      -3.826 -12.749  34.668  1.00  0.090          O  
ATOM   1680  CB  LEU A 110      -2.503 -13.309  31.722  1.00  0.120          C  
ATOM   1681  CG  LEU A 110      -2.478 -14.337  30.568  1.00  0.120          C  
ATOM   1682  CD1 LEU A 110      -1.074 -14.414  29.993  1.00  0.120          C  
ATOM   1683  CD2 LEU A 110      -2.900 -15.707  31.097  1.00  0.120          C  
ATOM   1684  H   LEU A 110      -4.172 -11.858  30.419  1.00  0.100          H  
ATOM   1685  HA  LEU A 110      -4.473 -13.782  32.493  1.00  0.110          H  
ATOM   1686 1HB  LEU A 110      -2.015 -12.404  31.354  1.00  0.150          H  
ATOM   1687 2HB  LEU A 110      -1.903 -13.707  32.538  1.00  0.150          H  
ATOM   1688  HG  LEU A 110      -3.144 -14.022  29.784  1.00  0.150          H  
ATOM   1689 1HD1 LEU A 110      -1.058 -15.134  29.175  1.00  0.150          H  
ATOM   1690 2HD1 LEU A 110      -0.779 -13.435  29.615  1.00  0.150          H  
ATOM   1691 3HD1 LEU A 110      -0.377 -14.726  30.765  1.00  0.150          H  
ATOM   1692 1HD2 LEU A 110      -2.870 -16.436  30.307  1.00  0.150          H  
ATOM   1693 2HD2 LEU A 110      -2.218 -16.019  31.886  1.00  0.150          H  
ATOM   1694 3HD2 LEU A 110      -3.901 -15.657  31.486  1.00  0.150          H  
ATOM   1695  N   GLN A 111      -3.362 -10.863  33.512  1.00  0.090          N  
ATOM   1696  CA  GLN A 111      -3.163 -10.078  34.718  1.00  0.090          C  
ATOM   1697  C   GLN A 111      -4.453  -9.990  35.519  1.00  0.090          C  
ATOM   1698  O   GLN A 111      -4.436 -10.125  36.745  1.00  0.090          O  
ATOM   1699  CB  GLN A 111      -2.680  -8.681  34.353  1.00  0.130          C  
ATOM   1700  CG  GLN A 111      -1.269  -8.625  33.803  1.00  0.130          C  
ATOM   1701  CD  GLN A 111      -0.922  -7.248  33.279  1.00  0.130          C  
ATOM   1702  OE1 GLN A 111      -1.811  -6.410  33.087  1.00  0.130          O  
ATOM   1703  NE2 GLN A 111       0.360  -6.999  33.051  1.00  0.130          N  
ATOM   1704  H   GLN A 111      -3.205 -10.439  32.589  1.00  0.110          H  
ATOM   1705  HA  GLN A 111      -2.408 -10.568  35.331  1.00  0.110          H  
ATOM   1706 1HB  GLN A 111      -3.350  -8.257  33.607  1.00  0.150          H  
ATOM   1707 2HB  GLN A 111      -2.721  -8.053  35.224  1.00  0.150          H  
ATOM   1708 1HG  GLN A 111      -0.575  -8.870  34.604  1.00  0.150          H  
ATOM   1709 2HG  GLN A 111      -1.168  -9.341  32.998  1.00  0.150          H  
ATOM   1710 1HE2 GLN A 111       0.640  -6.101  32.705  1.00  0.150          H  
ATOM   1711 2HE2 GLN A 111       1.054  -7.693  33.235  1.00  0.150          H  
ATOM   1712  N   CYS A 112      -5.577  -9.808  34.828  1.00  0.090          N  
ATOM   1713  CA  CYS A 112      -6.866  -9.722  35.490  1.00  0.090          C  
ATOM   1714  C   CYS A 112      -7.282 -11.047  36.131  1.00  0.090          C  
ATOM   1715  O   CYS A 112      -7.787 -11.062  37.260  1.00  0.090          O  
ATOM   1716  CB  CYS A 112      -7.917  -9.296  34.492  1.00  0.130          C  
ATOM   1717  SG  CYS A 112      -7.737  -7.627  33.940  1.00  0.130          S  
ATOM   1718  H   CYS A 112      -5.512  -9.663  33.814  1.00  0.110          H  
ATOM   1719  HA  CYS A 112      -6.799  -8.964  36.268  1.00  0.110          H  
ATOM   1720 1HB  CYS A 112      -7.879  -9.948  33.625  1.00  0.150          H  
ATOM   1721 2HB  CYS A 112      -8.872  -9.392  34.934  1.00  0.150          H  
ATOM   1722  HG  CYS A 112      -6.742  -7.902  33.047  1.00  0.150          H  
ATOM   1723  N   TYR A 113      -7.039 -12.164  35.433  1.00  0.080          N  
ATOM   1724  CA  TYR A 113      -7.384 -13.476  35.959  1.00  0.080          C  
ATOM   1725  C   TYR A 113      -6.531 -13.756  37.182  1.00  0.090          C  
ATOM   1726  O   TYR A 113      -7.030 -14.257  38.196  1.00  0.090          O  
ATOM   1727  CB  TYR A 113      -7.131 -14.561  34.916  1.00  0.110          C  
ATOM   1728  CG  TYR A 113      -8.008 -14.521  33.663  1.00  0.110          C  
ATOM   1729  CD1 TYR A 113      -7.523 -15.088  32.513  1.00  0.110          C  
ATOM   1730  CD2 TYR A 113      -9.269 -13.939  33.644  1.00  0.110          C  
ATOM   1731  CE1 TYR A 113      -8.277 -15.093  31.379  1.00  0.110          C  
ATOM   1732  CE2 TYR A 113     -10.002 -13.946  32.481  1.00  0.110          C  
ATOM   1733  CZ  TYR A 113      -9.494 -14.525  31.352  1.00  0.110          C  
ATOM   1734  OH  TYR A 113     -10.221 -14.581  30.189  1.00  0.110          O  
ATOM   1735  H   TYR A 113      -6.649 -12.091  34.488  1.00  0.100          H  
ATOM   1736  HA  TYR A 113      -8.423 -13.478  36.277  1.00  0.100          H  
ATOM   1737 1HB  TYR A 113      -6.091 -14.499  34.594  1.00  0.130          H  
ATOM   1738 2HB  TYR A 113      -7.265 -15.529  35.385  1.00  0.130          H  
ATOM   1739  HD1 TYR A 113      -6.542 -15.551  32.511  1.00  0.130          H  
ATOM   1740  HD2 TYR A 113      -9.692 -13.484  34.524  1.00  0.130          H  
ATOM   1741  HE1 TYR A 113      -7.917 -15.558  30.496  1.00  0.130          H  
ATOM   1742  HE2 TYR A 113     -10.992 -13.502  32.465  1.00  0.130          H  
ATOM   1743  HH  TYR A 113     -11.150 -14.357  30.376  1.00  0.130          H  
ATOM   1744  N   THR A 114      -5.245 -13.391  37.097  1.00  0.090          N  
ATOM   1745  CA  THR A 114      -4.307 -13.595  38.177  1.00  0.100          C  
ATOM   1746  C   THR A 114      -4.759 -12.818  39.393  1.00  0.100          C  
ATOM   1747  O   THR A 114      -4.779 -13.369  40.496  1.00  0.100          O  
ATOM   1748  CB  THR A 114      -2.883 -13.150  37.774  1.00  0.140          C  
ATOM   1749  OG1 THR A 114      -2.427 -13.941  36.663  1.00  0.140          O  
ATOM   1750  CG2 THR A 114      -1.930 -13.325  38.951  1.00  0.140          C  
ATOM   1751  H   THR A 114      -4.890 -12.994  36.226  1.00  0.110          H  
ATOM   1752  HA  THR A 114      -4.286 -14.654  38.430  1.00  0.120          H  
ATOM   1753  HB  THR A 114      -2.898 -12.105  37.478  1.00  0.160          H  
ATOM   1754  HG1 THR A 114      -2.934 -13.684  35.861  1.00  0.160          H  
ATOM   1755 1HG2 THR A 114      -0.933 -13.011  38.655  1.00  0.160          H  
ATOM   1756 2HG2 THR A 114      -2.262 -12.720  39.784  1.00  0.160          H  
ATOM   1757 3HG2 THR A 114      -1.908 -14.371  39.250  1.00  0.160          H  
ATOM   1758  N   ARG A 115      -5.126 -11.542  39.204  1.00  0.100          N  
ATOM   1759  CA  ARG A 115      -5.590 -10.743  40.320  1.00  0.110          C  
ATOM   1760  C   ARG A 115      -6.858 -11.313  40.932  1.00  0.110          C  
ATOM   1761  O   ARG A 115      -6.962 -11.358  42.154  1.00  0.110          O  
ATOM   1762  CB  ARG A 115      -5.793  -9.287  39.931  1.00  0.150          C  
ATOM   1763  CG  ARG A 115      -4.481  -8.505  39.741  1.00  0.150          C  
ATOM   1764  CD  ARG A 115      -4.702  -7.032  39.671  1.00  0.150          C  
ATOM   1765  NE  ARG A 115      -5.420  -6.614  38.459  1.00  0.150          N  
ATOM   1766  CZ  ARG A 115      -4.862  -6.270  37.277  1.00  0.150          C  
ATOM   1767  NH1 ARG A 115      -3.555  -6.274  37.117  1.00  0.150          N  
ATOM   1768  NH2 ARG A 115      -5.645  -5.907  36.276  1.00  0.150          N  
ATOM   1769  H   ARG A 115      -5.047 -11.121  38.274  1.00  0.120          H  
ATOM   1770  HA  ARG A 115      -4.813 -10.757  41.082  1.00  0.130          H  
ATOM   1771 1HB  ARG A 115      -6.344  -9.244  38.990  1.00  0.180          H  
ATOM   1772 2HB  ARG A 115      -6.391  -8.782  40.689  1.00  0.180          H  
ATOM   1773 1HG  ARG A 115      -3.817  -8.716  40.583  1.00  0.180          H  
ATOM   1774 2HG  ARG A 115      -4.000  -8.823  38.823  1.00  0.180          H  
ATOM   1775 1HD  ARG A 115      -5.299  -6.730  40.532  1.00  0.180          H  
ATOM   1776 2HD  ARG A 115      -3.747  -6.517  39.710  1.00  0.180          H  
ATOM   1777  HE  ARG A 115      -6.425  -6.585  38.513  1.00  0.180          H  
ATOM   1778 1HH1 ARG A 115      -2.949  -6.543  37.875  1.00  0.180          H  
ATOM   1779 2HH1 ARG A 115      -3.152  -5.977  36.235  1.00  0.180          H  
ATOM   1780 1HH2 ARG A 115      -6.649  -5.880  36.401  1.00  0.180          H  
ATOM   1781 2HH2 ARG A 115      -5.245  -5.659  35.381  1.00  0.180          H  
ATOM   1782  N   ALA A 116      -7.816 -11.782  40.117  1.00  0.090          N  
ATOM   1783  CA  ALA A 116      -9.043 -12.336  40.686  1.00  0.090          C  
ATOM   1784  C   ALA A 116      -8.723 -13.524  41.599  1.00  0.090          C  
ATOM   1785  O   ALA A 116      -9.296 -13.651  42.688  1.00  0.100          O  
ATOM   1786  CB  ALA A 116      -9.990 -12.770  39.582  1.00  0.130          C  
ATOM   1787  H   ALA A 116      -7.713 -11.696  39.100  1.00  0.110          H  
ATOM   1788  HA  ALA A 116      -9.522 -11.564  41.282  1.00  0.110          H  
ATOM   1789 1HB  ALA A 116     -10.909 -13.161  40.014  1.00  0.150          H  
ATOM   1790 2HB  ALA A 116     -10.221 -11.929  38.948  1.00  0.150          H  
ATOM   1791 3HB  ALA A 116      -9.506 -13.537  38.988  1.00  0.150          H  
ATOM   1792  N   ILE A 117      -7.761 -14.358  41.175  1.00  0.090          N  
ATOM   1793  CA  ILE A 117      -7.306 -15.514  41.947  1.00  0.090          C  
ATOM   1794  C   ILE A 117      -6.587 -15.072  43.222  1.00  0.090          C  
ATOM   1795  O   ILE A 117      -6.807 -15.642  44.282  1.00  0.100          O  
ATOM   1796  CB  ILE A 117      -6.413 -16.439  41.091  1.00  0.130          C  
ATOM   1797  CG1 ILE A 117      -7.302 -17.061  39.982  1.00  0.130          C  
ATOM   1798  CG2 ILE A 117      -5.768 -17.532  41.976  1.00  0.130          C  
ATOM   1799  CD1 ILE A 117      -6.582 -17.754  38.855  1.00  0.130          C  
ATOM   1800  H   ILE A 117      -7.373 -14.203  40.236  1.00  0.110          H  
ATOM   1801  HA  ILE A 117      -8.183 -16.089  42.244  1.00  0.110          H  
ATOM   1802  HB  ILE A 117      -5.637 -15.846  40.605  1.00  0.150          H  
ATOM   1803 1HG1 ILE A 117      -7.985 -17.779  40.441  1.00  0.150          H  
ATOM   1804 2HG1 ILE A 117      -7.877 -16.267  39.552  1.00  0.150          H  
ATOM   1805 1HG2 ILE A 117      -5.148 -18.180  41.366  1.00  0.150          H  
ATOM   1806 2HG2 ILE A 117      -5.146 -17.082  42.747  1.00  0.150          H  
ATOM   1807 3HG2 ILE A 117      -6.550 -18.119  42.444  1.00  0.150          H  
ATOM   1808 1HD1 ILE A 117      -7.307 -18.119  38.136  1.00  0.150          H  
ATOM   1809 2HD1 ILE A 117      -5.929 -17.034  38.372  1.00  0.150          H  
ATOM   1810 3HD1 ILE A 117      -5.998 -18.588  39.225  1.00  0.150          H  
ATOM   1811  N   GLN A 118      -5.692 -14.086  43.127  1.00  0.090          N  
ATOM   1812  CA  GLN A 118      -4.977 -13.600  44.305  1.00  0.100          C  
ATOM   1813  C   GLN A 118      -5.946 -13.036  45.347  1.00  0.110          C  
ATOM   1814  O   GLN A 118      -5.770 -13.256  46.547  1.00  0.120          O  
ATOM   1815  CB  GLN A 118      -3.994 -12.503  43.906  1.00  0.140          C  
ATOM   1816  CG  GLN A 118      -2.793 -12.963  43.103  1.00  0.140          C  
ATOM   1817  CD  GLN A 118      -2.018 -11.779  42.579  1.00  0.140          C  
ATOM   1818  OE1 GLN A 118      -2.551 -10.663  42.596  1.00  0.140          O  
ATOM   1819  NE2 GLN A 118      -0.789 -11.996  42.129  1.00  0.140          N  
ATOM   1820  H   GLN A 118      -5.494 -13.681  42.208  1.00  0.110          H  
ATOM   1821  HA  GLN A 118      -4.436 -14.432  44.752  1.00  0.120          H  
ATOM   1822 1HB  GLN A 118      -4.528 -11.762  43.315  1.00  0.160          H  
ATOM   1823 2HB  GLN A 118      -3.631 -12.002  44.801  1.00  0.160          H  
ATOM   1824 1HG  GLN A 118      -2.138 -13.538  43.754  1.00  0.160          H  
ATOM   1825 2HG  GLN A 118      -3.115 -13.575  42.271  1.00  0.160          H  
ATOM   1826 1HE2 GLN A 118      -0.242 -11.234  41.777  1.00  0.160          H  
ATOM   1827 2HE2 GLN A 118      -0.403 -12.920  42.141  1.00  0.160          H  
ATOM   1828  N   ILE A 119      -6.985 -12.333  44.880  1.00  0.100          N  
ATOM   1829  CA  ILE A 119      -8.005 -11.769  45.754  1.00  0.110          C  
ATOM   1830  C   ILE A 119      -8.749 -12.889  46.458  1.00  0.140          C  
ATOM   1831  O   ILE A 119      -8.971 -12.831  47.671  1.00  0.170          O  
ATOM   1832  CB  ILE A 119      -9.000 -10.908  44.954  1.00  0.150          C  
ATOM   1833  CG1 ILE A 119      -8.300  -9.651  44.428  1.00  0.150          C  
ATOM   1834  CG2 ILE A 119     -10.184 -10.529  45.855  1.00  0.150          C  
ATOM   1835  CD1 ILE A 119      -9.068  -8.927  43.341  1.00  0.150          C  
ATOM   1836  H   ILE A 119      -7.035 -12.154  43.873  1.00  0.120          H  
ATOM   1837  HA  ILE A 119      -7.520 -11.149  46.503  1.00  0.130          H  
ATOM   1838  HB  ILE A 119      -9.353 -11.468  44.092  1.00  0.180          H  
ATOM   1839 1HG1 ILE A 119      -8.167  -8.960  45.259  1.00  0.180          H  
ATOM   1840 2HG1 ILE A 119      -7.319  -9.914  44.051  1.00  0.180          H  
ATOM   1841 1HG2 ILE A 119     -10.888  -9.927  45.309  1.00  0.180          H  
ATOM   1842 2HG2 ILE A 119     -10.702 -11.414  46.213  1.00  0.180          H  
ATOM   1843 3HG2 ILE A 119      -9.807  -9.972  46.705  1.00  0.180          H  
ATOM   1844 1HD1 ILE A 119      -8.500  -8.049  43.043  1.00  0.180          H  
ATOM   1845 2HD1 ILE A 119      -9.186  -9.583  42.486  1.00  0.180          H  
ATOM   1846 3HD1 ILE A 119     -10.038  -8.622  43.681  1.00  0.180          H  
ATOM   1847  N   ASN A 120      -9.165 -13.897  45.696  1.00  0.160          N  
ATOM   1848  CA  ASN A 120      -9.848 -15.030  46.271  1.00  0.250          C  
ATOM   1849  C   ASN A 120      -9.478 -16.331  45.556  1.00  0.150          C  
ATOM   1850  O   ASN A 120     -10.114 -16.680  44.563  1.00  0.160          O  
ATOM   1851  CB  ASN A 120     -11.346 -14.851  46.243  1.00  0.310          C  
ATOM   1852  CG  ASN A 120     -12.025 -15.992  46.956  1.00  0.310          C  
ATOM   1853  OD1 ASN A 120     -11.336 -16.890  47.502  1.00  0.310          O  
ATOM   1854  ND2 ASN A 120     -13.341 -15.979  46.970  1.00  0.310          N  
ATOM   1855  H   ASN A 120      -9.004 -13.866  44.684  1.00  0.190          H  
ATOM   1856  HA  ASN A 120      -9.570 -15.098  47.318  1.00  0.300          H  
ATOM   1857 1HB  ASN A 120     -11.612 -13.913  46.733  1.00  0.380          H  
ATOM   1858 2HB  ASN A 120     -11.693 -14.795  45.213  1.00  0.380          H  
ATOM   1859 1HD2 ASN A 120     -13.857 -16.700  47.437  1.00  0.380          H  
ATOM   1860 2HD2 ASN A 120     -13.835 -15.234  46.520  1.00  0.380          H  
ATOM   1861  N   PRO A 121      -8.514 -17.118  46.063  1.00  0.130          N  
ATOM   1862  CA  PRO A 121      -8.038 -18.361  45.469  1.00  0.120          C  
ATOM   1863  C   PRO A 121      -9.151 -19.399  45.263  1.00  0.120          C  
ATOM   1864  O   PRO A 121      -9.005 -20.323  44.466  1.00  0.150          O  
ATOM   1865  CB  PRO A 121      -7.005 -18.841  46.498  1.00  0.180          C  
ATOM   1866  CG  PRO A 121      -6.530 -17.569  47.182  1.00  0.180          C  
ATOM   1867  CD  PRO A 121      -7.750 -16.681  47.252  1.00  0.180          C  
ATOM   1868  HA  PRO A 121      -7.553 -18.121  44.515  1.00  0.140          H  
ATOM   1869 1HB  PRO A 121      -7.473 -19.554  47.194  1.00  0.220          H  
ATOM   1870 2HB  PRO A 121      -6.192 -19.378  45.987  1.00  0.220          H  
ATOM   1871 1HG  PRO A 121      -6.104 -17.791  48.171  1.00  0.220          H  
ATOM   1872 2HG  PRO A 121      -5.727 -17.100  46.585  1.00  0.220          H  
ATOM   1873 1HD  PRO A 121      -8.318 -16.850  48.179  1.00  0.220          H  
ATOM   1874 2HD  PRO A 121      -7.409 -15.629  47.138  1.00  0.220          H  
ATOM   1875  N   ALA A 122     -10.250 -19.270  46.018  1.00  0.100          N  
ATOM   1876  CA  ALA A 122     -11.424 -20.140  45.945  1.00  0.120          C  
ATOM   1877  C   ALA A 122     -12.214 -19.932  44.652  1.00  0.120          C  
ATOM   1878  O   ALA A 122     -13.167 -20.659  44.330  1.00  0.120          O  
ATOM   1879  CB  ALA A 122     -12.336 -19.927  47.129  1.00  0.160          C  
ATOM   1880  H   ALA A 122     -10.333 -18.477  46.660  1.00  0.120          H  
ATOM   1881  HA  ALA A 122     -11.063 -21.161  45.963  1.00  0.140          H  
ATOM   1882 1HB  ALA A 122     -13.173 -20.620  47.066  1.00  0.190          H  
ATOM   1883 2HB  ALA A 122     -11.784 -20.104  48.049  1.00  0.190          H  
ATOM   1884 3HB  ALA A 122     -12.711 -18.919  47.120  1.00  0.190          H  
ATOM   1885  N   PHE A 123     -11.981 -18.801  44.016  1.00  0.120          N  
ATOM   1886  CA  PHE A 123     -12.799 -18.383  42.915  1.00  0.120          C  
ATOM   1887  C   PHE A 123     -12.547 -19.174  41.626  1.00  0.100          C  
ATOM   1888  O   PHE A 123     -11.817 -18.763  40.710  1.00  0.110          O  
ATOM   1889  CB  PHE A 123     -12.594 -16.879  42.777  1.00  0.170          C  
ATOM   1890  CG  PHE A 123     -13.487 -16.213  41.880  1.00  0.170          C  
ATOM   1891  CD1 PHE A 123     -14.827 -16.125  42.167  1.00  0.170          C  
ATOM   1892  CD2 PHE A 123     -13.012 -15.634  40.772  1.00  0.170          C  
ATOM   1893  CE1 PHE A 123     -15.660 -15.483  41.319  1.00  0.170          C  
ATOM   1894  CE2 PHE A 123     -13.840 -14.988  39.920  1.00  0.170          C  
ATOM   1895  CZ  PHE A 123     -15.167 -14.920  40.191  1.00  0.170          C  
ATOM   1896  H   PHE A 123     -11.187 -18.214  44.284  1.00  0.140          H  
ATOM   1897  HA  PHE A 123     -13.838 -18.548  43.200  1.00  0.140          H  
ATOM   1898 1HB  PHE A 123     -12.701 -16.422  43.757  1.00  0.200          H  
ATOM   1899 2HB  PHE A 123     -11.571 -16.683  42.454  1.00  0.200          H  
ATOM   1900  HD1 PHE A 123     -15.221 -16.573  43.077  1.00  0.200          H  
ATOM   1901  HD2 PHE A 123     -11.955 -15.700  40.594  1.00  0.200          H  
ATOM   1902  HE1 PHE A 123     -16.732 -15.406  41.539  1.00  0.200          H  
ATOM   1903  HE2 PHE A 123     -13.459 -14.538  39.049  1.00  0.200          H  
ATOM   1904  HZ  PHE A 123     -15.851 -14.411  39.519  1.00  0.200          H  
ATOM   1905  N   ALA A 124     -13.299 -20.280  41.540  1.00  0.080          N  
ATOM   1906  CA  ALA A 124     -13.220 -21.287  40.482  1.00  0.080          C  
ATOM   1907  C   ALA A 124     -13.377 -20.692  39.104  1.00  0.080          C  
ATOM   1908  O   ALA A 124     -12.754 -21.168  38.150  1.00  0.090          O  
ATOM   1909  CB  ALA A 124     -14.309 -22.323  40.672  1.00  0.110          C  
ATOM   1910  H   ALA A 124     -13.853 -20.484  42.377  1.00  0.100          H  
ATOM   1911  HA  ALA A 124     -12.247 -21.766  40.546  1.00  0.100          H  
ATOM   1912 1HB  ALA A 124     -14.237 -23.082  39.905  1.00  0.130          H  
ATOM   1913 2HB  ALA A 124     -14.213 -22.780  41.637  1.00  0.130          H  
ATOM   1914 3HB  ALA A 124     -15.276 -21.839  40.604  1.00  0.130          H  
ATOM   1915  N   ASP A 125     -14.208 -19.666  38.980  1.00  0.080          N  
ATOM   1916  CA  ASP A 125     -14.424 -19.050  37.688  1.00  0.090          C  
ATOM   1917  C   ASP A 125     -13.139 -18.465  37.116  1.00  0.080          C  
ATOM   1918  O   ASP A 125     -12.924 -18.516  35.903  1.00  0.110          O  
ATOM   1919  CB  ASP A 125     -15.474 -17.943  37.789  1.00  0.120          C  
ATOM   1920  CG  ASP A 125     -16.908 -18.464  38.019  1.00  0.120          C  
ATOM   1921  OD1 ASP A 125     -17.146 -19.640  37.859  1.00  0.120          O  
ATOM   1922  OD2 ASP A 125     -17.759 -17.686  38.345  1.00  0.120          O  
ATOM   1923  H   ASP A 125     -14.722 -19.333  39.785  1.00  0.100          H  
ATOM   1924  HA  ASP A 125     -14.782 -19.808  37.002  1.00  0.110          H  
ATOM   1925 1HB  ASP A 125     -15.213 -17.291  38.611  1.00  0.150          H  
ATOM   1926 2HB  ASP A 125     -15.456 -17.343  36.881  1.00  0.150          H  
ATOM   1927  N   ALA A 126     -12.275 -17.887  37.966  1.00  0.090          N  
ATOM   1928  CA  ALA A 126     -11.061 -17.274  37.442  1.00  0.090          C  
ATOM   1929  C   ALA A 126     -10.092 -18.360  37.067  1.00  0.080          C  
ATOM   1930  O   ALA A 126      -9.347 -18.211  36.100  1.00  0.090          O  
ATOM   1931  CB  ALA A 126     -10.434 -16.311  38.412  1.00  0.130          C  
ATOM   1932  H   ALA A 126     -12.422 -17.929  38.979  1.00  0.110          H  
ATOM   1933  HA  ALA A 126     -11.314 -16.724  36.538  1.00  0.110          H  
ATOM   1934 1HB  ALA A 126      -9.538 -15.880  37.961  1.00  0.150          H  
ATOM   1935 2HB  ALA A 126     -11.131 -15.527  38.622  1.00  0.150          H  
ATOM   1936 3HB  ALA A 126     -10.176 -16.841  39.328  1.00  0.150          H  
ATOM   1937  N   HIS A 127     -10.119 -19.472  37.801  1.00  0.080          N  
ATOM   1938  CA  HIS A 127      -9.213 -20.570  37.475  1.00  0.080          C  
ATOM   1939  C   HIS A 127      -9.581 -21.136  36.107  1.00  0.070          C  
ATOM   1940  O   HIS A 127      -8.701 -21.389  35.278  1.00  0.080          O  
ATOM   1941  CB  HIS A 127      -9.274 -21.667  38.536  1.00  0.110          C  
ATOM   1942  CG  HIS A 127      -8.617 -21.313  39.811  1.00  0.110          C  
ATOM   1943  ND1 HIS A 127      -7.245 -21.253  39.956  1.00  0.110          N  
ATOM   1944  CD2 HIS A 127      -9.135 -20.991  41.008  1.00  0.110          C  
ATOM   1945  CE1 HIS A 127      -6.959 -20.925  41.205  1.00  0.110          C  
ATOM   1946  NE2 HIS A 127      -8.089 -20.766  41.857  1.00  0.110          N  
ATOM   1947  H   HIS A 127     -10.734 -19.498  38.622  1.00  0.100          H  
ATOM   1948  HA  HIS A 127      -8.189 -20.209  37.422  1.00  0.100          H  
ATOM   1949 1HB  HIS A 127     -10.311 -21.888  38.759  1.00  0.130          H  
ATOM   1950 2HB  HIS A 127      -8.819 -22.584  38.150  1.00  0.130          H  
ATOM   1951  HD2 HIS A 127     -10.182 -20.929  41.267  1.00  0.130          H  
ATOM   1952  HE1 HIS A 127      -5.960 -20.808  41.624  1.00  0.130          H  
ATOM   1953  HE2 HIS A 127      -8.213 -20.515  42.851  1.00  0.130          H  
ATOM   1954  N   SER A 128     -10.884 -21.278  35.844  1.00  0.070          N  
ATOM   1955  CA  SER A 128     -11.353 -21.747  34.545  1.00  0.060          C  
ATOM   1956  C   SER A 128     -10.960 -20.774  33.435  1.00  0.070          C  
ATOM   1957  O   SER A 128     -10.485 -21.185  32.371  1.00  0.070          O  
ATOM   1958  CB  SER A 128     -12.847 -21.936  34.558  1.00  0.090          C  
ATOM   1959  OG  SER A 128     -13.324 -22.326  33.295  1.00  0.090          O  
ATOM   1960  H   SER A 128     -11.566 -21.083  36.584  1.00  0.080          H  
ATOM   1961  HA  SER A 128     -10.884 -22.709  34.340  1.00  0.070          H  
ATOM   1962 1HB  SER A 128     -13.097 -22.690  35.295  1.00  0.110          H  
ATOM   1963 2HB  SER A 128     -13.325 -21.006  34.865  1.00  0.110          H  
ATOM   1964  HG  SER A 128     -14.266 -22.472  33.405  1.00  0.110          H  
ATOM   1965  N   ASN A 129     -11.163 -19.473  33.668  1.00  0.070          N  
ATOM   1966  CA  ASN A 129     -10.836 -18.486  32.656  1.00  0.070          C  
ATOM   1967  C   ASN A 129      -9.324 -18.466  32.361  1.00  0.070          C  
ATOM   1968  O   ASN A 129      -8.897 -18.343  31.201  1.00  0.070          O  
ATOM   1969  CB  ASN A 129     -11.311 -17.137  33.119  1.00  0.100          C  
ATOM   1970  CG  ASN A 129     -12.800 -16.993  33.135  1.00  0.100          C  
ATOM   1971  OD1 ASN A 129     -13.529 -17.727  32.453  1.00  0.100          O  
ATOM   1972  ND2 ASN A 129     -13.286 -16.062  33.915  1.00  0.100          N  
ATOM   1973  H   ASN A 129     -11.601 -19.170  34.543  1.00  0.080          H  
ATOM   1974  HA  ASN A 129     -11.350 -18.751  31.732  1.00  0.080          H  
ATOM   1975 1HB  ASN A 129     -10.902 -16.904  34.101  1.00  0.120          H  
ATOM   1976 2HB  ASN A 129     -10.950 -16.435  32.439  1.00  0.120          H  
ATOM   1977 1HD2 ASN A 129     -14.271 -15.924  33.975  1.00  0.120          H  
ATOM   1978 2HD2 ASN A 129     -12.674 -15.485  34.470  1.00  0.120          H  
ATOM   1979  N   LEU A 130      -8.510 -18.642  33.404  1.00  0.070          N  
ATOM   1980  CA  LEU A 130      -7.073 -18.672  33.230  1.00  0.070          C  
ATOM   1981  C   LEU A 130      -6.694 -19.907  32.427  1.00  0.070          C  
ATOM   1982  O   LEU A 130      -5.851 -19.833  31.520  1.00  0.070          O  
ATOM   1983  CB  LEU A 130      -6.374 -18.623  34.596  1.00  0.100          C  
ATOM   1984  CG  LEU A 130      -4.831 -18.601  34.607  1.00  0.100          C  
ATOM   1985  CD1 LEU A 130      -4.301 -17.405  33.820  1.00  0.100          C  
ATOM   1986  CD2 LEU A 130      -4.358 -18.511  36.046  1.00  0.100          C  
ATOM   1987  H   LEU A 130      -8.897 -18.687  34.350  1.00  0.080          H  
ATOM   1988  HA  LEU A 130      -6.793 -17.803  32.656  1.00  0.080          H  
ATOM   1989 1HB  LEU A 130      -6.731 -17.753  35.133  1.00  0.120          H  
ATOM   1990 2HB  LEU A 130      -6.691 -19.504  35.160  1.00  0.120          H  
ATOM   1991  HG  LEU A 130      -4.456 -19.507  34.159  1.00  0.120          H  
ATOM   1992 1HD1 LEU A 130      -3.211 -17.410  33.851  1.00  0.120          H  
ATOM   1993 2HD1 LEU A 130      -4.620 -17.474  32.786  1.00  0.120          H  
ATOM   1994 3HD1 LEU A 130      -4.668 -16.479  34.259  1.00  0.120          H  
ATOM   1995 1HD2 LEU A 130      -3.268 -18.506  36.077  1.00  0.120          H  
ATOM   1996 2HD2 LEU A 130      -4.734 -17.592  36.484  1.00  0.120          H  
ATOM   1997 3HD2 LEU A 130      -4.734 -19.370  36.607  1.00  0.120          H  
ATOM   1998  N   ALA A 131      -7.334 -21.042  32.736  1.00  0.070          N  
ATOM   1999  CA  ALA A 131      -7.073 -22.280  32.037  1.00  0.070          C  
ATOM   2000  C   ALA A 131      -7.325 -22.119  30.550  1.00  0.070          C  
ATOM   2001  O   ALA A 131      -6.543 -22.627  29.741  1.00  0.080          O  
ATOM   2002  CB  ALA A 131      -7.966 -23.368  32.562  1.00  0.100          C  
ATOM   2003  H   ALA A 131      -7.984 -21.051  33.527  1.00  0.080          H  
ATOM   2004  HA  ALA A 131      -6.032 -22.543  32.198  1.00  0.080          H  
ATOM   2005 1HB  ALA A 131      -7.753 -24.289  32.050  1.00  0.120          H  
ATOM   2006 2HB  ALA A 131      -7.842 -23.502  33.599  1.00  0.120          H  
ATOM   2007 3HB  ALA A 131      -8.971 -23.079  32.388  1.00  0.120          H  
ATOM   2008  N   SER A 132      -8.376 -21.365  30.186  1.00  0.070          N  
ATOM   2009  CA  SER A 132      -8.688 -21.127  28.782  1.00  0.070          C  
ATOM   2010  C   SER A 132      -7.560 -20.403  28.055  1.00  0.070          C  
ATOM   2011  O   SER A 132      -7.238 -20.781  26.927  1.00  0.080          O  
ATOM   2012  CB  SER A 132     -10.001 -20.379  28.634  1.00  0.100          C  
ATOM   2013  OG  SER A 132     -11.090 -21.180  29.046  1.00  0.100          O  
ATOM   2014  H   SER A 132      -9.017 -21.030  30.915  1.00  0.080          H  
ATOM   2015  HA  SER A 132      -8.807 -22.092  28.297  1.00  0.080          H  
ATOM   2016 1HB  SER A 132      -9.971 -19.471  29.229  1.00  0.120          H  
ATOM   2017 2HB  SER A 132     -10.134 -20.084  27.595  1.00  0.120          H  
ATOM   2018  HG  SER A 132     -11.879 -20.636  28.938  1.00  0.120          H  
ATOM   2019  N   ILE A 133      -6.920 -19.395  28.668  1.00  0.070          N  
ATOM   2020  CA  ILE A 133      -5.784 -18.810  27.940  1.00  0.070          C  
ATOM   2021  C   ILE A 133      -4.675 -19.835  27.790  1.00  0.080          C  
ATOM   2022  O   ILE A 133      -4.065 -19.926  26.716  1.00  0.090          O  
ATOM   2023  CB  ILE A 133      -5.197 -17.486  28.482  1.00  0.100          C  
ATOM   2024  CG1 ILE A 133      -6.211 -16.367  28.268  1.00  0.100          C  
ATOM   2025  CG2 ILE A 133      -3.849 -17.163  27.742  1.00  0.100          C  
ATOM   2026  CD1 ILE A 133      -5.880 -15.050  28.935  1.00  0.100          C  
ATOM   2027  H   ILE A 133      -7.253 -19.064  29.586  1.00  0.080          H  
ATOM   2028  HA  ILE A 133      -6.131 -18.572  26.937  1.00  0.080          H  
ATOM   2029  HB  ILE A 133      -5.024 -17.576  29.557  1.00  0.120          H  
ATOM   2030 1HG1 ILE A 133      -6.316 -16.185  27.206  1.00  0.120          H  
ATOM   2031 2HG1 ILE A 133      -7.166 -16.716  28.655  1.00  0.120          H  
ATOM   2032 1HG2 ILE A 133      -3.432 -16.242  28.103  1.00  0.120          H  
ATOM   2033 2HG2 ILE A 133      -3.114 -17.948  27.913  1.00  0.120          H  
ATOM   2034 3HG2 ILE A 133      -4.034 -17.073  26.669  1.00  0.120          H  
ATOM   2035 1HD1 ILE A 133      -6.686 -14.363  28.723  1.00  0.120          H  
ATOM   2036 2HD1 ILE A 133      -5.784 -15.184  30.003  1.00  0.120          H  
ATOM   2037 3HD1 ILE A 133      -4.968 -14.642  28.559  1.00  0.120          H  
ATOM   2038  N   HIS A 134      -4.382 -20.594  28.847  1.00  0.090          N  
ATOM   2039  CA  HIS A 134      -3.304 -21.569  28.732  1.00  0.090          C  
ATOM   2040  C   HIS A 134      -3.606 -22.553  27.596  1.00  0.090          C  
ATOM   2041  O   HIS A 134      -2.711 -22.894  26.809  1.00  0.090          O  
ATOM   2042  CB  HIS A 134      -3.091 -22.314  30.052  1.00  0.130          C  
ATOM   2043  CG  HIS A 134      -2.483 -21.462  31.132  1.00  0.130          C  
ATOM   2044  ND1 HIS A 134      -1.261 -20.819  30.987  1.00  0.130          N  
ATOM   2045  CD2 HIS A 134      -2.913 -21.161  32.379  1.00  0.130          C  
ATOM   2046  CE1 HIS A 134      -0.980 -20.159  32.092  1.00  0.130          C  
ATOM   2047  NE2 HIS A 134      -1.956 -20.351  32.952  1.00  0.130          N  
ATOM   2048  H   HIS A 134      -4.896 -20.472  29.731  1.00  0.110          H  
ATOM   2049  HA  HIS A 134      -2.376 -21.056  28.492  1.00  0.110          H  
ATOM   2050 1HB  HIS A 134      -4.047 -22.675  30.416  1.00  0.150          H  
ATOM   2051 2HB  HIS A 134      -2.462 -23.185  29.892  1.00  0.150          H  
ATOM   2052  HD2 HIS A 134      -3.838 -21.502  32.845  1.00  0.150          H  
ATOM   2053  HE1 HIS A 134      -0.086 -19.563  32.268  1.00  0.150          H  
ATOM   2054  HE2 HIS A 134      -1.990 -19.967  33.888  1.00  0.150          H  
ATOM   2055  N   LYS A 135      -4.873 -22.964  27.469  1.00  0.080          N  
ATOM   2056  CA  LYS A 135      -5.300 -23.857  26.400  1.00  0.070          C  
ATOM   2057  C   LYS A 135      -5.041 -23.225  25.027  1.00  0.070          C  
ATOM   2058  O   LYS A 135      -4.431 -23.845  24.153  1.00  0.070          O  
ATOM   2059  CB  LYS A 135      -6.795 -24.179  26.549  1.00  0.100          C  
ATOM   2060  CG  LYS A 135      -7.394 -25.103  25.497  1.00  0.100          C  
ATOM   2061  CD  LYS A 135      -8.886 -25.323  25.758  1.00  0.100          C  
ATOM   2062  CE  LYS A 135      -9.505 -26.257  24.726  1.00  0.100          C  
ATOM   2063  NZ  LYS A 135      -9.669 -25.575  23.389  1.00  0.100          N  
ATOM   2064  H   LYS A 135      -5.554 -22.679  28.180  1.00  0.100          H  
ATOM   2065  HA  LYS A 135      -4.720 -24.772  26.476  1.00  0.080          H  
ATOM   2066 1HB  LYS A 135      -6.978 -24.618  27.522  1.00  0.120          H  
ATOM   2067 2HB  LYS A 135      -7.360 -23.255  26.513  1.00  0.120          H  
ATOM   2068 1HG  LYS A 135      -7.252 -24.674  24.507  1.00  0.120          H  
ATOM   2069 2HG  LYS A 135      -6.898 -26.060  25.535  1.00  0.120          H  
ATOM   2070 1HD  LYS A 135      -9.039 -25.729  26.754  1.00  0.120          H  
ATOM   2071 2HD  LYS A 135      -9.399 -24.361  25.709  1.00  0.120          H  
ATOM   2072 1HE  LYS A 135      -8.859 -27.128  24.605  1.00  0.120          H  
ATOM   2073 2HE  LYS A 135     -10.481 -26.592  25.081  1.00  0.120          H  
ATOM   2074 1HZ  LYS A 135     -10.078 -26.220  22.725  1.00  0.120          H  
ATOM   2075 2HZ  LYS A 135     -10.278 -24.772  23.496  1.00  0.120          H  
ATOM   2076 3HZ  LYS A 135      -8.773 -25.259  23.042  1.00  0.120          H  
ATOM   2077  N   ASP A 136      -5.487 -21.972  24.836  1.00  0.070          N  
ATOM   2078  CA  ASP A 136      -5.318 -21.251  23.565  1.00  0.080          C  
ATOM   2079  C   ASP A 136      -3.852 -21.056  23.209  1.00  0.090          C  
ATOM   2080  O   ASP A 136      -3.471 -21.065  22.036  1.00  0.110          O  
ATOM   2081  CB  ASP A 136      -5.966 -19.867  23.599  1.00  0.110          C  
ATOM   2082  CG  ASP A 136      -7.500 -19.835  23.551  1.00  0.110          C  
ATOM   2083  OD1 ASP A 136      -8.136 -20.820  23.268  1.00  0.110          O  
ATOM   2084  OD2 ASP A 136      -8.015 -18.754  23.771  1.00  0.110          O  
ATOM   2085  H   ASP A 136      -5.996 -21.512  25.597  1.00  0.080          H  
ATOM   2086  HA  ASP A 136      -5.788 -21.837  22.777  1.00  0.100          H  
ATOM   2087 1HB  ASP A 136      -5.651 -19.365  24.517  1.00  0.130          H  
ATOM   2088 2HB  ASP A 136      -5.584 -19.278  22.768  1.00  0.130          H  
ATOM   2089  N   SER A 137      -3.020 -20.929  24.234  1.00  0.080          N  
ATOM   2090  CA  SER A 137      -1.591 -20.715  24.099  1.00  0.090          C  
ATOM   2091  C   SER A 137      -0.834 -22.017  23.798  1.00  0.070          C  
ATOM   2092  O   SER A 137       0.383 -21.995  23.592  1.00  0.080          O  
ATOM   2093  CB  SER A 137      -1.055 -20.097  25.377  1.00  0.120          C  
ATOM   2094  OG  SER A 137      -1.631 -18.836  25.613  1.00  0.120          O  
ATOM   2095  H   SER A 137      -3.418 -20.870  25.176  1.00  0.100          H  
ATOM   2096  HA  SER A 137      -1.428 -20.022  23.274  1.00  0.110          H  
ATOM   2097 1HB  SER A 137      -1.266 -20.757  26.216  1.00  0.150          H  
ATOM   2098 2HB  SER A 137       0.025 -19.998  25.302  1.00  0.150          H  
ATOM   2099  HG  SER A 137      -2.544 -19.019  25.922  1.00  0.150          H  
ATOM   2100  N   GLY A 138      -1.537 -23.160  23.806  1.00  0.070          N  
ATOM   2101  CA  GLY A 138      -0.943 -24.468  23.557  1.00  0.070          C  
ATOM   2102  C   GLY A 138      -0.498 -25.187  24.825  1.00  0.070          C  
ATOM   2103  O   GLY A 138      -0.070 -26.350  24.785  1.00  0.100          O  
ATOM   2104  H   GLY A 138      -2.548 -23.133  23.965  1.00  0.080          H  
ATOM   2105 1HA  GLY A 138      -1.675 -25.084  23.035  1.00  0.080          H  
ATOM   2106 2HA  GLY A 138      -0.094 -24.352  22.887  1.00  0.080          H  
ATOM   2107  N   ASN A 139      -0.612 -24.529  25.970  1.00  0.070          N  
ATOM   2108  CA  ASN A 139      -0.186 -25.128  27.215  1.00  0.080          C  
ATOM   2109  C   ASN A 139      -1.304 -25.958  27.786  1.00  0.070          C  
ATOM   2110  O   ASN A 139      -1.905 -25.611  28.811  1.00  0.080          O  
ATOM   2111  CB  ASN A 139       0.266 -24.067  28.187  1.00  0.110          C  
ATOM   2112  CG  ASN A 139       0.923 -24.627  29.404  1.00  0.110          C  
ATOM   2113  OD1 ASN A 139       0.869 -25.845  29.712  1.00  0.110          O  
ATOM   2114  ND2 ASN A 139       1.563 -23.740  30.129  1.00  0.110          N  
ATOM   2115  H   ASN A 139      -1.050 -23.609  25.983  1.00  0.080          H  
ATOM   2116  HA  ASN A 139       0.653 -25.796  27.016  1.00  0.100          H  
ATOM   2117 1HB  ASN A 139       0.967 -23.400  27.686  1.00  0.130          H  
ATOM   2118 2HB  ASN A 139      -0.585 -23.465  28.489  1.00  0.130          H  
ATOM   2119 1HD2 ASN A 139       2.034 -24.016  30.968  1.00  0.130          H  
ATOM   2120 2HD2 ASN A 139       1.561 -22.779  29.843  1.00  0.130          H  
ATOM   2121  N   ILE A 140      -1.543 -27.088  27.140  1.00  0.060          N  
ATOM   2122  CA  ILE A 140      -2.639 -27.918  27.556  1.00  0.060          C  
ATOM   2123  C   ILE A 140      -2.409 -28.452  28.975  1.00  0.060          C  
ATOM   2124  O   ILE A 140      -3.330 -28.379  29.782  1.00  0.070          O  
ATOM   2125  CB  ILE A 140      -2.935 -29.067  26.544  1.00  0.080          C  
ATOM   2126  CG1 ILE A 140      -3.385 -28.516  25.140  1.00  0.080          C  
ATOM   2127  CG2 ILE A 140      -3.996 -29.941  27.135  1.00  0.080          C  
ATOM   2128  CD1 ILE A 140      -4.686 -27.728  25.091  1.00  0.080          C  
ATOM   2129  H   ILE A 140      -0.975 -27.263  26.305  1.00  0.070          H  
ATOM   2130  HA  ILE A 140      -3.528 -27.298  27.601  1.00  0.070          H  
ATOM   2131  HB  ILE A 140      -2.069 -29.664  26.356  1.00  0.100          H  
ATOM   2132 1HG1 ILE A 140      -2.593 -27.867  24.766  1.00  0.100          H  
ATOM   2133 2HG1 ILE A 140      -3.484 -29.366  24.463  1.00  0.100          H  
ATOM   2134 1HG2 ILE A 140      -4.242 -30.749  26.463  1.00  0.100          H  
ATOM   2135 2HG2 ILE A 140      -3.642 -30.352  28.055  1.00  0.100          H  
ATOM   2136 3HG2 ILE A 140      -4.876 -29.354  27.324  1.00  0.100          H  
ATOM   2137 1HD1 ILE A 140      -4.867 -27.407  24.064  1.00  0.100          H  
ATOM   2138 2HD1 ILE A 140      -5.523 -28.342  25.417  1.00  0.100          H  
ATOM   2139 3HD1 ILE A 140      -4.611 -26.864  25.714  1.00  0.100          H  
ATOM   2140  N   PRO A 141      -1.234 -28.998  29.363  1.00  0.070          N  
ATOM   2141  CA  PRO A 141      -1.009 -29.492  30.713  1.00  0.070          C  
ATOM   2142  C   PRO A 141      -1.379 -28.483  31.810  1.00  0.070          C  
ATOM   2143  O   PRO A 141      -1.955 -28.877  32.835  1.00  0.100          O  
ATOM   2144  CB  PRO A 141       0.499 -29.772  30.698  1.00  0.110          C  
ATOM   2145  CG  PRO A 141       0.799 -30.124  29.256  1.00  0.110          C  
ATOM   2146  CD  PRO A 141      -0.058 -29.169  28.459  1.00  0.110          C  
ATOM   2147  HA  PRO A 141      -1.576 -30.424  30.848  1.00  0.080          H  
ATOM   2148 1HB  PRO A 141       1.048 -28.880  31.043  1.00  0.130          H  
ATOM   2149 2HB  PRO A 141       0.737 -30.585  31.400  1.00  0.130          H  
ATOM   2150 1HG  PRO A 141       1.876 -30.005  29.046  1.00  0.130          H  
ATOM   2151 2HG  PRO A 141       0.554 -31.176  29.063  1.00  0.130          H  
ATOM   2152 1HD  PRO A 141       0.495 -28.228  28.341  1.00  0.130          H  
ATOM   2153 2HD  PRO A 141      -0.302 -29.629  27.518  1.00  0.130          H  
ATOM   2154  N   GLU A 142      -1.116 -27.181  31.578  1.00  0.100          N  
ATOM   2155  CA  GLU A 142      -1.466 -26.191  32.587  1.00  0.080          C  
ATOM   2156  C   GLU A 142      -2.959 -25.953  32.549  1.00  0.080          C  
ATOM   2157  O   GLU A 142      -3.585 -25.795  33.603  1.00  0.090          O  
ATOM   2158  CB  GLU A 142      -0.709 -24.887  32.402  1.00  0.120          C  
ATOM   2159  CG  GLU A 142      -0.893 -23.871  33.527  1.00  0.120          C  
ATOM   2160  CD  GLU A 142      -0.312 -24.323  34.847  1.00  0.120          C  
ATOM   2161  OE1 GLU A 142       0.498 -25.220  34.847  1.00  0.120          O  
ATOM   2162  OE2 GLU A 142      -0.670 -23.761  35.852  1.00  0.120          O  
ATOM   2163  H   GLU A 142      -0.605 -26.863  30.747  1.00  0.120          H  
ATOM   2164  HA  GLU A 142      -1.208 -26.591  33.567  1.00  0.100          H  
ATOM   2165 1HB  GLU A 142       0.352 -25.098  32.319  1.00  0.140          H  
ATOM   2166 2HB  GLU A 142      -1.032 -24.415  31.480  1.00  0.140          H  
ATOM   2167 1HG  GLU A 142      -0.403 -22.948  33.232  1.00  0.140          H  
ATOM   2168 2HG  GLU A 142      -1.952 -23.662  33.656  1.00  0.140          H  
ATOM   2169  N   ALA A 143      -3.542 -25.907  31.340  1.00  0.070          N  
ATOM   2170  CA  ALA A 143      -4.977 -25.693  31.226  1.00  0.070          C  
ATOM   2171  C   ALA A 143      -5.714 -26.797  31.965  1.00  0.060          C  
ATOM   2172  O   ALA A 143      -6.684 -26.524  32.672  1.00  0.060          O  
ATOM   2173  CB  ALA A 143      -5.410 -25.674  29.779  1.00  0.100          C  
ATOM   2174  H   ALA A 143      -2.972 -25.994  30.488  1.00  0.080          H  
ATOM   2175  HA  ALA A 143      -5.216 -24.739  31.686  1.00  0.080          H  
ATOM   2176 1HB  ALA A 143      -6.476 -25.493  29.725  1.00  0.120          H  
ATOM   2177 2HB  ALA A 143      -4.881 -24.892  29.275  1.00  0.120          H  
ATOM   2178 3HB  ALA A 143      -5.179 -26.626  29.312  1.00  0.120          H  
ATOM   2179  N   ILE A 144      -5.210 -28.029  31.864  1.00  0.060          N  
ATOM   2180  CA  ILE A 144      -5.808 -29.157  32.552  1.00  0.050          C  
ATOM   2181  C   ILE A 144      -5.724 -28.985  34.053  1.00  0.050          C  
ATOM   2182  O   ILE A 144      -6.725 -29.155  34.750  1.00  0.050          O  
ATOM   2183  CB  ILE A 144      -5.162 -30.499  32.119  1.00  0.070          C  
ATOM   2184  CG1 ILE A 144      -5.554 -30.807  30.648  1.00  0.070          C  
ATOM   2185  CG2 ILE A 144      -5.518 -31.635  33.083  1.00  0.070          C  
ATOM   2186  CD1 ILE A 144      -4.777 -31.936  29.994  1.00  0.070          C  
ATOM   2187  H   ILE A 144      -4.405 -28.168  31.248  1.00  0.070          H  
ATOM   2188  HA  ILE A 144      -6.859 -29.196  32.277  1.00  0.060          H  
ATOM   2189  HB  ILE A 144      -4.077 -30.371  32.124  1.00  0.090          H  
ATOM   2190 1HG1 ILE A 144      -6.607 -31.066  30.619  1.00  0.090          H  
ATOM   2191 2HG1 ILE A 144      -5.402 -29.904  30.062  1.00  0.090          H  
ATOM   2192 1HG2 ILE A 144      -5.031 -32.550  32.773  1.00  0.090          H  
ATOM   2193 2HG2 ILE A 144      -5.184 -31.397  34.086  1.00  0.090          H  
ATOM   2194 3HG2 ILE A 144      -6.568 -31.783  33.093  1.00  0.090          H  
ATOM   2195 1HD1 ILE A 144      -5.128 -32.069  28.968  1.00  0.090          H  
ATOM   2196 2HD1 ILE A 144      -3.715 -31.690  29.987  1.00  0.090          H  
ATOM   2197 3HD1 ILE A 144      -4.922 -32.862  30.532  1.00  0.090          H  
ATOM   2198  N   ALA A 145      -4.542 -28.645  34.571  1.00  0.050          N  
ATOM   2199  CA  ALA A 145      -4.397 -28.462  36.006  1.00  0.050          C  
ATOM   2200  C   ALA A 145      -5.320 -27.361  36.534  1.00  0.050          C  
ATOM   2201  O   ALA A 145      -5.898 -27.488  37.628  1.00  0.060          O  
ATOM   2202  CB  ALA A 145      -2.955 -28.117  36.324  1.00  0.070          C  
ATOM   2203  H   ALA A 145      -3.731 -28.547  33.950  1.00  0.060          H  
ATOM   2204  HA  ALA A 145      -4.666 -29.397  36.495  1.00  0.060          H  
ATOM   2205 1HB  ALA A 145      -2.833 -28.003  37.398  1.00  0.080          H  
ATOM   2206 2HB  ALA A 145      -2.304 -28.913  35.962  1.00  0.080          H  
ATOM   2207 3HB  ALA A 145      -2.690 -27.179  35.826  1.00  0.080          H  
ATOM   2208  N   SER A 146      -5.456 -26.283  35.760  1.00  0.050          N  
ATOM   2209  CA  SER A 146      -6.287 -25.154  36.139  1.00  0.050          C  
ATOM   2210  C   SER A 146      -7.794 -25.469  36.034  1.00  0.060          C  
ATOM   2211  O   SER A 146      -8.562 -25.073  36.921  1.00  0.060          O  
ATOM   2212  CB  SER A 146      -5.860 -23.942  35.342  1.00  0.070          C  
ATOM   2213  OG  SER A 146      -4.569 -23.531  35.710  1.00  0.070          O  
ATOM   2214  H   SER A 146      -4.917 -26.227  34.891  1.00  0.060          H  
ATOM   2215  HA  SER A 146      -6.074 -24.924  37.182  1.00  0.060          H  
ATOM   2216 1HB  SER A 146      -5.851 -24.200  34.290  1.00  0.080          H  
ATOM   2217 2HB  SER A 146      -6.568 -23.126  35.497  1.00  0.080          H  
ATOM   2218  HG  SER A 146      -3.960 -24.153  35.281  1.00  0.080          H  
ATOM   2219  N   TYR A 147      -8.233 -26.208  34.994  1.00  0.060          N  
ATOM   2220  CA  TYR A 147      -9.650 -26.563  34.912  1.00  0.060          C  
ATOM   2221  C   TYR A 147      -9.985 -27.524  36.040  1.00  0.060          C  
ATOM   2222  O   TYR A 147     -11.053 -27.414  36.644  1.00  0.070          O  
ATOM   2223  CB  TYR A 147     -10.051 -27.216  33.585  1.00  0.080          C  
ATOM   2224  CG  TYR A 147     -10.150 -26.304  32.380  1.00  0.080          C  
ATOM   2225  CD1 TYR A 147      -9.373 -26.555  31.254  1.00  0.080          C  
ATOM   2226  CD2 TYR A 147     -11.010 -25.211  32.399  1.00  0.080          C  
ATOM   2227  CE1 TYR A 147      -9.454 -25.718  30.171  1.00  0.080          C  
ATOM   2228  CE2 TYR A 147     -11.081 -24.375  31.309  1.00  0.080          C  
ATOM   2229  CZ  TYR A 147     -10.300 -24.631  30.200  1.00  0.080          C  
ATOM   2230  OH  TYR A 147     -10.354 -23.817  29.097  1.00  0.080          O  
ATOM   2231  H   TYR A 147      -7.595 -26.478  34.243  1.00  0.070          H  
ATOM   2232  HA  TYR A 147     -10.243 -25.662  35.053  1.00  0.070          H  
ATOM   2233 1HB  TYR A 147      -9.330 -27.991  33.353  1.00  0.100          H  
ATOM   2234 2HB  TYR A 147     -11.017 -27.694  33.720  1.00  0.100          H  
ATOM   2235  HD1 TYR A 147      -8.698 -27.410  31.232  1.00  0.100          H  
ATOM   2236  HD2 TYR A 147     -11.622 -25.007  33.274  1.00  0.100          H  
ATOM   2237  HE1 TYR A 147      -8.851 -25.899  29.294  1.00  0.100          H  
ATOM   2238  HE2 TYR A 147     -11.750 -23.511  31.324  1.00  0.100          H  
ATOM   2239  HH  TYR A 147     -10.787 -22.964  29.312  1.00  0.100          H  
ATOM   2240  N   ARG A 148      -9.076 -28.469  36.336  1.00  0.060          N  
ATOM   2241  CA  ARG A 148      -9.310 -29.405  37.422  1.00  0.060          C  
ATOM   2242  C   ARG A 148      -9.416 -28.664  38.747  1.00  0.070          C  
ATOM   2243  O   ARG A 148     -10.267 -29.010  39.567  1.00  0.070          O  
ATOM   2244  CB  ARG A 148      -8.236 -30.474  37.471  1.00  0.080          C  
ATOM   2245  CG  ARG A 148      -8.318 -31.508  36.349  1.00  0.080          C  
ATOM   2246  CD  ARG A 148      -7.190 -32.457  36.395  1.00  0.080          C  
ATOM   2247  NE  ARG A 148      -7.293 -33.489  35.357  1.00  0.080          N  
ATOM   2248  CZ  ARG A 148      -6.304 -34.349  35.009  1.00  0.080          C  
ATOM   2249  NH1 ARG A 148      -5.132 -34.296  35.607  1.00  0.080          N  
ATOM   2250  NH2 ARG A 148      -6.512 -35.248  34.064  1.00  0.080          N  
ATOM   2251  H   ARG A 148      -8.216 -28.553  35.784  1.00  0.070          H  
ATOM   2252  HA  ARG A 148     -10.256 -29.909  37.236  1.00  0.070          H  
ATOM   2253 1HB  ARG A 148      -7.257 -29.997  37.407  1.00  0.100          H  
ATOM   2254 2HB  ARG A 148      -8.285 -31.000  38.423  1.00  0.100          H  
ATOM   2255 1HG  ARG A 148      -9.242 -32.072  36.450  1.00  0.100          H  
ATOM   2256 2HG  ARG A 148      -8.308 -31.006  35.384  1.00  0.100          H  
ATOM   2257 1HD  ARG A 148      -6.266 -31.900  36.242  1.00  0.100          H  
ATOM   2258 2HD  ARG A 148      -7.167 -32.947  37.367  1.00  0.100          H  
ATOM   2259  HE  ARG A 148      -8.178 -33.580  34.880  1.00  0.100          H  
ATOM   2260 1HH1 ARG A 148      -4.959 -33.615  36.331  1.00  0.100          H  
ATOM   2261 2HH1 ARG A 148      -4.400 -34.943  35.341  1.00  0.100          H  
ATOM   2262 1HH2 ARG A 148      -7.402 -35.297  33.591  1.00  0.100          H  
ATOM   2263 2HH2 ARG A 148      -5.773 -35.896  33.796  1.00  0.100          H  
ATOM   2264  N   THR A 149      -8.586 -27.632  38.949  1.00  0.070          N  
ATOM   2265  CA  THR A 149      -8.656 -26.836  40.162  1.00  0.080          C  
ATOM   2266  C   THR A 149     -10.033 -26.192  40.258  1.00  0.080          C  
ATOM   2267  O   THR A 149     -10.674 -26.234  41.316  1.00  0.080          O  
ATOM   2268  CB  THR A 149      -7.557 -25.751  40.178  1.00  0.110          C  
ATOM   2269  OG1 THR A 149      -6.259 -26.386  40.162  1.00  0.110          O  
ATOM   2270  CG2 THR A 149      -7.695 -24.870  41.431  1.00  0.110          C  
ATOM   2271  H   THR A 149      -7.846 -27.437  38.273  1.00  0.080          H  
ATOM   2272  HA  THR A 149      -8.517 -27.491  41.021  1.00  0.100          H  
ATOM   2273  HB  THR A 149      -7.651 -25.122  39.297  1.00  0.130          H  
ATOM   2274  HG1 THR A 149      -6.111 -26.818  39.286  1.00  0.130          H  
ATOM   2275 1HG2 THR A 149      -6.913 -24.114  41.423  1.00  0.130          H  
ATOM   2276 2HG2 THR A 149      -8.664 -24.375  41.439  1.00  0.130          H  
ATOM   2277 3HG2 THR A 149      -7.598 -25.485  42.322  1.00  0.130          H  
ATOM   2278  N   ALA A 150     -10.500 -25.595  39.152  1.00  0.070          N  
ATOM   2279  CA  ALA A 150     -11.800 -24.942  39.148  1.00  0.070          C  
ATOM   2280  C   ALA A 150     -12.918 -25.923  39.497  1.00  0.080          C  
ATOM   2281  O   ALA A 150     -13.812 -25.582  40.271  1.00  0.110          O  
ATOM   2282  CB  ALA A 150     -12.072 -24.332  37.786  1.00  0.100          C  
ATOM   2283  H   ALA A 150      -9.908 -25.562  38.315  1.00  0.080          H  
ATOM   2284  HA  ALA A 150     -11.783 -24.157  39.898  1.00  0.080          H  
ATOM   2285 1HB  ALA A 150     -13.022 -23.829  37.802  1.00  0.120          H  
ATOM   2286 2HB  ALA A 150     -11.295 -23.627  37.539  1.00  0.120          H  
ATOM   2287 3HB  ALA A 150     -12.093 -25.116  37.035  1.00  0.120          H  
ATOM   2288  N   LEU A 151     -12.843 -27.145  38.965  1.00  0.080          N  
ATOM   2289  CA  LEU A 151     -13.824 -28.189  39.237  1.00  0.080          C  
ATOM   2290  C   LEU A 151     -13.762 -28.688  40.677  1.00  0.100          C  
ATOM   2291  O   LEU A 151     -14.789 -28.959  41.284  1.00  0.130          O  
ATOM   2292  CB  LEU A 151     -13.616 -29.317  38.226  1.00  0.110          C  
ATOM   2293  CG  LEU A 151     -14.001 -28.940  36.771  1.00  0.110          C  
ATOM   2294  CD1 LEU A 151     -13.456 -29.958  35.809  1.00  0.110          C  
ATOM   2295  CD2 LEU A 151     -15.532 -28.889  36.647  1.00  0.110          C  
ATOM   2296  H   LEU A 151     -12.091 -27.333  38.293  1.00  0.100          H  
ATOM   2297  HA  LEU A 151     -14.810 -27.758  39.100  1.00  0.100          H  
ATOM   2298 1HB  LEU A 151     -12.565 -29.598  38.238  1.00  0.130          H  
ATOM   2299 2HB  LEU A 151     -14.212 -30.175  38.532  1.00  0.130          H  
ATOM   2300  HG  LEU A 151     -13.578 -27.968  36.528  1.00  0.130          H  
ATOM   2301 1HD1 LEU A 151     -13.709 -29.674  34.805  1.00  0.130          H  
ATOM   2302 2HD1 LEU A 151     -12.378 -29.979  35.910  1.00  0.130          H  
ATOM   2303 3HD1 LEU A 151     -13.864 -30.941  36.030  1.00  0.130          H  
ATOM   2304 1HD2 LEU A 151     -15.809 -28.619  35.641  1.00  0.130          H  
ATOM   2305 2HD2 LEU A 151     -15.954 -29.867  36.885  1.00  0.130          H  
ATOM   2306 3HD2 LEU A 151     -15.940 -28.169  37.322  1.00  0.130          H  
ATOM   2307  N   LYS A 152     -12.571 -28.808  41.256  1.00  0.100          N  
ATOM   2308  CA  LYS A 152     -12.502 -29.212  42.655  1.00  0.120          C  
ATOM   2309  C   LYS A 152     -13.194 -28.166  43.530  1.00  0.150          C  
ATOM   2310  O   LYS A 152     -13.910 -28.509  44.476  1.00  0.350          O  
ATOM   2311  CB  LYS A 152     -11.051 -29.392  43.104  1.00  0.160          C  
ATOM   2312  CG  LYS A 152     -10.351 -30.616  42.529  1.00  0.160          C  
ATOM   2313  CD  LYS A 152      -8.896 -30.681  42.979  1.00  0.160          C  
ATOM   2314  CE  LYS A 152      -8.177 -31.884  42.381  1.00  0.160          C  
ATOM   2315  NZ  LYS A 152      -6.740 -31.932  42.787  1.00  0.160          N  
ATOM   2316  H   LYS A 152     -11.720 -28.662  40.706  1.00  0.120          H  
ATOM   2317  HA  LYS A 152     -13.030 -30.156  42.773  1.00  0.140          H  
ATOM   2318 1HB  LYS A 152     -10.477 -28.512  42.804  1.00  0.190          H  
ATOM   2319 2HB  LYS A 152     -11.013 -29.453  44.190  1.00  0.190          H  
ATOM   2320 1HG  LYS A 152     -10.869 -31.512  42.869  1.00  0.190          H  
ATOM   2321 2HG  LYS A 152     -10.395 -30.592  41.447  1.00  0.190          H  
ATOM   2322 1HD  LYS A 152      -8.383 -29.771  42.663  1.00  0.190          H  
ATOM   2323 2HD  LYS A 152      -8.853 -30.745  44.066  1.00  0.190          H  
ATOM   2324 1HE  LYS A 152      -8.669 -32.796  42.714  1.00  0.190          H  
ATOM   2325 2HE  LYS A 152      -8.234 -31.827  41.292  1.00  0.190          H  
ATOM   2326 1HZ  LYS A 152      -6.298 -32.740  42.371  1.00  0.190          H  
ATOM   2327 2HZ  LYS A 152      -6.272 -31.093  42.472  1.00  0.190          H  
ATOM   2328 3HZ  LYS A 152      -6.674 -31.995  43.793  1.00  0.190          H  
ATOM   2329  N   LEU A 153     -12.981 -26.886  43.201  1.00  0.100          N  
ATOM   2330  CA  LEU A 153     -13.593 -25.775  43.916  1.00  0.090          C  
ATOM   2331  C   LEU A 153     -15.108 -25.688  43.676  1.00  0.100          C  
ATOM   2332  O   LEU A 153     -15.879 -25.435  44.608  1.00  0.130          O  
ATOM   2333  CB  LEU A 153     -12.911 -24.485  43.463  1.00  0.130          C  
ATOM   2334  CG  LEU A 153     -11.441 -24.272  43.868  1.00  0.130          C  
ATOM   2335  CD1 LEU A 153     -10.908 -23.079  43.095  1.00  0.130          C  
ATOM   2336  CD2 LEU A 153     -11.344 -24.029  45.359  1.00  0.130          C  
ATOM   2337  H   LEU A 153     -12.326 -26.685  42.435  1.00  0.120          H  
ATOM   2338  HA  LEU A 153     -13.437 -25.929  44.978  1.00  0.110          H  
ATOM   2339 1HB  LEU A 153     -12.925 -24.483  42.384  1.00  0.160          H  
ATOM   2340 2HB  LEU A 153     -13.490 -23.633  43.823  1.00  0.160          H  
ATOM   2341  HG  LEU A 153     -10.845 -25.143  43.605  1.00  0.160          H  
ATOM   2342 1HD1 LEU A 153      -9.865 -22.904  43.361  1.00  0.160          H  
ATOM   2343 2HD1 LEU A 153     -10.977 -23.285  42.033  1.00  0.160          H  
ATOM   2344 3HD1 LEU A 153     -11.480 -22.209  43.324  1.00  0.160          H  
ATOM   2345 1HD2 LEU A 153     -10.302 -23.854  45.629  1.00  0.160          H  
ATOM   2346 2HD2 LEU A 153     -11.942 -23.164  45.613  1.00  0.160          H  
ATOM   2347 3HD2 LEU A 153     -11.710 -24.887  45.909  1.00  0.160          H  
ATOM   2348  N   LYS A 154     -15.541 -25.908  42.431  1.00  0.080          N  
ATOM   2349  CA  LYS A 154     -16.952 -25.895  42.079  1.00  0.120          C  
ATOM   2350  C   LYS A 154     -17.288 -27.052  41.126  1.00  0.120          C  
ATOM   2351  O   LYS A 154     -17.281 -26.866  39.913  1.00  0.110          O  
ATOM   2352  CB  LYS A 154     -17.317 -24.550  41.441  1.00  0.150          C  
ATOM   2353  CG  LYS A 154     -18.803 -24.390  41.056  1.00  0.150          C  
ATOM   2354  CD  LYS A 154     -19.177 -22.919  40.795  1.00  0.150          C  
ATOM   2355  CE  LYS A 154     -18.551 -22.354  39.518  1.00  0.150          C  
ATOM   2356  NZ  LYS A 154     -19.029 -20.962  39.235  1.00  0.150          N  
ATOM   2357  H   LYS A 154     -14.857 -26.064  41.691  1.00  0.100          H  
ATOM   2358  HA  LYS A 154     -17.539 -25.993  42.989  1.00  0.140          H  
ATOM   2359 1HB  LYS A 154     -17.046 -23.743  42.123  1.00  0.180          H  
ATOM   2360 2HB  LYS A 154     -16.721 -24.428  40.536  1.00  0.180          H  
ATOM   2361 1HG  LYS A 154     -19.023 -24.970  40.160  1.00  0.180          H  
ATOM   2362 2HG  LYS A 154     -19.423 -24.772  41.865  1.00  0.180          H  
ATOM   2363 1HD  LYS A 154     -20.262 -22.838  40.715  1.00  0.180          H  
ATOM   2364 2HD  LYS A 154     -18.849 -22.313  41.638  1.00  0.180          H  
ATOM   2365 1HE  LYS A 154     -17.472 -22.326  39.630  1.00  0.180          H  
ATOM   2366 2HE  LYS A 154     -18.805 -22.991  38.674  1.00  0.180          H  
ATOM   2367 1HZ  LYS A 154     -18.563 -20.607  38.393  1.00  0.180          H  
ATOM   2368 2HZ  LYS A 154     -20.022 -20.944  39.102  1.00  0.180          H  
ATOM   2369 3HZ  LYS A 154     -18.781 -20.353  39.996  1.00  0.180          H  
ATOM   2370  N   PRO A 155     -17.608 -28.254  41.640  1.00  0.130          N  
ATOM   2371  CA  PRO A 155     -17.918 -29.459  40.874  1.00  0.210          C  
ATOM   2372  C   PRO A 155     -19.007 -29.283  39.812  1.00  0.310          C  
ATOM   2373  O   PRO A 155     -18.943 -29.881  38.734  1.00  0.470          O  
ATOM   2374  CB  PRO A 155     -18.362 -30.429  41.976  1.00  0.320          C  
ATOM   2375  CG  PRO A 155     -17.602 -29.965  43.209  1.00  0.320          C  
ATOM   2376  CD  PRO A 155     -17.584 -28.462  43.109  1.00  0.320          C  
ATOM   2377  HA  PRO A 155     -16.989 -29.816  40.402  1.00  0.250          H  
ATOM   2378 1HB  PRO A 155     -19.455 -30.388  42.099  1.00  0.380          H  
ATOM   2379 2HB  PRO A 155     -18.113 -31.459  41.684  1.00  0.380          H  
ATOM   2380 1HG  PRO A 155     -18.080 -30.331  44.129  1.00  0.380          H  
ATOM   2381 2HG  PRO A 155     -16.575 -30.376  43.196  1.00  0.380          H  
ATOM   2382 1HD  PRO A 155     -18.463 -28.023  43.596  1.00  0.380          H  
ATOM   2383 2HD  PRO A 155     -16.635 -28.110  43.546  1.00  0.380          H  
ATOM   2384  N   ASP A 156     -19.982 -28.402  40.049  1.00  0.310          N  
ATOM   2385  CA  ASP A 156     -21.015 -28.264  39.040  1.00  0.420          C  
ATOM   2386  C   ASP A 156     -20.699 -27.048  38.211  1.00  0.500          C  
ATOM   2387  O   ASP A 156     -21.302 -25.984  38.335  1.00  1.150          O  
ATOM   2388  CB  ASP A 156     -22.405 -28.125  39.669  1.00  0.540          C  
ATOM   2389  CG  ASP A 156     -23.536 -28.199  38.629  1.00  0.540          C  
ATOM   2390  OD1 ASP A 156     -23.243 -28.507  37.491  1.00  0.540          O  
ATOM   2391  OD2 ASP A 156     -24.675 -27.974  38.984  1.00  0.540          O  
ATOM   2392  H   ASP A 156     -20.058 -27.895  40.916  1.00  0.370          H  
ATOM   2393  HA  ASP A 156     -21.012 -29.136  38.387  1.00  0.500          H  
ATOM   2394 1HB  ASP A 156     -22.551 -28.916  40.403  1.00  0.650          H  
ATOM   2395 2HB  ASP A 156     -22.473 -27.172  40.195  1.00  0.650          H  
ATOM   2396  N   PHE A 157     -19.731 -27.233  37.345  1.00  0.230          N  
ATOM   2397  CA  PHE A 157     -19.261 -26.162  36.494  1.00  0.110          C  
ATOM   2398  C   PHE A 157     -19.136 -26.700  35.072  1.00  0.120          C  
ATOM   2399  O   PHE A 157     -18.055 -27.142  34.675  1.00  0.220          O  
ATOM   2400  CB  PHE A 157     -17.925 -25.680  37.049  1.00  0.200          C  
ATOM   2401  CG  PHE A 157     -17.343 -24.421  36.546  1.00  0.200          C  
ATOM   2402  CD1 PHE A 157     -17.894 -23.675  35.505  1.00  0.200          C  
ATOM   2403  CD2 PHE A 157     -16.198 -23.942  37.180  1.00  0.200          C  
ATOM   2404  CE1 PHE A 157     -17.301 -22.500  35.123  1.00  0.200          C  
ATOM   2405  CE2 PHE A 157     -15.624 -22.769  36.785  1.00  0.200          C  
ATOM   2406  CZ  PHE A 157     -16.177 -22.053  35.753  1.00  0.200          C  
ATOM   2407  H   PHE A 157     -19.321 -28.172  37.359  1.00  0.280          H  
ATOM   2408  HA  PHE A 157     -19.965 -25.337  36.543  1.00  0.130          H  
ATOM   2409 1HB  PHE A 157     -18.044 -25.557  38.109  1.00  0.240          H  
ATOM   2410 2HB  PHE A 157     -17.198 -26.446  36.916  1.00  0.240          H  
ATOM   2411  HD1 PHE A 157     -18.793 -23.998  34.996  1.00  0.240          H  
ATOM   2412  HD2 PHE A 157     -15.766 -24.518  38.009  1.00  0.240          H  
ATOM   2413  HE1 PHE A 157     -17.737 -21.901  34.314  1.00  0.240          H  
ATOM   2414  HE2 PHE A 157     -14.739 -22.397  37.285  1.00  0.240          H  
ATOM   2415  HZ  PHE A 157     -15.734 -21.114  35.436  1.00  0.240          H  
ATOM   2416  N   PRO A 158     -20.237 -26.690  34.288  1.00  0.100          N  
ATOM   2417  CA  PRO A 158     -20.350 -27.191  32.924  1.00  0.100          C  
ATOM   2418  C   PRO A 158     -19.308 -26.667  31.954  1.00  0.070          C  
ATOM   2419  O   PRO A 158     -18.835 -27.414  31.098  1.00  0.070          O  
ATOM   2420  CB  PRO A 158     -21.732 -26.679  32.518  1.00  0.150          C  
ATOM   2421  CG  PRO A 158     -22.511 -26.623  33.796  1.00  0.150          C  
ATOM   2422  CD  PRO A 158     -21.525 -26.155  34.824  1.00  0.150          C  
ATOM   2423  HA  PRO A 158     -20.337 -28.290  32.947  1.00  0.120          H  
ATOM   2424 1HB  PRO A 158     -21.633 -25.690  32.045  1.00  0.180          H  
ATOM   2425 2HB  PRO A 158     -22.166 -27.331  31.771  1.00  0.180          H  
ATOM   2426 1HG  PRO A 158     -23.370 -25.945  33.694  1.00  0.180          H  
ATOM   2427 2HG  PRO A 158     -22.922 -27.619  34.039  1.00  0.180          H  
ATOM   2428 1HD  PRO A 158     -21.519 -25.058  34.882  1.00  0.180          H  
ATOM   2429 2HD  PRO A 158     -21.812 -26.623  35.772  1.00  0.180          H  
ATOM   2430  N   ASP A 159     -18.884 -25.410  32.137  1.00  0.080          N  
ATOM   2431  CA  ASP A 159     -17.910 -24.813  31.234  1.00  0.090          C  
ATOM   2432  C   ASP A 159     -16.550 -25.400  31.478  1.00  0.090          C  
ATOM   2433  O   ASP A 159     -15.881 -25.830  30.541  1.00  0.110          O  
ATOM   2434  CB  ASP A 159     -17.791 -23.312  31.444  1.00  0.120          C  
ATOM   2435  CG  ASP A 159     -19.007 -22.490  31.063  1.00  0.120          C  
ATOM   2436  OD1 ASP A 159     -19.901 -22.959  30.387  1.00  0.120          O  
ATOM   2437  OD2 ASP A 159     -19.033 -21.363  31.483  1.00  0.120          O  
ATOM   2438  H   ASP A 159     -19.311 -24.830  32.844  1.00  0.100          H  
ATOM   2439  HA  ASP A 159     -18.195 -25.017  30.206  1.00  0.110          H  
ATOM   2440 1HB  ASP A 159     -17.558 -23.126  32.461  1.00  0.150          H  
ATOM   2441 2HB  ASP A 159     -16.945 -22.947  30.859  1.00  0.150          H  
ATOM   2442  N   ALA A 160     -16.108 -25.384  32.737  1.00  0.090          N  
ATOM   2443  CA  ALA A 160     -14.796 -25.915  33.062  1.00  0.100          C  
ATOM   2444  C   ALA A 160     -14.755 -27.385  32.701  1.00  0.100          C  
ATOM   2445  O   ALA A 160     -13.742 -27.877  32.203  1.00  0.120          O  
ATOM   2446  CB  ALA A 160     -14.466 -25.724  34.535  1.00  0.140          C  
ATOM   2447  H   ALA A 160     -16.707 -25.011  33.462  1.00  0.110          H  
ATOM   2448  HA  ALA A 160     -14.056 -25.392  32.459  1.00  0.120          H  
ATOM   2449 1HB  ALA A 160     -13.475 -26.127  34.744  1.00  0.160          H  
ATOM   2450 2HB  ALA A 160     -14.485 -24.671  34.773  1.00  0.160          H  
ATOM   2451 3HB  ALA A 160     -15.203 -26.245  35.140  1.00  0.160          H  
ATOM   2452  N   TYR A 161     -15.861 -28.095  32.949  1.00  0.090          N  
ATOM   2453  CA  TYR A 161     -15.910 -29.505  32.644  1.00  0.080          C  
ATOM   2454  C   TYR A 161     -15.770 -29.774  31.169  1.00  0.080          C  
ATOM   2455  O   TYR A 161     -14.961 -30.611  30.755  1.00  0.080          O  
ATOM   2456  CB  TYR A 161     -17.179 -30.167  33.139  1.00  0.120          C  
ATOM   2457  CG  TYR A 161     -17.146 -31.596  32.755  1.00  0.120          C  
ATOM   2458  CD1 TYR A 161     -16.361 -32.466  33.481  1.00  0.120          C  
ATOM   2459  CD2 TYR A 161     -17.851 -32.048  31.661  1.00  0.120          C  
ATOM   2460  CE1 TYR A 161     -16.283 -33.776  33.102  1.00  0.120          C  
ATOM   2461  CE2 TYR A 161     -17.779 -33.355  31.300  1.00  0.120          C  
ATOM   2462  CZ  TYR A 161     -16.999 -34.209  32.001  1.00  0.120          C  
ATOM   2463  OH  TYR A 161     -16.907 -35.498  31.622  1.00  0.120          O  
ATOM   2464  H   TYR A 161     -16.677 -27.650  33.381  1.00  0.110          H  
ATOM   2465  HA  TYR A 161     -15.072 -29.989  33.127  1.00  0.100          H  
ATOM   2466 1HB  TYR A 161     -17.260 -30.084  34.222  1.00  0.140          H  
ATOM   2467 2HB  TYR A 161     -18.054 -29.695  32.689  1.00  0.140          H  
ATOM   2468  HD1 TYR A 161     -15.794 -32.109  34.341  1.00  0.140          H  
ATOM   2469  HD2 TYR A 161     -18.458 -31.360  31.084  1.00  0.140          H  
ATOM   2470  HE1 TYR A 161     -15.657 -34.470  33.659  1.00  0.140          H  
ATOM   2471  HE2 TYR A 161     -18.329 -33.712  30.453  1.00  0.140          H  
ATOM   2472  HH  TYR A 161     -17.536 -35.688  30.895  1.00  0.140          H  
ATOM   2473  N   CYS A 162     -16.577 -29.101  30.358  1.00  0.070          N  
ATOM   2474  CA  CYS A 162     -16.530 -29.365  28.949  1.00  0.070          C  
ATOM   2475  C   CYS A 162     -15.185 -28.947  28.383  1.00  0.070          C  
ATOM   2476  O   CYS A 162     -14.617 -29.674  27.567  1.00  0.090          O  
ATOM   2477  CB  CYS A 162     -17.675 -28.659  28.252  1.00  0.100          C  
ATOM   2478  SG  CYS A 162     -19.279 -29.364  28.693  1.00  0.100          S  
ATOM   2479  H   CYS A 162     -17.237 -28.410  30.723  1.00  0.080          H  
ATOM   2480  HA  CYS A 162     -16.653 -30.432  28.800  1.00  0.080          H  
ATOM   2481 1HB  CYS A 162     -17.673 -27.600  28.524  1.00  0.120          H  
ATOM   2482 2HB  CYS A 162     -17.554 -28.723  27.177  1.00  0.120          H  
ATOM   2483  HG  CYS A 162     -19.321 -28.736  29.900  1.00  0.120          H  
ATOM   2484  N   ASN A 163     -14.634 -27.813  28.837  1.00  0.070          N  
ATOM   2485  CA  ASN A 163     -13.348 -27.354  28.336  1.00  0.060          C  
ATOM   2486  C   ASN A 163     -12.236 -28.326  28.726  1.00  0.060          C  
ATOM   2487  O   ASN A 163     -11.318 -28.588  27.933  1.00  0.050          O  
ATOM   2488  CB  ASN A 163     -13.037 -26.004  28.883  1.00  0.090          C  
ATOM   2489  CG  ASN A 163     -13.868 -24.913  28.349  1.00  0.090          C  
ATOM   2490  OD1 ASN A 163     -14.443 -24.980  27.258  1.00  0.090          O  
ATOM   2491  ND2 ASN A 163     -13.956 -23.871  29.124  1.00  0.090          N  
ATOM   2492  H   ASN A 163     -15.139 -27.225  29.507  1.00  0.080          H  
ATOM   2493  HA  ASN A 163     -13.390 -27.306  27.248  1.00  0.070          H  
ATOM   2494 1HB  ASN A 163     -13.111 -26.024  29.971  1.00  0.110          H  
ATOM   2495 2HB  ASN A 163     -12.026 -25.797  28.612  1.00  0.110          H  
ATOM   2496 1HD2 ASN A 163     -14.501 -23.085  28.846  1.00  0.110          H  
ATOM   2497 2HD2 ASN A 163     -13.471 -23.875  30.001  1.00  0.110          H  
ATOM   2498  N   LEU A 164     -12.334 -28.900  29.931  1.00  0.060          N  
ATOM   2499  CA  LEU A 164     -11.382 -29.898  30.362  1.00  0.060          C  
ATOM   2500  C   LEU A 164     -11.498 -31.113  29.469  1.00  0.050          C  
ATOM   2501  O   LEU A 164     -10.489 -31.641  29.002  1.00  0.050          O  
ATOM   2502  CB  LEU A 164     -11.616 -30.317  31.819  1.00  0.080          C  
ATOM   2503  CG  LEU A 164     -10.702 -31.450  32.354  1.00  0.080          C  
ATOM   2504  CD1 LEU A 164      -9.244 -31.063  32.280  1.00  0.080          C  
ATOM   2505  CD2 LEU A 164     -11.062 -31.761  33.788  1.00  0.080          C  
ATOM   2506  H   LEU A 164     -13.056 -28.598  30.592  1.00  0.070          H  
ATOM   2507  HA  LEU A 164     -10.389 -29.472  30.264  1.00  0.070          H  
ATOM   2508 1HB  LEU A 164     -11.501 -29.458  32.445  1.00  0.100          H  
ATOM   2509 2HB  LEU A 164     -12.647 -30.654  31.911  1.00  0.100          H  
ATOM   2510  HG  LEU A 164     -10.854 -32.324  31.749  1.00  0.100          H  
ATOM   2511 1HD1 LEU A 164      -8.674 -31.896  32.651  1.00  0.100          H  
ATOM   2512 2HD1 LEU A 164      -8.949 -30.862  31.257  1.00  0.100          H  
ATOM   2513 3HD1 LEU A 164      -9.057 -30.192  32.891  1.00  0.100          H  
ATOM   2514 1HD2 LEU A 164     -10.434 -32.571  34.153  1.00  0.100          H  
ATOM   2515 2HD2 LEU A 164     -10.898 -30.871  34.392  1.00  0.100          H  
ATOM   2516 3HD2 LEU A 164     -12.110 -32.056  33.843  1.00  0.100          H  
ATOM   2517  N   ALA A 165     -12.728 -31.561  29.197  1.00  0.050          N  
ATOM   2518  CA  ALA A 165     -12.916 -32.726  28.354  1.00  0.050          C  
ATOM   2519  C   ALA A 165     -12.274 -32.490  26.990  1.00  0.060          C  
ATOM   2520  O   ALA A 165     -11.668 -33.409  26.437  1.00  0.060          O  
ATOM   2521  CB  ALA A 165     -14.390 -33.049  28.205  1.00  0.070          C  
ATOM   2522  H   ALA A 165     -13.542 -31.110  29.628  1.00  0.060          H  
ATOM   2523  HA  ALA A 165     -12.417 -33.569  28.825  1.00  0.060          H  
ATOM   2524 1HB  ALA A 165     -14.505 -33.936  27.589  1.00  0.080          H  
ATOM   2525 2HB  ALA A 165     -14.826 -33.225  29.192  1.00  0.080          H  
ATOM   2526 3HB  ALA A 165     -14.891 -32.211  27.733  1.00  0.080          H  
ATOM   2527  N   HIS A 166     -12.339 -31.252  26.477  1.00  0.060          N  
ATOM   2528  CA  HIS A 166     -11.713 -30.951  25.196  1.00  0.070          C  
ATOM   2529  C   HIS A 166     -10.199 -31.069  25.320  1.00  0.060          C  
ATOM   2530  O   HIS A 166      -9.561 -31.663  24.451  1.00  0.070          O  
ATOM   2531  CB  HIS A 166     -12.061 -29.538  24.713  1.00  0.090          C  
ATOM   2532  CG  HIS A 166     -13.452 -29.377  24.229  1.00  0.090          C  
ATOM   2533  ND1 HIS A 166     -14.516 -29.197  25.066  1.00  0.090          N  
ATOM   2534  CD2 HIS A 166     -13.939 -29.364  23.004  1.00  0.090          C  
ATOM   2535  CE1 HIS A 166     -15.613 -29.085  24.371  1.00  0.090          C  
ATOM   2536  NE2 HIS A 166     -15.304 -29.186  23.111  1.00  0.090          N  
ATOM   2537  H   HIS A 166     -12.906 -30.555  26.964  1.00  0.070          H  
ATOM   2538  HA  HIS A 166     -12.053 -31.662  24.445  1.00  0.080          H  
ATOM   2539 1HB  HIS A 166     -11.907 -28.834  25.521  1.00  0.110          H  
ATOM   2540 2HB  HIS A 166     -11.387 -29.259  23.906  1.00  0.110          H  
ATOM   2541  HD1 HIS A 166     -14.515 -29.371  26.048  1.00  0.110          H  
ATOM   2542  HD2 HIS A 166     -13.452 -29.472  22.048  1.00  0.110          H  
ATOM   2543  HE1 HIS A 166     -16.569 -28.940  24.874  1.00  0.110          H  
ATOM   2544  N   CYS A 167      -9.621 -30.553  26.412  1.00  0.060          N  
ATOM   2545  CA  CYS A 167      -8.173 -30.646  26.605  1.00  0.060          C  
ATOM   2546  C   CYS A 167      -7.716 -32.096  26.692  1.00  0.060          C  
ATOM   2547  O   CYS A 167      -6.701 -32.487  26.100  1.00  0.070          O  
ATOM   2548  CB  CYS A 167      -7.754 -29.960  27.900  1.00  0.080          C  
ATOM   2549  SG  CYS A 167      -7.875 -28.186  27.894  1.00  0.080          S  
ATOM   2550  H   CYS A 167     -10.209 -30.034  27.074  1.00  0.070          H  
ATOM   2551  HA  CYS A 167      -7.675 -30.165  25.770  1.00  0.070          H  
ATOM   2552 1HB  CYS A 167      -8.370 -30.328  28.715  1.00  0.100          H  
ATOM   2553 2HB  CYS A 167      -6.752 -30.233  28.125  1.00  0.100          H  
ATOM   2554  HG  CYS A 167      -9.228 -28.155  27.866  1.00  0.100          H  
ATOM   2555  N   LEU A 168      -8.496 -32.903  27.403  1.00  0.060          N  
ATOM   2556  CA  LEU A 168      -8.185 -34.302  27.578  1.00  0.050          C  
ATOM   2557  C   LEU A 168      -8.300 -35.006  26.227  1.00  0.050          C  
ATOM   2558  O   LEU A 168      -7.482 -35.866  25.895  1.00  0.050          O  
ATOM   2559  CB  LEU A 168      -9.130 -34.903  28.624  1.00  0.070          C  
ATOM   2560  CG  LEU A 168      -8.977 -34.330  30.093  1.00  0.070          C  
ATOM   2561  CD1 LEU A 168     -10.076 -34.908  30.947  1.00  0.070          C  
ATOM   2562  CD2 LEU A 168      -7.620 -34.626  30.689  1.00  0.070          C  
ATOM   2563  H   LEU A 168      -9.315 -32.503  27.870  1.00  0.070          H  
ATOM   2564  HA  LEU A 168      -7.159 -34.396  27.914  1.00  0.060          H  
ATOM   2565 1HB  LEU A 168     -10.150 -34.708  28.302  1.00  0.090          H  
ATOM   2566 2HB  LEU A 168      -8.987 -35.985  28.655  1.00  0.090          H  
ATOM   2567  HG  LEU A 168      -9.094 -33.262  30.064  1.00  0.090          H  
ATOM   2568 1HD1 LEU A 168     -10.006 -34.505  31.952  1.00  0.090          H  
ATOM   2569 2HD1 LEU A 168     -11.041 -34.651  30.519  1.00  0.090          H  
ATOM   2570 3HD1 LEU A 168      -9.967 -35.993  30.981  1.00  0.090          H  
ATOM   2571 1HD2 LEU A 168      -7.575 -34.194  31.681  1.00  0.090          H  
ATOM   2572 2HD2 LEU A 168      -7.472 -35.694  30.758  1.00  0.090          H  
ATOM   2573 3HD2 LEU A 168      -6.840 -34.193  30.087  1.00  0.090          H  
ATOM   2574  N   GLN A 169      -9.287 -34.620  25.407  1.00  0.040          N  
ATOM   2575  CA  GLN A 169      -9.434 -35.227  24.092  1.00  0.040          C  
ATOM   2576  C   GLN A 169      -8.211 -34.885  23.229  1.00  0.050          C  
ATOM   2577  O   GLN A 169      -7.652 -35.756  22.566  1.00  0.050          O  
ATOM   2578  CB  GLN A 169     -10.737 -34.726  23.447  1.00  0.060          C  
ATOM   2579  CG  GLN A 169     -11.147 -35.375  22.142  1.00  0.060          C  
ATOM   2580  CD  GLN A 169     -11.435 -36.839  22.298  1.00  0.060          C  
ATOM   2581  OE1 GLN A 169     -12.073 -37.270  23.268  1.00  0.060          O  
ATOM   2582  NE2 GLN A 169     -10.982 -37.612  21.348  1.00  0.060          N  
ATOM   2583  H   GLN A 169      -9.995 -33.957  25.738  1.00  0.050          H  
ATOM   2584  HA  GLN A 169      -9.487 -36.308  24.212  1.00  0.050          H  
ATOM   2585 1HB  GLN A 169     -11.556 -34.846  24.157  1.00  0.070          H  
ATOM   2586 2HB  GLN A 169     -10.644 -33.661  23.253  1.00  0.070          H  
ATOM   2587 1HG  GLN A 169     -12.055 -34.893  21.792  1.00  0.070          H  
ATOM   2588 2HG  GLN A 169     -10.350 -35.257  21.407  1.00  0.070          H  
ATOM   2589 1HE2 GLN A 169     -11.138 -38.593  21.385  1.00  0.070          H  
ATOM   2590 2HE2 GLN A 169     -10.473 -37.195  20.562  1.00  0.070          H  
ATOM   2591  N   ILE A 170      -7.715 -33.651  23.348  1.00  0.050          N  
ATOM   2592  CA  ILE A 170      -6.559 -33.170  22.587  1.00  0.070          C  
ATOM   2593  C   ILE A 170      -5.309 -33.991  22.832  1.00  0.060          C  
ATOM   2594  O   ILE A 170      -4.568 -34.284  21.894  1.00  0.070          O  
ATOM   2595  CB  ILE A 170      -6.292 -31.659  22.838  1.00  0.090          C  
ATOM   2596  CG1 ILE A 170      -7.437 -30.820  22.190  1.00  0.090          C  
ATOM   2597  CG2 ILE A 170      -4.913 -31.251  22.292  1.00  0.090          C  
ATOM   2598  CD1 ILE A 170      -7.493 -29.345  22.626  1.00  0.090          C  
ATOM   2599  H   ILE A 170      -8.243 -32.987  23.924  1.00  0.060          H  
ATOM   2600  HA  ILE A 170      -6.794 -33.268  21.548  1.00  0.080          H  
ATOM   2601  HB  ILE A 170      -6.315 -31.463  23.902  1.00  0.110          H  
ATOM   2602 1HG1 ILE A 170      -7.309 -30.846  21.110  1.00  0.110          H  
ATOM   2603 2HG1 ILE A 170      -8.381 -31.287  22.421  1.00  0.110          H  
ATOM   2604 1HG2 ILE A 170      -4.734 -30.202  22.481  1.00  0.110          H  
ATOM   2605 2HG2 ILE A 170      -4.137 -31.823  22.782  1.00  0.110          H  
ATOM   2606 3HG2 ILE A 170      -4.876 -31.438  21.218  1.00  0.110          H  
ATOM   2607 1HD1 ILE A 170      -8.320 -28.857  22.118  1.00  0.110          H  
ATOM   2608 2HD1 ILE A 170      -7.648 -29.290  23.694  1.00  0.110          H  
ATOM   2609 3HD1 ILE A 170      -6.571 -28.838  22.373  1.00  0.110          H  
ATOM   2610  N   VAL A 171      -5.060 -34.350  24.079  1.00  0.060          N  
ATOM   2611  CA  VAL A 171      -3.874 -35.133  24.397  1.00  0.050          C  
ATOM   2612  C   VAL A 171      -4.181 -36.626  24.560  1.00  0.050          C  
ATOM   2613  O   VAL A 171      -3.375 -37.368  25.119  1.00  0.070          O  
ATOM   2614  CB  VAL A 171      -3.208 -34.590  25.674  1.00  0.070          C  
ATOM   2615  CG1 VAL A 171      -2.826 -33.144  25.424  1.00  0.070          C  
ATOM   2616  CG2 VAL A 171      -4.139 -34.730  26.888  1.00  0.070          C  
ATOM   2617  H   VAL A 171      -5.700 -34.009  24.806  1.00  0.070          H  
ATOM   2618  HA  VAL A 171      -3.164 -35.021  23.577  1.00  0.060          H  
ATOM   2619  HB  VAL A 171      -2.296 -35.148  25.865  1.00  0.090          H  
ATOM   2620 1HG1 VAL A 171      -2.345 -32.733  26.296  1.00  0.090          H  
ATOM   2621 2HG1 VAL A 171      -2.157 -33.092  24.576  1.00  0.090          H  
ATOM   2622 3HG1 VAL A 171      -3.722 -32.575  25.212  1.00  0.090          H  
ATOM   2623 1HG2 VAL A 171      -3.643 -34.343  27.774  1.00  0.090          H  
ATOM   2624 2HG2 VAL A 171      -5.044 -34.176  26.719  1.00  0.090          H  
ATOM   2625 3HG2 VAL A 171      -4.385 -35.777  27.044  1.00  0.090          H  
ATOM   2626  N   CYS A 172      -5.359 -37.067  24.114  1.00  0.040          N  
ATOM   2627  CA  CYS A 172      -5.782 -38.461  24.202  1.00  0.050          C  
ATOM   2628  C   CYS A 172      -5.766 -39.048  25.614  1.00  0.050          C  
ATOM   2629  O   CYS A 172      -5.334 -40.185  25.799  1.00  0.070          O  
ATOM   2630  CB  CYS A 172      -4.926 -39.358  23.294  1.00  0.070          C  
ATOM   2631  SG  CYS A 172      -5.058 -38.965  21.536  1.00  0.070          S  
ATOM   2632  H   CYS A 172      -6.006 -36.416  23.658  1.00  0.050          H  
ATOM   2633  HA  CYS A 172      -6.809 -38.504  23.835  1.00  0.060          H  
ATOM   2634 1HB  CYS A 172      -3.876 -39.292  23.580  1.00  0.080          H  
ATOM   2635 2HB  CYS A 172      -5.230 -40.396  23.421  1.00  0.080          H  
ATOM   2636  HG  CYS A 172      -6.390 -39.035  21.459  1.00  0.080          H  
ATOM   2637  N   ASP A 173      -6.238 -38.291  26.603  1.00  0.050          N  
ATOM   2638  CA  ASP A 173      -6.342 -38.791  27.966  1.00  0.050          C  
ATOM   2639  C   ASP A 173      -7.720 -39.434  28.125  1.00  0.070          C  
ATOM   2640  O   ASP A 173      -8.749 -38.761  28.178  1.00  0.120          O  
ATOM   2641  CB  ASP A 173      -6.107 -37.706  29.014  1.00  0.070          C  
ATOM   2642  CG  ASP A 173      -6.144 -38.271  30.476  1.00  0.070          C  
ATOM   2643  OD1 ASP A 173      -6.666 -39.380  30.671  1.00  0.070          O  
ATOM   2644  OD2 ASP A 173      -5.647 -37.613  31.373  1.00  0.070          O  
ATOM   2645  H   ASP A 173      -6.585 -37.358  26.380  1.00  0.060          H  
ATOM   2646  HA  ASP A 173      -5.586 -39.561  28.114  1.00  0.060          H  
ATOM   2647 1HB  ASP A 173      -5.132 -37.250  28.844  1.00  0.080          H  
ATOM   2648 2HB  ASP A 173      -6.849 -36.937  28.893  1.00  0.080          H  
ATOM   2649  N   TRP A 174      -7.727 -40.750  28.109  1.00  0.090          N  
ATOM   2650  CA  TRP A 174      -8.908 -41.602  28.129  1.00  0.120          C  
ATOM   2651  C   TRP A 174      -9.358 -42.012  29.529  1.00  0.080          C  
ATOM   2652  O   TRP A 174     -10.206 -42.910  29.676  1.00  0.080          O  
ATOM   2653  CB  TRP A 174      -8.632 -42.821  27.248  1.00  0.160          C  
ATOM   2654  CG  TRP A 174      -7.290 -43.389  27.518  1.00  0.160          C  
ATOM   2655  CD1 TRP A 174      -6.167 -43.091  26.812  1.00  0.160          C  
ATOM   2656  CD2 TRP A 174      -6.877 -44.312  28.542  1.00  0.160          C  
ATOM   2657  NE1 TRP A 174      -5.104 -43.730  27.331  1.00  0.160          N  
ATOM   2658  CE2 TRP A 174      -5.505 -44.490  28.386  1.00  0.160          C  
ATOM   2659  CE3 TRP A 174      -7.543 -44.986  29.564  1.00  0.160          C  
ATOM   2660  CZ2 TRP A 174      -4.774 -45.318  29.211  1.00  0.160          C  
ATOM   2661  CZ3 TRP A 174      -6.814 -45.815  30.393  1.00  0.160          C  
ATOM   2662  CH2 TRP A 174      -5.464 -45.976  30.222  1.00  0.160          C  
ATOM   2663  H   TRP A 174      -6.822 -41.204  28.087  1.00  0.110          H  
ATOM   2664  HA  TRP A 174      -9.724 -41.042  27.674  1.00  0.140          H  
ATOM   2665 1HB  TRP A 174      -9.387 -43.588  27.414  1.00  0.190          H  
ATOM   2666 2HB  TRP A 174      -8.673 -42.526  26.202  1.00  0.190          H  
ATOM   2667  HD1 TRP A 174      -6.128 -42.421  25.957  1.00  0.190          H  
ATOM   2668  HE1 TRP A 174      -4.146 -43.666  26.975  1.00  0.190          H  
ATOM   2669  HE3 TRP A 174      -8.615 -44.864  29.707  1.00  0.190          H  
ATOM   2670  HZ2 TRP A 174      -3.699 -45.457  29.087  1.00  0.190          H  
ATOM   2671  HZ3 TRP A 174      -7.340 -46.338  31.189  1.00  0.190          H  
ATOM   2672  HH2 TRP A 174      -4.925 -46.635  30.897  1.00  0.190          H  
ATOM   2673  N   THR A 175      -8.761 -41.421  30.569  1.00  0.090          N  
ATOM   2674  CA  THR A 175      -9.152 -41.800  31.918  1.00  0.080          C  
ATOM   2675  C   THR A 175     -10.654 -41.608  32.067  1.00  0.080          C  
ATOM   2676  O   THR A 175     -11.187 -40.510  31.872  1.00  0.090          O  
ATOM   2677  CB  THR A 175      -8.436 -40.937  32.988  1.00  0.120          C  
ATOM   2678  OG1 THR A 175      -7.018 -41.044  32.836  1.00  0.120          O  
ATOM   2679  CG2 THR A 175      -8.823 -41.419  34.391  1.00  0.120          C  
ATOM   2680  H   THR A 175      -8.043 -40.693  30.428  1.00  0.110          H  
ATOM   2681  HA  THR A 175      -8.911 -42.850  32.080  1.00  0.100          H  
ATOM   2682  HB  THR A 175      -8.724 -39.893  32.866  1.00  0.140          H  
ATOM   2683  HG1 THR A 175      -6.742 -40.471  32.078  1.00  0.140          H  
ATOM   2684 1HG2 THR A 175      -8.312 -40.809  35.132  1.00  0.140          H  
ATOM   2685 2HG2 THR A 175      -9.898 -41.330  34.541  1.00  0.140          H  
ATOM   2686 3HG2 THR A 175      -8.528 -42.459  34.513  1.00  0.140          H  
ATOM   2687  N   ASP A 176     -11.341 -42.687  32.434  1.00  0.080          N  
ATOM   2688  CA  ASP A 176     -12.784 -42.693  32.602  1.00  0.080          C  
ATOM   2689  C   ASP A 176     -13.500 -42.102  31.379  1.00  0.060          C  
ATOM   2690  O   ASP A 176     -14.524 -41.426  31.514  1.00  0.060          O  
ATOM   2691  CB  ASP A 176     -13.149 -41.946  33.883  1.00  0.110          C  
ATOM   2692  CG  ASP A 176     -12.557 -42.630  35.118  1.00  0.110          C  
ATOM   2693  OD1 ASP A 176     -12.468 -43.844  35.127  1.00  0.110          O  
ATOM   2694  OD2 ASP A 176     -12.178 -41.935  36.030  1.00  0.110          O  
ATOM   2695  H   ASP A 176     -10.835 -43.546  32.600  1.00  0.100          H  
ATOM   2696  HA  ASP A 176     -13.108 -43.728  32.713  1.00  0.100          H  
ATOM   2697 1HB  ASP A 176     -12.791 -40.916  33.832  1.00  0.130          H  
ATOM   2698 2HB  ASP A 176     -14.223 -41.911  33.993  1.00  0.130          H  
ATOM   2699  N   TYR A 177     -13.019 -42.422  30.169  1.00  0.060          N  
ATOM   2700  CA  TYR A 177     -13.598 -41.888  28.944  1.00  0.050          C  
ATOM   2701  C   TYR A 177     -15.100 -42.094  28.854  1.00  0.050          C  
ATOM   2702  O   TYR A 177     -15.829 -41.139  28.595  1.00  0.050          O  
ATOM   2703  CB  TYR A 177     -12.924 -42.531  27.727  1.00  0.070          C  
ATOM   2704  CG  TYR A 177     -13.455 -42.103  26.364  1.00  0.070          C  
ATOM   2705  CD1 TYR A 177     -12.997 -40.934  25.763  1.00  0.070          C  
ATOM   2706  CD2 TYR A 177     -14.386 -42.891  25.709  1.00  0.070          C  
ATOM   2707  CE1 TYR A 177     -13.472 -40.568  24.507  1.00  0.070          C  
ATOM   2708  CE2 TYR A 177     -14.853 -42.527  24.470  1.00  0.070          C  
ATOM   2709  CZ  TYR A 177     -14.407 -41.376  23.865  1.00  0.070          C  
ATOM   2710  OH  TYR A 177     -14.887 -41.048  22.611  1.00  0.070          O  
ATOM   2711  H   TYR A 177     -12.162 -42.977  30.088  1.00  0.070          H  
ATOM   2712  HA  TYR A 177     -13.405 -40.815  28.924  1.00  0.060          H  
ATOM   2713 1HB  TYR A 177     -11.866 -42.308  27.751  1.00  0.090          H  
ATOM   2714 2HB  TYR A 177     -13.019 -43.614  27.797  1.00  0.090          H  
ATOM   2715  HD1 TYR A 177     -12.262 -40.309  26.271  1.00  0.090          H  
ATOM   2716  HD2 TYR A 177     -14.750 -43.813  26.173  1.00  0.090          H  
ATOM   2717  HE1 TYR A 177     -13.113 -39.654  24.030  1.00  0.090          H  
ATOM   2718  HE2 TYR A 177     -15.582 -43.158  23.963  1.00  0.090          H  
ATOM   2719  HH  TYR A 177     -14.565 -40.180  22.334  1.00  0.090          H  
ATOM   2720  N   ASP A 178     -15.580 -43.322  29.066  1.00  0.050          N  
ATOM   2721  CA  ASP A 178     -17.014 -43.579  28.911  1.00  0.050          C  
ATOM   2722  C   ASP A 178     -17.862 -42.751  29.870  1.00  0.050          C  
ATOM   2723  O   ASP A 178     -18.917 -42.224  29.487  1.00  0.060          O  
ATOM   2724  CB  ASP A 178     -17.314 -45.055  29.147  1.00  0.070          C  
ATOM   2725  CG  ASP A 178     -16.813 -45.966  28.038  1.00  0.070          C  
ATOM   2726  OD1 ASP A 178     -16.504 -45.497  26.971  1.00  0.070          O  
ATOM   2727  OD2 ASP A 178     -16.726 -47.137  28.289  1.00  0.070          O  
ATOM   2728  H   ASP A 178     -14.941 -44.072  29.289  1.00  0.060          H  
ATOM   2729  HA  ASP A 178     -17.297 -43.318  27.891  1.00  0.060          H  
ATOM   2730 1HB  ASP A 178     -16.864 -45.370  30.087  1.00  0.080          H  
ATOM   2731 2HB  ASP A 178     -18.391 -45.190  29.246  1.00  0.080          H  
ATOM   2732  N   GLU A 179     -17.389 -42.601  31.109  1.00  0.050          N  
ATOM   2733  CA  GLU A 179     -18.129 -41.823  32.086  1.00  0.060          C  
ATOM   2734  C   GLU A 179     -18.113 -40.355  31.691  1.00  0.060          C  
ATOM   2735  O   GLU A 179     -19.126 -39.659  31.831  1.00  0.080          O  
ATOM   2736  CB  GLU A 179     -17.533 -41.999  33.485  1.00  0.080          C  
ATOM   2737  CG  GLU A 179     -17.706 -43.401  34.087  1.00  0.080          C  
ATOM   2738  CD  GLU A 179     -19.152 -43.786  34.270  1.00  0.080          C  
ATOM   2739  OE1 GLU A 179     -19.905 -42.981  34.758  1.00  0.080          O  
ATOM   2740  OE2 GLU A 179     -19.516 -44.888  33.897  1.00  0.080          O  
ATOM   2741  H   GLU A 179     -16.527 -43.061  31.367  1.00  0.060          H  
ATOM   2742  HA  GLU A 179     -19.160 -42.161  32.098  1.00  0.070          H  
ATOM   2743 1HB  GLU A 179     -16.472 -41.781  33.446  1.00  0.100          H  
ATOM   2744 2HB  GLU A 179     -17.988 -41.280  34.166  1.00  0.100          H  
ATOM   2745 1HG  GLU A 179     -17.232 -44.126  33.427  1.00  0.100          H  
ATOM   2746 2HG  GLU A 179     -17.196 -43.438  35.049  1.00  0.100          H  
ATOM   2747  N   ARG A 180     -16.973 -39.887  31.166  1.00  0.050          N  
ATOM   2748  CA  ARG A 180     -16.870 -38.502  30.749  1.00  0.060          C  
ATOM   2749  C   ARG A 180     -17.843 -38.205  29.622  1.00  0.050          C  
ATOM   2750  O   ARG A 180     -18.463 -37.134  29.602  1.00  0.070          O  
ATOM   2751  CB  ARG A 180     -15.452 -38.152  30.317  1.00  0.080          C  
ATOM   2752  CG  ARG A 180     -14.461 -38.083  31.464  1.00  0.080          C  
ATOM   2753  CD  ARG A 180     -13.088 -37.753  31.028  1.00  0.080          C  
ATOM   2754  NE  ARG A 180     -12.166 -37.867  32.141  1.00  0.080          N  
ATOM   2755  CZ  ARG A 180     -11.962 -36.929  33.097  1.00  0.080          C  
ATOM   2756  NH1 ARG A 180     -12.613 -35.779  33.049  1.00  0.080          N  
ATOM   2757  NH2 ARG A 180     -11.111 -37.163  34.081  1.00  0.080          N  
ATOM   2758  H   ARG A 180     -16.153 -40.502  31.116  1.00  0.060          H  
ATOM   2759  HA  ARG A 180     -17.124 -37.888  31.607  1.00  0.070          H  
ATOM   2760 1HB  ARG A 180     -15.092 -38.897  29.614  1.00  0.100          H  
ATOM   2761 2HB  ARG A 180     -15.451 -37.190  29.808  1.00  0.100          H  
ATOM   2762 1HG  ARG A 180     -14.799 -37.320  32.160  1.00  0.100          H  
ATOM   2763 2HG  ARG A 180     -14.427 -39.033  31.980  1.00  0.100          H  
ATOM   2764 1HD  ARG A 180     -12.776 -38.473  30.265  1.00  0.100          H  
ATOM   2765 2HD  ARG A 180     -13.035 -36.746  30.620  1.00  0.100          H  
ATOM   2766  HE  ARG A 180     -11.643 -38.761  32.194  1.00  0.100          H  
ATOM   2767 1HH1 ARG A 180     -13.244 -35.601  32.284  1.00  0.100          H  
ATOM   2768 2HH1 ARG A 180     -12.468 -35.078  33.759  1.00  0.100          H  
ATOM   2769 1HH2 ARG A 180     -10.614 -38.047  34.126  1.00  0.100          H  
ATOM   2770 2HH2 ARG A 180     -10.961 -36.469  34.796  1.00  0.100          H  
ATOM   2771  N   MET A 181     -17.986 -39.155  28.691  1.00  0.050          N  
ATOM   2772  CA  MET A 181     -18.894 -38.959  27.579  1.00  0.060          C  
ATOM   2773  C   MET A 181     -20.324 -38.852  28.074  1.00  0.070          C  
ATOM   2774  O   MET A 181     -21.068 -37.982  27.613  1.00  0.080          O  
ATOM   2775  CB  MET A 181     -18.776 -40.087  26.568  1.00  0.080          C  
ATOM   2776  CG  MET A 181     -17.428 -40.197  25.839  1.00  0.080          C  
ATOM   2777  SD  MET A 181     -16.948 -38.735  24.934  1.00  0.080          S  
ATOM   2778  CE  MET A 181     -15.779 -37.968  26.075  1.00  0.080          C  
ATOM   2779  H   MET A 181     -17.390 -39.989  28.752  1.00  0.060          H  
ATOM   2780  HA  MET A 181     -18.652 -38.020  27.089  1.00  0.070          H  
ATOM   2781 1HB  MET A 181     -18.932 -41.038  27.083  1.00  0.100          H  
ATOM   2782 2HB  MET A 181     -19.553 -39.985  25.851  1.00  0.100          H  
ATOM   2783 1HG  MET A 181     -16.653 -40.414  26.538  1.00  0.100          H  
ATOM   2784 2HG  MET A 181     -17.476 -41.030  25.139  1.00  0.100          H  
ATOM   2785 1HE  MET A 181     -15.386 -37.055  25.632  1.00  0.100          H  
ATOM   2786 2HE  MET A 181     -16.266 -37.726  27.009  1.00  0.100          H  
ATOM   2787 3HE  MET A 181     -14.958 -38.654  26.270  1.00  0.100          H  
ATOM   2788  N   LYS A 182     -20.713 -39.710  29.028  1.00  0.090          N  
ATOM   2789  CA  LYS A 182     -22.062 -39.636  29.573  1.00  0.100          C  
ATOM   2790  C   LYS A 182     -22.305 -38.282  30.234  1.00  0.090          C  
ATOM   2791  O   LYS A 182     -23.383 -37.696  30.071  1.00  0.090          O  
ATOM   2792  CB  LYS A 182     -22.316 -40.777  30.557  1.00  0.140          C  
ATOM   2793  CG  LYS A 182     -22.471 -42.154  29.888  1.00  0.140          C  
ATOM   2794  CD  LYS A 182     -22.912 -43.249  30.879  1.00  0.140          C  
ATOM   2795  CE  LYS A 182     -21.755 -43.678  31.777  1.00  0.140          C  
ATOM   2796  NZ  LYS A 182     -22.093 -44.847  32.646  1.00  0.140          N  
ATOM   2797  H   LYS A 182     -20.067 -40.446  29.338  1.00  0.110          H  
ATOM   2798  HA  LYS A 182     -22.769 -39.733  28.750  1.00  0.120          H  
ATOM   2799 1HB  LYS A 182     -21.477 -40.826  31.252  1.00  0.160          H  
ATOM   2800 2HB  LYS A 182     -23.213 -40.568  31.137  1.00  0.160          H  
ATOM   2801 1HG  LYS A 182     -23.209 -42.081  29.090  1.00  0.160          H  
ATOM   2802 2HG  LYS A 182     -21.518 -42.441  29.443  1.00  0.160          H  
ATOM   2803 1HD  LYS A 182     -23.724 -42.875  31.502  1.00  0.160          H  
ATOM   2804 2HD  LYS A 182     -23.269 -44.116  30.325  1.00  0.160          H  
ATOM   2805 1HE  LYS A 182     -20.902 -43.942  31.149  1.00  0.160          H  
ATOM   2806 2HE  LYS A 182     -21.474 -42.850  32.422  1.00  0.160          H  
ATOM   2807 1HZ  LYS A 182     -21.242 -45.059  33.205  1.00  0.160          H  
ATOM   2808 2HZ  LYS A 182     -22.856 -44.618  33.260  1.00  0.160          H  
ATOM   2809 3HZ  LYS A 182     -22.335 -45.645  32.085  1.00  0.160          H  
ATOM   2810  N   LYS A 183     -21.299 -37.767  30.960  1.00  0.090          N  
ATOM   2811  CA  LYS A 183     -21.427 -36.463  31.598  1.00  0.090          C  
ATOM   2812  C   LYS A 183     -21.611 -35.354  30.569  1.00  0.080          C  
ATOM   2813  O   LYS A 183     -22.456 -34.485  30.769  1.00  0.090          O  
ATOM   2814  CB  LYS A 183     -20.220 -36.149  32.476  1.00  0.130          C  
ATOM   2815  CG  LYS A 183     -20.125 -36.965  33.754  1.00  0.130          C  
ATOM   2816  CD  LYS A 183     -18.864 -36.611  34.544  1.00  0.130          C  
ATOM   2817  CE  LYS A 183     -18.750 -37.447  35.815  1.00  0.130          C  
ATOM   2818  NZ  LYS A 183     -17.505 -37.137  36.579  1.00  0.130          N  
ATOM   2819  H   LYS A 183     -20.453 -38.330  31.103  1.00  0.110          H  
ATOM   2820  HA  LYS A 183     -22.313 -36.479  32.230  1.00  0.110          H  
ATOM   2821 1HB  LYS A 183     -19.323 -36.346  31.910  1.00  0.150          H  
ATOM   2822 2HB  LYS A 183     -20.218 -35.091  32.737  1.00  0.150          H  
ATOM   2823 1HG  LYS A 183     -21.002 -36.769  34.370  1.00  0.150          H  
ATOM   2824 2HG  LYS A 183     -20.110 -38.024  33.507  1.00  0.150          H  
ATOM   2825 1HD  LYS A 183     -17.987 -36.797  33.920  1.00  0.150          H  
ATOM   2826 2HD  LYS A 183     -18.879 -35.553  34.807  1.00  0.150          H  
ATOM   2827 1HE  LYS A 183     -19.612 -37.250  36.450  1.00  0.150          H  
ATOM   2828 2HE  LYS A 183     -18.743 -38.505  35.544  1.00  0.150          H  
ATOM   2829 1HZ  LYS A 183     -17.466 -37.711  37.411  1.00  0.150          H  
ATOM   2830 2HZ  LYS A 183     -16.698 -37.328  36.001  1.00  0.150          H  
ATOM   2831 3HZ  LYS A 183     -17.504 -36.162  36.844  1.00  0.150          H  
ATOM   2832  N   LEU A 184     -20.854 -35.379  29.462  1.00  0.070          N  
ATOM   2833  CA  LEU A 184     -21.018 -34.344  28.443  1.00  0.070          C  
ATOM   2834  C   LEU A 184     -22.404 -34.381  27.831  1.00  0.070          C  
ATOM   2835  O   LEU A 184     -23.013 -33.329  27.619  1.00  0.070          O  
ATOM   2836  CB  LEU A 184     -20.001 -34.515  27.308  1.00  0.100          C  
ATOM   2837  CG  LEU A 184     -18.535 -34.220  27.624  1.00  0.100          C  
ATOM   2838  CD1 LEU A 184     -17.715 -34.662  26.489  1.00  0.100          C  
ATOM   2839  CD2 LEU A 184     -18.327 -32.719  27.829  1.00  0.100          C  
ATOM   2840  H   LEU A 184     -20.121 -36.089  29.371  1.00  0.080          H  
ATOM   2841  HA  LEU A 184     -20.890 -33.376  28.916  1.00  0.080          H  
ATOM   2842 1HB  LEU A 184     -20.055 -35.552  26.968  1.00  0.120          H  
ATOM   2843 2HB  LEU A 184     -20.298 -33.872  26.480  1.00  0.120          H  
ATOM   2844  HG  LEU A 184     -18.232 -34.774  28.504  1.00  0.120          H  
ATOM   2845 1HD1 LEU A 184     -16.669 -34.468  26.688  1.00  0.120          H  
ATOM   2846 2HD1 LEU A 184     -17.859 -35.727  26.323  1.00  0.120          H  
ATOM   2847 3HD1 LEU A 184     -18.029 -34.109  25.618  1.00  0.120          H  
ATOM   2848 1HD2 LEU A 184     -17.284 -32.537  28.035  1.00  0.120          H  
ATOM   2849 2HD2 LEU A 184     -18.618 -32.182  26.929  1.00  0.120          H  
ATOM   2850 3HD2 LEU A 184     -18.917 -32.364  28.659  1.00  0.120          H  
ATOM   2851  N   VAL A 185     -22.928 -35.585  27.585  1.00  0.060          N  
ATOM   2852  CA  VAL A 185     -24.254 -35.704  27.002  1.00  0.070          C  
ATOM   2853  C   VAL A 185     -25.284 -35.136  27.970  1.00  0.070          C  
ATOM   2854  O   VAL A 185     -26.172 -34.386  27.554  1.00  0.070          O  
ATOM   2855  CB  VAL A 185     -24.597 -37.173  26.657  1.00  0.090          C  
ATOM   2856  CG1 VAL A 185     -26.066 -37.279  26.208  1.00  0.090          C  
ATOM   2857  CG2 VAL A 185     -23.663 -37.696  25.541  1.00  0.090          C  
ATOM   2858  H   VAL A 185     -22.359 -36.422  27.761  1.00  0.070          H  
ATOM   2859  HA  VAL A 185     -24.284 -35.118  26.091  1.00  0.080          H  
ATOM   2860  HB  VAL A 185     -24.468 -37.783  27.553  1.00  0.110          H  
ATOM   2861 1HG1 VAL A 185     -26.295 -38.319  25.981  1.00  0.110          H  
ATOM   2862 2HG1 VAL A 185     -26.738 -36.931  26.990  1.00  0.110          H  
ATOM   2863 3HG1 VAL A 185     -26.200 -36.676  25.315  1.00  0.110          H  
ATOM   2864 1HG2 VAL A 185     -23.903 -38.736  25.318  1.00  0.110          H  
ATOM   2865 2HG2 VAL A 185     -23.784 -37.122  24.649  1.00  0.110          H  
ATOM   2866 3HG2 VAL A 185     -22.638 -37.632  25.852  1.00  0.110          H  
ATOM   2867  N   SER A 186     -25.163 -35.492  29.258  1.00  0.070          N  
ATOM   2868  CA  SER A 186     -26.062 -35.017  30.302  1.00  0.080          C  
ATOM   2869  C   SER A 186     -26.030 -33.495  30.406  1.00  0.070          C  
ATOM   2870  O   SER A 186     -27.086 -32.859  30.487  1.00  0.080          O  
ATOM   2871  CB  SER A 186     -25.691 -35.634  31.633  1.00  0.110          C  
ATOM   2872  OG  SER A 186     -26.549 -35.196  32.651  1.00  0.110          O  
ATOM   2873  H   SER A 186     -24.423 -36.147  29.527  1.00  0.080          H  
ATOM   2874  HA  SER A 186     -27.075 -35.324  30.047  1.00  0.100          H  
ATOM   2875 1HB  SER A 186     -25.734 -36.720  31.552  1.00  0.130          H  
ATOM   2876 2HB  SER A 186     -24.666 -35.369  31.878  1.00  0.130          H  
ATOM   2877  HG  SER A 186     -26.258 -35.645  33.446  1.00  0.130          H  
ATOM   2878  N   ILE A 187     -24.826 -32.901  30.369  1.00  0.070          N  
ATOM   2879  CA  ILE A 187     -24.687 -31.453  30.436  1.00  0.070          C  
ATOM   2880  C   ILE A 187     -25.377 -30.793  29.266  1.00  0.070          C  
ATOM   2881  O   ILE A 187     -26.109 -29.821  29.465  1.00  0.070          O  
ATOM   2882  CB  ILE A 187     -23.203 -31.025  30.474  1.00  0.100          C  
ATOM   2883  CG1 ILE A 187     -22.592 -31.438  31.826  1.00  0.100          C  
ATOM   2884  CG2 ILE A 187     -23.066 -29.511  30.209  1.00  0.100          C  
ATOM   2885  CD1 ILE A 187     -21.094 -31.372  31.862  1.00  0.100          C  
ATOM   2886  H   ILE A 187     -23.988 -33.487  30.332  1.00  0.080          H  
ATOM   2887  HA  ILE A 187     -25.162 -31.106  31.349  1.00  0.080          H  
ATOM   2888  HB  ILE A 187     -22.657 -31.568  29.702  1.00  0.120          H  
ATOM   2889 1HG1 ILE A 187     -22.982 -30.780  32.602  1.00  0.120          H  
ATOM   2890 2HG1 ILE A 187     -22.899 -32.452  32.056  1.00  0.120          H  
ATOM   2891 1HG2 ILE A 187     -22.029 -29.214  30.221  1.00  0.120          H  
ATOM   2892 2HG2 ILE A 187     -23.470 -29.266  29.236  1.00  0.120          H  
ATOM   2893 3HG2 ILE A 187     -23.612 -28.960  30.972  1.00  0.120          H  
ATOM   2894 1HD1 ILE A 187     -20.742 -31.684  32.845  1.00  0.120          H  
ATOM   2895 2HD1 ILE A 187     -20.704 -32.049  31.104  1.00  0.120          H  
ATOM   2896 3HD1 ILE A 187     -20.744 -30.367  31.665  1.00  0.120          H  
ATOM   2897  N   VAL A 188     -25.159 -31.300  28.054  1.00  0.070          N  
ATOM   2898  CA  VAL A 188     -25.813 -30.715  26.903  1.00  0.070          C  
ATOM   2899  C   VAL A 188     -27.317 -30.827  27.022  1.00  0.070          C  
ATOM   2900  O   VAL A 188     -28.019 -29.846  26.771  1.00  0.070          O  
ATOM   2901  CB  VAL A 188     -25.339 -31.377  25.594  1.00  0.100          C  
ATOM   2902  CG1 VAL A 188     -26.206 -30.924  24.409  1.00  0.100          C  
ATOM   2903  CG2 VAL A 188     -23.889 -30.978  25.342  1.00  0.100          C  
ATOM   2904  H   VAL A 188     -24.518 -32.093  27.941  1.00  0.080          H  
ATOM   2905  HA  VAL A 188     -25.549 -29.658  26.866  1.00  0.080          H  
ATOM   2906  HB  VAL A 188     -25.419 -32.465  25.687  1.00  0.120          H  
ATOM   2907 1HG1 VAL A 188     -25.846 -31.400  23.518  1.00  0.120          H  
ATOM   2908 2HG1 VAL A 188     -27.240 -31.215  24.568  1.00  0.120          H  
ATOM   2909 3HG1 VAL A 188     -26.148 -29.841  24.296  1.00  0.120          H  
ATOM   2910 1HG2 VAL A 188     -23.532 -31.441  24.429  1.00  0.120          H  
ATOM   2911 2HG2 VAL A 188     -23.821 -29.895  25.249  1.00  0.120          H  
ATOM   2912 3HG2 VAL A 188     -23.274 -31.304  26.175  1.00  0.120          H  
ATOM   2913  N   ALA A 189     -27.822 -32.000  27.407  1.00  0.070          N  
ATOM   2914  CA  ALA A 189     -29.253 -32.174  27.528  1.00  0.080          C  
ATOM   2915  C   ALA A 189     -29.855 -31.200  28.528  1.00  0.080          C  
ATOM   2916  O   ALA A 189     -30.891 -30.591  28.256  1.00  0.080          O  
ATOM   2917  CB  ALA A 189     -29.554 -33.587  27.985  1.00  0.110          C  
ATOM   2918  H   ALA A 189     -27.199 -32.794  27.586  1.00  0.080          H  
ATOM   2919  HA  ALA A 189     -29.698 -31.992  26.551  1.00  0.100          H  
ATOM   2920 1HB  ALA A 189     -30.633 -33.728  28.054  1.00  0.130          H  
ATOM   2921 2HB  ALA A 189     -29.132 -34.295  27.290  1.00  0.130          H  
ATOM   2922 3HB  ALA A 189     -29.102 -33.746  28.963  1.00  0.130          H  
ATOM   2923  N   ASP A 190     -29.164 -30.998  29.656  1.00  0.080          N  
ATOM   2924  CA  ASP A 190     -29.628 -30.127  30.725  1.00  0.080          C  
ATOM   2925  C   ASP A 190     -29.643 -28.674  30.252  1.00  0.080          C  
ATOM   2926  O   ASP A 190     -30.642 -27.965  30.424  1.00  0.080          O  
ATOM   2927  CB  ASP A 190     -28.691 -30.333  31.943  1.00  0.110          C  
ATOM   2928  CG  ASP A 190     -29.109 -29.710  33.301  1.00  0.110          C  
ATOM   2929  OD1 ASP A 190     -30.127 -30.084  33.818  1.00  0.110          O  
ATOM   2930  OD2 ASP A 190     -28.383 -28.847  33.821  1.00  0.110          O  
ATOM   2931  H   ASP A 190     -28.316 -31.549  29.824  1.00  0.100          H  
ATOM   2932  HA  ASP A 190     -30.644 -30.418  30.995  1.00  0.100          H  
ATOM   2933 1HB  ASP A 190     -28.563 -31.407  32.096  1.00  0.130          H  
ATOM   2934 2HB  ASP A 190     -27.701 -29.947  31.685  1.00  0.130          H  
ATOM   2935  N   GLN A 191     -28.548 -28.230  29.629  1.00  0.080          N  
ATOM   2936  CA  GLN A 191     -28.460 -26.856  29.170  1.00  0.080          C  
ATOM   2937  C   GLN A 191     -29.482 -26.562  28.081  1.00  0.080          C  
ATOM   2938  O   GLN A 191     -30.067 -25.473  28.055  1.00  0.080          O  
ATOM   2939  CB  GLN A 191     -27.034 -26.554  28.707  1.00  0.110          C  
ATOM   2940  CG  GLN A 191     -26.045 -26.507  29.876  1.00  0.110          C  
ATOM   2941  CD  GLN A 191     -24.606 -26.343  29.460  1.00  0.110          C  
ATOM   2942  OE1 GLN A 191     -24.126 -26.982  28.496  1.00  0.110          O  
ATOM   2943  NE2 GLN A 191     -23.901 -25.479  30.183  1.00  0.110          N  
ATOM   2944  H   GLN A 191     -27.749 -28.858  29.495  1.00  0.100          H  
ATOM   2945  HA  GLN A 191     -28.681 -26.205  30.013  1.00  0.100          H  
ATOM   2946 1HB  GLN A 191     -26.707 -27.332  28.010  1.00  0.130          H  
ATOM   2947 2HB  GLN A 191     -27.009 -25.595  28.178  1.00  0.130          H  
ATOM   2948 1HG  GLN A 191     -26.308 -25.665  30.511  1.00  0.130          H  
ATOM   2949 2HG  GLN A 191     -26.129 -27.434  30.443  1.00  0.130          H  
ATOM   2950 1HE2 GLN A 191     -22.922 -25.312  29.976  1.00  0.130          H  
ATOM   2951 2HE2 GLN A 191     -24.328 -24.987  30.939  1.00  0.130          H  
ATOM   2952  N   LEU A 192     -29.722 -27.511  27.173  1.00  0.070          N  
ATOM   2953  CA  LEU A 192     -30.705 -27.236  26.145  1.00  0.070          C  
ATOM   2954  C   LEU A 192     -32.121 -27.177  26.738  1.00  0.070          C  
ATOM   2955  O   LEU A 192     -32.891 -26.274  26.405  1.00  0.070          O  
ATOM   2956  CB  LEU A 192     -30.602 -28.277  25.020  1.00  0.100          C  
ATOM   2957  CG  LEU A 192     -29.295 -28.223  24.117  1.00  0.100          C  
ATOM   2958  CD1 LEU A 192     -29.282 -29.436  23.203  1.00  0.100          C  
ATOM   2959  CD2 LEU A 192     -29.254 -26.921  23.283  1.00  0.100          C  
ATOM   2960  H   LEU A 192     -29.201 -28.394  27.178  1.00  0.080          H  
ATOM   2961  HA  LEU A 192     -30.492 -26.257  25.733  1.00  0.080          H  
ATOM   2962 1HB  LEU A 192     -30.633 -29.270  25.483  1.00  0.120          H  
ATOM   2963 2HB  LEU A 192     -31.469 -28.175  24.371  1.00  0.120          H  
ATOM   2964  HG  LEU A 192     -28.410 -28.272  24.753  1.00  0.120          H  
ATOM   2965 1HD1 LEU A 192     -28.379 -29.429  22.587  1.00  0.120          H  
ATOM   2966 2HD1 LEU A 192     -29.296 -30.330  23.817  1.00  0.120          H  
ATOM   2967 3HD1 LEU A 192     -30.157 -29.425  22.562  1.00  0.120          H  
ATOM   2968 1HD2 LEU A 192     -28.355 -26.919  22.662  1.00  0.120          H  
ATOM   2969 2HD2 LEU A 192     -30.128 -26.868  22.654  1.00  0.120          H  
ATOM   2970 3HD2 LEU A 192     -29.232 -26.055  23.935  1.00  0.120          H  
ATOM   2971  N   GLU A 193     -32.461 -28.075  27.676  1.00  0.070          N  
ATOM   2972  CA  GLU A 193     -33.797 -28.070  28.290  1.00  0.070          C  
ATOM   2973  C   GLU A 193     -34.075 -26.776  29.052  1.00  0.080          C  
ATOM   2974  O   GLU A 193     -35.199 -26.271  29.064  1.00  0.090          O  
ATOM   2975  CB  GLU A 193     -33.981 -29.270  29.221  1.00  0.100          C  
ATOM   2976  CG  GLU A 193     -34.115 -30.620  28.509  1.00  0.100          C  
ATOM   2977  CD  GLU A 193     -34.188 -31.773  29.470  1.00  0.100          C  
ATOM   2978  OE1 GLU A 193     -34.071 -31.536  30.647  1.00  0.100          O  
ATOM   2979  OE2 GLU A 193     -34.358 -32.886  29.032  1.00  0.100          O  
ATOM   2980  H   GLU A 193     -31.806 -28.819  27.942  1.00  0.080          H  
ATOM   2981  HA  GLU A 193     -34.533 -28.151  27.492  1.00  0.080          H  
ATOM   2982 1HB  GLU A 193     -33.117 -29.335  29.890  1.00  0.120          H  
ATOM   2983 2HB  GLU A 193     -34.864 -29.120  29.840  1.00  0.120          H  
ATOM   2984 1HG  GLU A 193     -35.030 -30.605  27.919  1.00  0.120          H  
ATOM   2985 2HG  GLU A 193     -33.289 -30.761  27.826  1.00  0.120          H  
ATOM   2986  N   LYS A 194     -33.034 -26.225  29.667  1.00  0.080          N  
ATOM   2987  CA  LYS A 194     -33.122 -24.991  30.435  1.00  0.090          C  
ATOM   2988  C   LYS A 194     -32.939 -23.730  29.602  1.00  0.110          C  
ATOM   2989  O   LYS A 194     -32.879 -22.634  30.161  1.00  0.140          O  
ATOM   2990  CB  LYS A 194     -32.118 -25.001  31.572  1.00  0.120          C  
ATOM   2991  CG  LYS A 194     -32.430 -26.036  32.630  1.00  0.120          C  
ATOM   2992  CD  LYS A 194     -31.504 -25.933  33.825  1.00  0.120          C  
ATOM   2993  CE  LYS A 194     -30.126 -26.414  33.459  1.00  0.120          C  
ATOM   2994  NZ  LYS A 194     -29.287 -26.714  34.657  1.00  0.120          N  
ATOM   2995  H   LYS A 194     -32.146 -26.738  29.655  1.00  0.100          H  
ATOM   2996  HA  LYS A 194     -34.119 -24.944  30.871  1.00  0.110          H  
ATOM   2997 1HB  LYS A 194     -31.134 -25.214  31.154  1.00  0.150          H  
ATOM   2998 2HB  LYS A 194     -32.077 -24.019  32.041  1.00  0.150          H  
ATOM   2999 1HG  LYS A 194     -33.457 -25.903  32.965  1.00  0.150          H  
ATOM   3000 2HG  LYS A 194     -32.341 -27.033  32.192  1.00  0.150          H  
ATOM   3001 1HD  LYS A 194     -31.448 -24.900  34.168  1.00  0.150          H  
ATOM   3002 2HD  LYS A 194     -31.887 -26.553  34.636  1.00  0.150          H  
ATOM   3003 1HE  LYS A 194     -30.232 -27.300  32.867  1.00  0.150          H  
ATOM   3004 2HE  LYS A 194     -29.617 -25.657  32.866  1.00  0.150          H  
ATOM   3005 1HZ  LYS A 194     -28.364 -27.066  34.345  1.00  0.150          H  
ATOM   3006 2HZ  LYS A 194     -29.164 -25.892  35.214  1.00  0.150          H  
ATOM   3007 3HZ  LYS A 194     -29.728 -27.436  35.213  1.00  0.150          H  
ATOM   3008  N   ASN A 195     -32.852 -23.866  28.278  1.00  0.100          N  
ATOM   3009  CA  ASN A 195     -32.663 -22.735  27.385  1.00  0.130          C  
ATOM   3010  C   ASN A 195     -31.412 -21.900  27.660  1.00  0.150          C  
ATOM   3011  O   ASN A 195     -31.479 -20.666  27.722  1.00  0.230          O  
ATOM   3012  CB  ASN A 195     -33.896 -21.838  27.382  1.00  0.170          C  
ATOM   3013  CG  ASN A 195     -35.137 -22.515  26.841  1.00  0.170          C  
ATOM   3014  OD1 ASN A 195     -35.146 -23.144  25.762  1.00  0.170          O  
ATOM   3015  ND2 ASN A 195     -36.210 -22.392  27.583  1.00  0.170          N  
ATOM   3016  H   ASN A 195     -32.915 -24.797  27.853  1.00  0.120          H  
ATOM   3017  HA  ASN A 195     -32.539 -23.145  26.394  1.00  0.160          H  
ATOM   3018 1HB  ASN A 195     -34.106 -21.476  28.382  1.00  0.200          H  
ATOM   3019 2HB  ASN A 195     -33.694 -20.964  26.766  1.00  0.200          H  
ATOM   3020 1HD2 ASN A 195     -37.072 -22.812  27.294  1.00  0.200          H  
ATOM   3021 2HD2 ASN A 195     -36.168 -21.882  28.443  1.00  0.200          H  
ATOM   3022  N   ARG A 196     -30.271 -22.561  27.834  1.00  0.130          N  
ATOM   3023  CA  ARG A 196     -29.014 -21.869  28.072  1.00  0.190          C  
ATOM   3024  C   ARG A 196     -27.996 -22.252  27.012  1.00  0.090          C  
ATOM   3025  O   ARG A 196     -28.089 -23.318  26.409  1.00  0.110          O  
ATOM   3026  CB  ARG A 196     -28.489 -22.209  29.460  1.00  0.240          C  
ATOM   3027  CG  ARG A 196     -29.414 -21.764  30.600  1.00  0.240          C  
ATOM   3028  CD  ARG A 196     -29.445 -20.279  30.762  1.00  0.240          C  
ATOM   3029  NE  ARG A 196     -30.313 -19.873  31.838  1.00  0.240          N  
ATOM   3030  CZ  ARG A 196     -31.635 -19.598  31.707  1.00  0.240          C  
ATOM   3031  NH1 ARG A 196     -32.252 -19.676  30.530  1.00  0.240          N  
ATOM   3032  NH2 ARG A 196     -32.326 -19.240  32.780  1.00  0.240          N  
ATOM   3033  H   ARG A 196     -30.275 -23.587  27.817  1.00  0.160          H  
ATOM   3034  HA  ARG A 196     -29.178 -20.799  27.993  1.00  0.230          H  
ATOM   3035 1HB  ARG A 196     -28.366 -23.293  29.538  1.00  0.290          H  
ATOM   3036 2HB  ARG A 196     -27.509 -21.756  29.607  1.00  0.290          H  
ATOM   3037 1HG  ARG A 196     -30.421 -22.106  30.405  1.00  0.290          H  
ATOM   3038 2HG  ARG A 196     -29.069 -22.200  31.534  1.00  0.290          H  
ATOM   3039 1HD  ARG A 196     -28.440 -19.927  30.990  1.00  0.290          H  
ATOM   3040 2HD  ARG A 196     -29.790 -19.798  29.858  1.00  0.290          H  
ATOM   3041  HE  ARG A 196     -29.908 -19.793  32.758  1.00  0.290          H  
ATOM   3042 1HH1 ARG A 196     -31.763 -19.957  29.665  1.00  0.290          H  
ATOM   3043 2HH1 ARG A 196     -33.232 -19.464  30.464  1.00  0.290          H  
ATOM   3044 1HH2 ARG A 196     -31.869 -19.178  33.681  1.00  0.290          H  
ATOM   3045 2HH2 ARG A 196     -33.309 -19.028  32.698  1.00  0.290          H  
ATOM   3046  N   LEU A 197     -27.046 -21.359  26.739  1.00  0.100          N  
ATOM   3047  CA  LEU A 197     -26.022 -21.672  25.759  1.00  0.070          C  
ATOM   3048  C   LEU A 197     -25.250 -22.903  26.260  1.00  0.070          C  
ATOM   3049  O   LEU A 197     -24.812 -22.884  27.411  1.00  0.090          O  
ATOM   3050  CB  LEU A 197     -25.051 -20.485  25.624  1.00  0.110          C  
ATOM   3051  CG  LEU A 197     -23.978 -20.552  24.499  1.00  0.110          C  
ATOM   3052  CD1 LEU A 197     -24.656 -20.438  23.109  1.00  0.110          C  
ATOM   3053  CD2 LEU A 197     -22.962 -19.440  24.714  1.00  0.110          C  
ATOM   3054  H   LEU A 197     -27.021 -20.477  27.233  1.00  0.120          H  
ATOM   3055  HA  LEU A 197     -26.506 -21.834  24.811  1.00  0.080          H  
ATOM   3056 1HB  LEU A 197     -25.637 -19.582  25.455  1.00  0.130          H  
ATOM   3057 2HB  LEU A 197     -24.523 -20.372  26.570  1.00  0.130          H  
ATOM   3058  HG  LEU A 197     -23.456 -21.518  24.543  1.00  0.130          H  
ATOM   3059 1HD1 LEU A 197     -23.903 -20.484  22.343  1.00  0.130          H  
ATOM   3060 2HD1 LEU A 197     -25.340 -21.235  22.962  1.00  0.130          H  
ATOM   3061 3HD1 LEU A 197     -25.186 -19.490  23.026  1.00  0.130          H  
ATOM   3062 1HD2 LEU A 197     -22.197 -19.500  23.939  1.00  0.130          H  
ATOM   3063 2HD2 LEU A 197     -23.454 -18.472  24.671  1.00  0.130          H  
ATOM   3064 3HD2 LEU A 197     -22.495 -19.565  25.690  1.00  0.130          H  
ATOM   3065  N   PRO A 198     -25.101 -23.981  25.464  1.00  0.060          N  
ATOM   3066  CA  PRO A 198     -24.356 -25.181  25.788  1.00  0.060          C  
ATOM   3067  C   PRO A 198     -22.889 -24.904  26.034  1.00  0.060          C  
ATOM   3068  O   PRO A 198     -22.310 -24.028  25.399  1.00  0.060          O  
ATOM   3069  CB  PRO A 198     -24.548 -26.059  24.555  1.00  0.090          C  
ATOM   3070  CG  PRO A 198     -25.808 -25.561  23.950  1.00  0.090          C  
ATOM   3071  CD  PRO A 198     -25.825 -24.084  24.199  1.00  0.090          C  
ATOM   3072  HA  PRO A 198     -24.822 -25.639  26.661  1.00  0.070          H  
ATOM   3073 1HB  PRO A 198     -23.673 -25.972  23.885  1.00  0.110          H  
ATOM   3074 2HB  PRO A 198     -24.616 -27.117  24.859  1.00  0.110          H  
ATOM   3075 1HG  PRO A 198     -25.837 -25.800  22.920  1.00  0.110          H  
ATOM   3076 2HG  PRO A 198     -26.664 -26.069  24.419  1.00  0.110          H  
ATOM   3077 1HD  PRO A 198     -25.312 -23.536  23.401  1.00  0.110          H  
ATOM   3078 2HD  PRO A 198     -26.880 -23.819  24.309  1.00  0.110          H  
ATOM   3079  N   SER A 199     -22.275 -25.724  26.877  1.00  0.060          N  
ATOM   3080  CA  SER A 199     -20.850 -25.623  27.183  1.00  0.070          C  
ATOM   3081  C   SER A 199     -19.983 -26.413  26.193  1.00  0.070          C  
ATOM   3082  O   SER A 199     -18.753 -26.392  26.264  1.00  0.090          O  
ATOM   3083  CB  SER A 199     -20.608 -26.080  28.600  1.00  0.090          C  
ATOM   3084  OG  SER A 199     -21.225 -25.218  29.526  1.00  0.090          O  
ATOM   3085  H   SER A 199     -22.831 -26.417  27.380  1.00  0.070          H  
ATOM   3086  HA  SER A 199     -20.565 -24.573  27.118  1.00  0.080          H  
ATOM   3087 1HB  SER A 199     -21.030 -27.069  28.718  1.00  0.110          H  
ATOM   3088 2HB  SER A 199     -19.553 -26.145  28.795  1.00  0.110          H  
ATOM   3089  HG  SER A 199     -20.602 -24.459  29.691  1.00  0.110          H  
ATOM   3090  N   VAL A 200     -20.630 -27.106  25.265  1.00  0.060          N  
ATOM   3091  CA  VAL A 200     -19.942 -27.866  24.232  1.00  0.060          C  
ATOM   3092  C   VAL A 200     -19.959 -27.039  22.961  1.00  0.060          C  
ATOM   3093  O   VAL A 200     -21.015 -26.628  22.499  1.00  0.070          O  
ATOM   3094  CB  VAL A 200     -20.601 -29.247  23.998  1.00  0.080          C  
ATOM   3095  CG1 VAL A 200     -19.904 -29.991  22.837  1.00  0.080          C  
ATOM   3096  CG2 VAL A 200     -20.481 -30.083  25.285  1.00  0.080          C  
ATOM   3097  H   VAL A 200     -21.637 -27.061  25.274  1.00  0.070          H  
ATOM   3098  HA  VAL A 200     -18.908 -28.023  24.534  1.00  0.070          H  
ATOM   3099  HB  VAL A 200     -21.648 -29.111  23.735  1.00  0.100          H  
ATOM   3100 1HG1 VAL A 200     -20.377 -30.952  22.693  1.00  0.100          H  
ATOM   3101 2HG1 VAL A 200     -19.984 -29.414  21.911  1.00  0.100          H  
ATOM   3102 3HG1 VAL A 200     -18.852 -30.139  23.077  1.00  0.100          H  
ATOM   3103 1HG2 VAL A 200     -20.938 -31.059  25.136  1.00  0.100          H  
ATOM   3104 2HG2 VAL A 200     -19.429 -30.213  25.534  1.00  0.100          H  
ATOM   3105 3HG2 VAL A 200     -20.985 -29.570  26.105  1.00  0.100          H  
ATOM   3106  N   HIS A 201     -18.776 -26.759  22.436  1.00  0.060          N  
ATOM   3107  CA  HIS A 201     -18.618 -25.933  21.251  1.00  0.070          C  
ATOM   3108  C   HIS A 201     -19.132 -26.682  20.004  1.00  0.070          C  
ATOM   3109  O   HIS A 201     -18.745 -27.840  19.810  1.00  0.090          O  
ATOM   3110  CB  HIS A 201     -17.136 -25.602  21.097  1.00  0.090          C  
ATOM   3111  CG  HIS A 201     -16.876 -24.555  20.128  1.00  0.090          C  
ATOM   3112  ND1 HIS A 201     -16.973 -24.750  18.770  1.00  0.090          N  
ATOM   3113  CD2 HIS A 201     -16.528 -23.265  20.304  1.00  0.090          C  
ATOM   3114  CE1 HIS A 201     -16.693 -23.623  18.162  1.00  0.090          C  
ATOM   3115  NE2 HIS A 201     -16.419 -22.707  19.069  1.00  0.090          N  
ATOM   3116  H   HIS A 201     -17.951 -27.132  22.887  1.00  0.070          H  
ATOM   3117  HA  HIS A 201     -19.158 -25.007  21.400  1.00  0.080          H  
ATOM   3118 1HB  HIS A 201     -16.731 -25.285  22.060  1.00  0.110          H  
ATOM   3119 2HB  HIS A 201     -16.594 -26.497  20.794  1.00  0.110          H  
ATOM   3120  HD2 HIS A 201     -16.367 -22.763  21.258  1.00  0.110          H  
ATOM   3121  HE1 HIS A 201     -16.693 -23.487  17.126  1.00  0.110          H  
ATOM   3122  HE2 HIS A 201     -16.168 -21.744  18.881  1.00  0.110          H  
ATOM   3123  N   PRO A 202     -19.911 -26.051  19.088  1.00  0.080          N  
ATOM   3124  CA  PRO A 202     -20.428 -26.663  17.870  1.00  0.080          C  
ATOM   3125  C   PRO A 202     -19.378 -27.414  17.050  1.00  0.090          C  
ATOM   3126  O   PRO A 202     -19.644 -28.516  16.564  1.00  0.120          O  
ATOM   3127  CB  PRO A 202     -20.885 -25.430  17.074  1.00  0.120          C  
ATOM   3128  CG  PRO A 202     -21.298 -24.430  18.114  1.00  0.120          C  
ATOM   3129  CD  PRO A 202     -20.326 -24.635  19.264  1.00  0.120          C  
ATOM   3130  HA  PRO A 202     -21.278 -27.316  18.117  1.00  0.100          H  
ATOM   3131 1HB  PRO A 202     -20.061 -25.068  16.439  1.00  0.140          H  
ATOM   3132 2HB  PRO A 202     -21.707 -25.707  16.395  1.00  0.140          H  
ATOM   3133 1HG  PRO A 202     -21.206 -23.419  17.690  1.00  0.140          H  
ATOM   3134 2HG  PRO A 202     -22.339 -24.536  18.390  1.00  0.140          H  
ATOM   3135 1HD  PRO A 202     -19.497 -23.934  19.192  1.00  0.140          H  
ATOM   3136 2HD  PRO A 202     -20.876 -24.530  20.194  1.00  0.140          H  
ATOM   3137  N   HIS A 203     -18.142 -26.892  17.002  1.00  0.090          N  
ATOM   3138  CA  HIS A 203     -17.078 -27.505  16.213  1.00  0.120          C  
ATOM   3139  C   HIS A 203     -16.607 -28.819  16.799  1.00  0.160          C  
ATOM   3140  O   HIS A 203     -16.099 -29.682  16.091  1.00  0.370          O  
ATOM   3141  CB  HIS A 203     -15.893 -26.550  16.048  1.00  0.160          C  
ATOM   3142  CG  HIS A 203     -14.878 -27.003  15.037  1.00  0.160          C  
ATOM   3143  ND1 HIS A 203     -15.138 -27.042  13.674  1.00  0.160          N  
ATOM   3144  CD2 HIS A 203     -13.611 -27.436  15.185  1.00  0.160          C  
ATOM   3145  CE1 HIS A 203     -14.069 -27.481  13.041  1.00  0.160          C  
ATOM   3146  NE2 HIS A 203     -13.131 -27.725  13.932  1.00  0.160          N  
ATOM   3147  H   HIS A 203     -17.901 -26.014  17.467  1.00  0.110          H  
ATOM   3148  HA  HIS A 203     -17.460 -27.717  15.215  1.00  0.140          H  
ATOM   3149 1HB  HIS A 203     -16.258 -25.566  15.745  1.00  0.190          H  
ATOM   3150 2HB  HIS A 203     -15.387 -26.432  17.008  1.00  0.190          H  
ATOM   3151  HD2 HIS A 203     -13.073 -27.537  16.120  1.00  0.190          H  
ATOM   3152  HE1 HIS A 203     -13.971 -27.617  11.967  1.00  0.190          H  
ATOM   3153  HE2 HIS A 203     -12.204 -28.069  13.734  1.00  0.190          H  
ATOM   3154  N   HIS A 204     -16.729 -28.975  18.107  1.00  0.090          N  
ATOM   3155  CA  HIS A 204     -16.251 -30.171  18.744  1.00  0.100          C  
ATOM   3156  C   HIS A 204     -17.397 -31.066  19.158  1.00  0.070          C  
ATOM   3157  O   HIS A 204     -17.191 -32.184  19.618  1.00  0.070          O  
ATOM   3158  CB  HIS A 204     -15.385 -29.780  19.901  1.00  0.140          C  
ATOM   3159  CG  HIS A 204     -14.153 -29.070  19.448  1.00  0.140          C  
ATOM   3160  ND1 HIS A 204     -13.116 -29.724  18.822  1.00  0.140          N  
ATOM   3161  CD2 HIS A 204     -13.794 -27.771  19.515  1.00  0.140          C  
ATOM   3162  CE1 HIS A 204     -12.166 -28.867  18.533  1.00  0.140          C  
ATOM   3163  NE2 HIS A 204     -12.549 -27.668  18.943  1.00  0.140          N  
ATOM   3164  H   HIS A 204     -17.184 -28.274  18.693  1.00  0.110          H  
ATOM   3165  HA  HIS A 204     -15.633 -30.733  18.048  1.00  0.120          H  
ATOM   3166 1HB  HIS A 204     -15.953 -29.107  20.540  1.00  0.160          H  
ATOM   3167 2HB  HIS A 204     -15.115 -30.658  20.482  1.00  0.160          H  
ATOM   3168  HD1 HIS A 204     -13.160 -30.656  18.466  1.00  0.160          H  
ATOM   3169  HD2 HIS A 204     -14.288 -26.886  19.914  1.00  0.160          H  
ATOM   3170  HE1 HIS A 204     -11.255 -29.199  18.031  1.00  0.160          H  
ATOM   3171  N   SER A 205     -18.628 -30.638  18.876  1.00  0.080          N  
ATOM   3172  CA  SER A 205     -19.793 -31.457  19.183  1.00  0.060          C  
ATOM   3173  C   SER A 205     -19.717 -32.775  18.395  1.00  0.060          C  
ATOM   3174  O   SER A 205     -20.197 -33.812  18.850  1.00  0.070          O  
ATOM   3175  CB  SER A 205     -21.073 -30.700  18.841  1.00  0.090          C  
ATOM   3176  OG  SER A 205     -21.233 -30.541  17.445  1.00  0.090          O  
ATOM   3177  H   SER A 205     -18.755 -29.683  18.534  1.00  0.100          H  
ATOM   3178  HA  SER A 205     -19.793 -31.684  20.247  1.00  0.070          H  
ATOM   3179 1HB  SER A 205     -21.924 -31.233  19.246  1.00  0.110          H  
ATOM   3180 2HB  SER A 205     -21.049 -29.717  19.318  1.00  0.110          H  
ATOM   3181  HG  SER A 205     -20.646 -29.799  17.165  1.00  0.110          H  
ATOM   3182  N   MET A 206     -18.991 -32.760  17.267  1.00  0.070          N  
ATOM   3183  CA  MET A 206     -18.764 -33.911  16.391  1.00  0.060          C  
ATOM   3184  C   MET A 206     -17.925 -35.010  17.054  1.00  0.060          C  
ATOM   3185  O   MET A 206     -17.899 -36.148  16.596  1.00  0.070          O  
ATOM   3186  CB  MET A 206     -18.050 -33.433  15.121  1.00  0.090          C  
ATOM   3187  CG  MET A 206     -16.589 -33.029  15.347  1.00  0.090          C  
ATOM   3188  SD  MET A 206     -15.796 -32.332  13.906  1.00  0.090          S  
ATOM   3189  CE  MET A 206     -14.162 -32.008  14.585  1.00  0.090          C  
ATOM   3190  H   MET A 206     -18.642 -31.863  16.947  1.00  0.080          H  
ATOM   3191  HA  MET A 206     -19.731 -34.341  16.131  1.00  0.070          H  
ATOM   3192 1HB  MET A 206     -18.043 -34.230  14.384  1.00  0.110          H  
ATOM   3193 2HB  MET A 206     -18.581 -32.580  14.693  1.00  0.110          H  
ATOM   3194 1HG  MET A 206     -16.525 -32.305  16.157  1.00  0.110          H  
ATOM   3195 2HG  MET A 206     -16.018 -33.912  15.630  1.00  0.110          H  
ATOM   3196 1HE  MET A 206     -13.529 -31.566  13.817  1.00  0.110          H  
ATOM   3197 2HE  MET A 206     -14.245 -31.317  15.428  1.00  0.110          H  
ATOM   3198 3HE  MET A 206     -13.719 -32.939  14.924  1.00  0.110          H  
ATOM   3199  N   LEU A 207     -17.201 -34.662  18.110  1.00  0.050          N  
ATOM   3200  CA  LEU A 207     -16.321 -35.595  18.791  1.00  0.050          C  
ATOM   3201  C   LEU A 207     -17.001 -36.311  19.951  1.00  0.060          C  
ATOM   3202  O   LEU A 207     -16.382 -37.145  20.620  1.00  0.060          O  
ATOM   3203  CB  LEU A 207     -15.131 -34.821  19.358  1.00  0.070          C  
ATOM   3204  CG  LEU A 207     -14.265 -34.049  18.351  1.00  0.070          C  
ATOM   3205  CD1 LEU A 207     -13.264 -33.254  19.137  1.00  0.070          C  
ATOM   3206  CD2 LEU A 207     -13.565 -35.016  17.351  1.00  0.070          C  
ATOM   3207  H   LEU A 207     -17.278 -33.715  18.485  1.00  0.060          H  
ATOM   3208  HA  LEU A 207     -15.993 -36.343  18.078  1.00  0.060          H  
ATOM   3209 1HB  LEU A 207     -15.519 -34.102  20.084  1.00  0.080          H  
ATOM   3210 2HB  LEU A 207     -14.487 -35.519  19.892  1.00  0.080          H  
ATOM   3211  HG  LEU A 207     -14.889 -33.351  17.803  1.00  0.080          H  
ATOM   3212 1HD1 LEU A 207     -12.663 -32.669  18.465  1.00  0.080          H  
ATOM   3213 2HD1 LEU A 207     -13.793 -32.588  19.820  1.00  0.080          H  
ATOM   3214 3HD1 LEU A 207     -12.631 -33.927  19.705  1.00  0.080          H  
ATOM   3215 1HD2 LEU A 207     -12.960 -34.458  16.658  1.00  0.080          H  
ATOM   3216 2HD2 LEU A 207     -12.928 -35.706  17.900  1.00  0.080          H  
ATOM   3217 3HD2 LEU A 207     -14.305 -35.574  16.788  1.00  0.080          H  
ATOM   3218  N   TYR A 208     -18.262 -35.981  20.233  1.00  0.060          N  
ATOM   3219  CA  TYR A 208     -18.914 -36.565  21.395  1.00  0.070          C  
ATOM   3220  C   TYR A 208     -20.177 -37.317  20.964  1.00  0.060          C  
ATOM   3221  O   TYR A 208     -20.811 -36.926  19.987  1.00  0.080          O  
ATOM   3222  CB  TYR A 208     -19.232 -35.435  22.372  1.00  0.090          C  
ATOM   3223  CG  TYR A 208     -17.996 -34.641  22.762  1.00  0.090          C  
ATOM   3224  CD1 TYR A 208     -17.950 -33.290  22.491  1.00  0.090          C  
ATOM   3225  CD2 TYR A 208     -16.896 -35.260  23.335  1.00  0.090          C  
ATOM   3226  CE1 TYR A 208     -16.836 -32.555  22.823  1.00  0.090          C  
ATOM   3227  CE2 TYR A 208     -15.776 -34.526  23.664  1.00  0.090          C  
ATOM   3228  CZ  TYR A 208     -15.751 -33.180  23.418  1.00  0.090          C  
ATOM   3229  OH  TYR A 208     -14.660 -32.451  23.767  1.00  0.090          O  
ATOM   3230  H   TYR A 208     -18.772 -35.301  19.655  1.00  0.070          H  
ATOM   3231  HA  TYR A 208     -18.227 -37.265  21.857  1.00  0.080          H  
ATOM   3232 1HB  TYR A 208     -19.926 -34.747  21.895  1.00  0.110          H  
ATOM   3233 2HB  TYR A 208     -19.703 -35.808  23.274  1.00  0.110          H  
ATOM   3234  HD1 TYR A 208     -18.798 -32.804  22.023  1.00  0.110          H  
ATOM   3235  HD2 TYR A 208     -16.914 -36.315  23.527  1.00  0.110          H  
ATOM   3236  HE1 TYR A 208     -16.812 -31.487  22.616  1.00  0.110          H  
ATOM   3237  HE2 TYR A 208     -14.915 -35.015  24.123  1.00  0.110          H  
ATOM   3238  HH  TYR A 208     -14.796 -31.532  23.504  1.00  0.110          H  
ATOM   3239  N   PRO A 209     -20.634 -38.358  21.693  1.00  0.060          N  
ATOM   3240  CA  PRO A 209     -21.825 -39.143  21.379  1.00  0.060          C  
ATOM   3241  C   PRO A 209     -23.130 -38.434  21.722  1.00  0.070          C  
ATOM   3242  O   PRO A 209     -23.919 -38.891  22.548  1.00  0.090          O  
ATOM   3243  CB  PRO A 209     -21.614 -40.396  22.226  1.00  0.090          C  
ATOM   3244  CG  PRO A 209     -20.869 -39.908  23.428  1.00  0.090          C  
ATOM   3245  CD  PRO A 209     -19.921 -38.825  22.895  1.00  0.090          C  
ATOM   3246  HA  PRO A 209     -21.808 -39.397  20.308  1.00  0.070          H  
ATOM   3247 1HB  PRO A 209     -22.586 -40.849  22.479  1.00  0.110          H  
ATOM   3248 2HB  PRO A 209     -21.054 -41.149  21.651  1.00  0.110          H  
ATOM   3249 1HG  PRO A 209     -21.574 -39.533  24.189  1.00  0.110          H  
ATOM   3250 2HG  PRO A 209     -20.338 -40.757  23.875  1.00  0.110          H  
ATOM   3251 1HD  PRO A 209     -19.814 -38.034  23.643  1.00  0.110          H  
ATOM   3252 2HD  PRO A 209     -18.955 -39.281  22.622  1.00  0.110          H  
ATOM   3253  N   LEU A 210     -23.321 -37.308  21.070  1.00  0.070          N  
ATOM   3254  CA  LEU A 210     -24.488 -36.465  21.185  1.00  0.080          C  
ATOM   3255  C   LEU A 210     -25.434 -36.877  20.078  1.00  0.100          C  
ATOM   3256  O   LEU A 210     -24.990 -37.357  19.030  1.00  0.140          O  
ATOM   3257  CB  LEU A 210     -24.057 -34.997  21.032  1.00  0.110          C  
ATOM   3258  CG  LEU A 210     -23.062 -34.462  22.100  1.00  0.110          C  
ATOM   3259  CD1 LEU A 210     -22.532 -33.127  21.666  1.00  0.110          C  
ATOM   3260  CD2 LEU A 210     -23.782 -34.274  23.431  1.00  0.110          C  
ATOM   3261  H   LEU A 210     -22.593 -37.032  20.408  1.00  0.080          H  
ATOM   3262  HA  LEU A 210     -24.974 -36.635  22.143  1.00  0.100          H  
ATOM   3263 1HB  LEU A 210     -23.575 -34.891  20.060  1.00  0.130          H  
ATOM   3264 2HB  LEU A 210     -24.935 -34.369  21.039  1.00  0.130          H  
ATOM   3265  HG  LEU A 210     -22.243 -35.166  22.215  1.00  0.130          H  
ATOM   3266 1HD1 LEU A 210     -21.841 -32.753  22.416  1.00  0.130          H  
ATOM   3267 2HD1 LEU A 210     -22.009 -33.242  20.715  1.00  0.130          H  
ATOM   3268 3HD1 LEU A 210     -23.354 -32.438  21.551  1.00  0.130          H  
ATOM   3269 1HD2 LEU A 210     -23.081 -33.899  24.180  1.00  0.130          H  
ATOM   3270 2HD2 LEU A 210     -24.589 -33.562  23.309  1.00  0.130          H  
ATOM   3271 3HD2 LEU A 210     -24.184 -35.201  23.756  1.00  0.130          H  
ATOM   3272  N   SER A 211     -26.725 -36.698  20.288  1.00  0.080          N  
ATOM   3273  CA  SER A 211     -27.680 -36.981  19.235  1.00  0.090          C  
ATOM   3274  C   SER A 211     -27.519 -35.934  18.153  1.00  0.090          C  
ATOM   3275  O   SER A 211     -26.911 -34.882  18.396  1.00  0.080          O  
ATOM   3276  CB  SER A 211     -29.091 -36.952  19.797  1.00  0.120          C  
ATOM   3277  OG  SER A 211     -29.463 -35.646  20.193  1.00  0.120          O  
ATOM   3278  H   SER A 211     -27.059 -36.347  21.175  1.00  0.100          H  
ATOM   3279  HA  SER A 211     -27.472 -37.966  18.812  1.00  0.110          H  
ATOM   3280 1HB  SER A 211     -29.791 -37.322  19.048  1.00  0.150          H  
ATOM   3281 2HB  SER A 211     -29.148 -37.619  20.654  1.00  0.150          H  
ATOM   3282  HG  SER A 211     -30.313 -35.744  20.652  1.00  0.150          H  
ATOM   3283  N   HIS A 212     -28.051 -36.190  16.950  1.00  0.110          N  
ATOM   3284  CA  HIS A 212     -27.951 -35.165  15.930  1.00  0.120          C  
ATOM   3285  C   HIS A 212     -28.796 -33.971  16.289  1.00  0.080          C  
ATOM   3286  O   HIS A 212     -28.484 -32.843  15.894  1.00  0.130          O  
ATOM   3287  CB  HIS A 212     -28.400 -35.685  14.594  1.00  0.160          C  
ATOM   3288  CG  HIS A 212     -29.841 -36.040  14.560  1.00  0.160          C  
ATOM   3289  ND1 HIS A 212     -30.329 -37.199  15.132  1.00  0.160          N  
ATOM   3290  CD2 HIS A 212     -30.914 -35.397  14.031  1.00  0.160          C  
ATOM   3291  CE1 HIS A 212     -31.644 -37.255  14.943  1.00  0.160          C  
ATOM   3292  NE2 HIS A 212     -32.018 -36.174  14.287  1.00  0.160          N  
ATOM   3293  H   HIS A 212     -28.536 -37.061  16.745  1.00  0.130          H  
ATOM   3294  HA  HIS A 212     -26.920 -34.831  15.842  1.00  0.140          H  
ATOM   3295 1HB  HIS A 212     -28.225 -34.895  13.877  1.00  0.200          H  
ATOM   3296 2HB  HIS A 212     -27.809 -36.550  14.303  1.00  0.200          H  
ATOM   3297  HD2 HIS A 212     -30.908 -34.444  13.503  1.00  0.200          H  
ATOM   3298  HE1 HIS A 212     -32.306 -38.053  15.275  1.00  0.200          H  
ATOM   3299  HE2 HIS A 212     -32.969 -35.949  14.010  1.00  0.200          H  
ATOM   3300  N   GLY A 213     -29.845 -34.215  17.082  1.00  0.070          N  
ATOM   3301  CA  GLY A 213     -30.721 -33.176  17.560  1.00  0.060          C  
ATOM   3302  C   GLY A 213     -29.878 -32.219  18.368  1.00  0.050          C  
ATOM   3303  O   GLY A 213     -29.903 -31.011  18.130  1.00  0.070          O  
ATOM   3304  H   GLY A 213     -30.054 -35.171  17.340  1.00  0.080          H  
ATOM   3305 1HA  GLY A 213     -31.185 -32.660  16.719  1.00  0.070          H  
ATOM   3306 2HA  GLY A 213     -31.509 -33.607  18.177  1.00  0.070          H  
ATOM   3307  N   PHE A 214     -29.119 -32.764  19.327  1.00  0.060          N  
ATOM   3308  CA  PHE A 214     -28.255 -31.936  20.148  1.00  0.060          C  
ATOM   3309  C   PHE A 214     -27.198 -31.232  19.325  1.00  0.060          C  
ATOM   3310  O   PHE A 214     -27.007 -30.035  19.480  1.00  0.070          O  
ATOM   3311  CB  PHE A 214     -27.517 -32.756  21.199  1.00  0.080          C  
ATOM   3312  CG  PHE A 214     -28.329 -33.273  22.362  1.00  0.080          C  
ATOM   3313  CD1 PHE A 214     -29.651 -32.877  22.598  1.00  0.080          C  
ATOM   3314  CD2 PHE A 214     -27.743 -34.155  23.259  1.00  0.080          C  
ATOM   3315  CE1 PHE A 214     -30.341 -33.361  23.669  1.00  0.080          C  
ATOM   3316  CE2 PHE A 214     -28.447 -34.627  24.331  1.00  0.080          C  
ATOM   3317  CZ  PHE A 214     -29.749 -34.232  24.526  1.00  0.080          C  
ATOM   3318  H   PHE A 214     -29.172 -33.768  19.494  1.00  0.070          H  
ATOM   3319  HA  PHE A 214     -28.850 -31.166  20.627  1.00  0.070          H  
ATOM   3320 1HB  PHE A 214     -27.092 -33.620  20.697  1.00  0.100          H  
ATOM   3321 2HB  PHE A 214     -26.692 -32.178  21.582  1.00  0.100          H  
ATOM   3322  HD1 PHE A 214     -30.157 -32.188  21.935  1.00  0.100          H  
ATOM   3323  HD2 PHE A 214     -26.715 -34.472  23.107  1.00  0.100          H  
ATOM   3324  HE1 PHE A 214     -31.372 -33.050  23.837  1.00  0.100          H  
ATOM   3325  HE2 PHE A 214     -27.988 -35.316  25.031  1.00  0.100          H  
ATOM   3326  HZ  PHE A 214     -30.312 -34.616  25.371  1.00  0.100          H  
ATOM   3327  N   ARG A 215     -26.536 -31.915  18.389  1.00  0.060          N  
ATOM   3328  CA  ARG A 215     -25.483 -31.213  17.652  1.00  0.060          C  
ATOM   3329  C   ARG A 215     -26.049 -29.997  16.918  1.00  0.060          C  
ATOM   3330  O   ARG A 215     -25.454 -28.907  16.933  1.00  0.060          O  
ATOM   3331  CB  ARG A 215     -24.803 -32.125  16.638  1.00  0.080          C  
ATOM   3332  CG  ARG A 215     -23.927 -33.228  17.229  1.00  0.080          C  
ATOM   3333  CD  ARG A 215     -23.034 -33.863  16.199  1.00  0.080          C  
ATOM   3334  NE  ARG A 215     -23.777 -34.534  15.096  1.00  0.080          N  
ATOM   3335  CZ  ARG A 215     -24.239 -35.809  15.121  1.00  0.080          C  
ATOM   3336  NH1 ARG A 215     -24.082 -36.547  16.197  1.00  0.080          N  
ATOM   3337  NH2 ARG A 215     -24.858 -36.319  14.064  1.00  0.080          N  
ATOM   3338  H   ARG A 215     -26.716 -32.915  18.244  1.00  0.070          H  
ATOM   3339  HA  ARG A 215     -24.734 -30.870  18.363  1.00  0.070          H  
ATOM   3340 1HB  ARG A 215     -25.566 -32.605  16.027  1.00  0.100          H  
ATOM   3341 2HB  ARG A 215     -24.180 -31.526  15.976  1.00  0.100          H  
ATOM   3342 1HG  ARG A 215     -23.296 -32.813  18.012  1.00  0.100          H  
ATOM   3343 2HG  ARG A 215     -24.565 -34.001  17.659  1.00  0.100          H  
ATOM   3344 1HD  ARG A 215     -22.405 -33.085  15.758  1.00  0.100          H  
ATOM   3345 2HD  ARG A 215     -22.388 -34.595  16.685  1.00  0.100          H  
ATOM   3346  HE  ARG A 215     -23.932 -34.004  14.247  1.00  0.100          H  
ATOM   3347 1HH1 ARG A 215     -23.620 -36.172  17.014  1.00  0.100          H  
ATOM   3348 2HH1 ARG A 215     -24.433 -37.495  16.228  1.00  0.100          H  
ATOM   3349 1HH2 ARG A 215     -24.986 -35.770  13.204  1.00  0.100          H  
ATOM   3350 2HH2 ARG A 215     -25.195 -37.269  14.092  1.00  0.100          H  
ATOM   3351  N   LYS A 216     -27.214 -30.183  16.289  1.00  0.060          N  
ATOM   3352  CA  LYS A 216     -27.874 -29.113  15.578  1.00  0.060          C  
ATOM   3353  C   LYS A 216     -28.256 -28.011  16.554  1.00  0.060          C  
ATOM   3354  O   LYS A 216     -27.984 -26.844  16.284  1.00  0.080          O  
ATOM   3355  CB  LYS A 216     -29.085 -29.649  14.816  1.00  0.080          C  
ATOM   3356  CG  LYS A 216     -29.833 -28.620  13.950  1.00  0.080          C  
ATOM   3357  CD  LYS A 216     -30.856 -29.318  13.024  1.00  0.080          C  
ATOM   3358  CE  LYS A 216     -32.186 -29.645  13.725  1.00  0.080          C  
ATOM   3359  NZ  LYS A 216     -33.096 -28.435  13.854  1.00  0.080          N  
ATOM   3360  H   LYS A 216     -27.651 -31.112  16.290  1.00  0.070          H  
ATOM   3361  HA  LYS A 216     -27.175 -28.693  14.856  1.00  0.070          H  
ATOM   3362 1HB  LYS A 216     -28.760 -30.464  14.160  1.00  0.100          H  
ATOM   3363 2HB  LYS A 216     -29.783 -30.079  15.533  1.00  0.100          H  
ATOM   3364 1HG  LYS A 216     -30.353 -27.908  14.595  1.00  0.100          H  
ATOM   3365 2HG  LYS A 216     -29.125 -28.066  13.336  1.00  0.100          H  
ATOM   3366 1HD  LYS A 216     -31.064 -28.672  12.173  1.00  0.100          H  
ATOM   3367 2HD  LYS A 216     -30.428 -30.248  12.641  1.00  0.100          H  
ATOM   3368 1HE  LYS A 216     -32.699 -30.412  13.144  1.00  0.100          H  
ATOM   3369 2HE  LYS A 216     -31.983 -30.035  14.719  1.00  0.100          H  
ATOM   3370 1HZ  LYS A 216     -33.952 -28.709  14.305  1.00  0.100          H  
ATOM   3371 2HZ  LYS A 216     -32.670 -27.665  14.409  1.00  0.100          H  
ATOM   3372 3HZ  LYS A 216     -33.300 -28.084  12.931  1.00  0.100          H  
ATOM   3373  N   ALA A 217     -28.873 -28.379  17.687  1.00  0.060          N  
ATOM   3374  CA  ALA A 217     -29.308 -27.421  18.695  1.00  0.060          C  
ATOM   3375  C   ALA A 217     -28.143 -26.622  19.267  1.00  0.060          C  
ATOM   3376  O   ALA A 217     -28.288 -25.430  19.542  1.00  0.070          O  
ATOM   3377  CB  ALA A 217     -30.031 -28.141  19.801  1.00  0.080          C  
ATOM   3378  H   ALA A 217     -29.084 -29.367  17.844  1.00  0.070          H  
ATOM   3379  HA  ALA A 217     -29.998 -26.731  18.221  1.00  0.070          H  
ATOM   3380 1HB  ALA A 217     -30.387 -27.422  20.515  1.00  0.100          H  
ATOM   3381 2HB  ALA A 217     -30.873 -28.687  19.380  1.00  0.100          H  
ATOM   3382 3HB  ALA A 217     -29.348 -28.832  20.273  1.00  0.100          H  
ATOM   3383  N   ILE A 218     -26.983 -27.256  19.432  1.00  0.060          N  
ATOM   3384  CA  ILE A 218     -25.819 -26.553  19.938  1.00  0.060          C  
ATOM   3385  C   ILE A 218     -25.446 -25.476  18.936  1.00  0.060          C  
ATOM   3386  O   ILE A 218     -25.216 -24.314  19.311  1.00  0.060          O  
ATOM   3387  CB  ILE A 218     -24.618 -27.520  20.193  1.00  0.080          C  
ATOM   3388  CG1 ILE A 218     -24.920 -28.484  21.386  1.00  0.080          C  
ATOM   3389  CG2 ILE A 218     -23.325 -26.728  20.465  1.00  0.080          C  
ATOM   3390  CD1 ILE A 218     -23.948 -29.653  21.495  1.00  0.080          C  
ATOM   3391  H   ILE A 218     -26.942 -28.256  19.235  1.00  0.070          H  
ATOM   3392  HA  ILE A 218     -26.089 -26.068  20.858  1.00  0.070          H  
ATOM   3393  HB  ILE A 218     -24.473 -28.137  19.304  1.00  0.100          H  
ATOM   3394 1HG1 ILE A 218     -24.865 -27.927  22.307  1.00  0.100          H  
ATOM   3395 2HG1 ILE A 218     -25.925 -28.870  21.286  1.00  0.100          H  
ATOM   3396 1HG2 ILE A 218     -22.489 -27.396  20.607  1.00  0.100          H  
ATOM   3397 2HG2 ILE A 218     -23.113 -26.107  19.639  1.00  0.100          H  
ATOM   3398 3HG2 ILE A 218     -23.445 -26.115  21.354  1.00  0.100          H  
ATOM   3399 1HD1 ILE A 218     -24.218 -30.262  22.337  1.00  0.100          H  
ATOM   3400 2HD1 ILE A 218     -24.004 -30.247  20.588  1.00  0.100          H  
ATOM   3401 3HD1 ILE A 218     -22.933 -29.302  21.633  1.00  0.100          H  
ATOM   3402  N   ALA A 219     -25.381 -25.858  17.661  1.00  0.060          N  
ATOM   3403  CA  ALA A 219     -25.067 -24.911  16.608  1.00  0.060          C  
ATOM   3404  C   ALA A 219     -26.114 -23.783  16.538  1.00  0.060          C  
ATOM   3405  O   ALA A 219     -25.744 -22.614  16.392  1.00  0.070          O  
ATOM   3406  CB  ALA A 219     -24.965 -25.653  15.291  1.00  0.080          C  
ATOM   3407  H   ALA A 219     -25.538 -26.848  17.436  1.00  0.070          H  
ATOM   3408  HA  ALA A 219     -24.104 -24.461  16.830  1.00  0.070          H  
ATOM   3409 1HB  ALA A 219     -24.687 -24.980  14.520  1.00  0.100          H  
ATOM   3410 2HB  ALA A 219     -24.208 -26.428  15.371  1.00  0.100          H  
ATOM   3411 3HB  ALA A 219     -25.918 -26.110  15.048  1.00  0.100          H  
ATOM   3412  N   GLU A 220     -27.409 -24.112  16.723  1.00  0.060          N  
ATOM   3413  CA  GLU A 220     -28.474 -23.103  16.667  1.00  0.070          C  
ATOM   3414  C   GLU A 220     -28.295 -22.050  17.749  1.00  0.080          C  
ATOM   3415  O   GLU A 220     -28.372 -20.845  17.473  1.00  0.110          O  
ATOM   3416  CB  GLU A 220     -29.858 -23.761  16.891  1.00  0.090          C  
ATOM   3417  CG  GLU A 220     -30.404 -24.655  15.761  1.00  0.090          C  
ATOM   3418  CD  GLU A 220     -31.634 -25.473  16.158  1.00  0.090          C  
ATOM   3419  OE1 GLU A 220     -31.963 -25.493  17.318  1.00  0.090          O  
ATOM   3420  OE2 GLU A 220     -32.248 -26.063  15.283  1.00  0.090          O  
ATOM   3421  H   GLU A 220     -27.655 -25.100  16.826  1.00  0.070          H  
ATOM   3422  HA  GLU A 220     -28.447 -22.614  15.694  1.00  0.080          H  
ATOM   3423 1HB  GLU A 220     -29.822 -24.358  17.790  1.00  0.110          H  
ATOM   3424 2HB  GLU A 220     -30.594 -22.978  17.061  1.00  0.110          H  
ATOM   3425 1HG  GLU A 220     -30.707 -24.014  14.953  1.00  0.110          H  
ATOM   3426 2HG  GLU A 220     -29.628 -25.303  15.388  1.00  0.110          H  
ATOM   3427  N   ARG A 221     -28.005 -22.516  18.970  1.00  0.080          N  
ATOM   3428  CA  ARG A 221     -27.827 -21.651  20.125  1.00  0.110          C  
ATOM   3429  C   ARG A 221     -26.667 -20.701  19.934  1.00  0.090          C  
ATOM   3430  O   ARG A 221     -26.725 -19.555  20.384  1.00  0.140          O  
ATOM   3431  CB  ARG A 221     -27.615 -22.484  21.380  1.00  0.140          C  
ATOM   3432  CG  ARG A 221     -28.816 -23.306  21.827  1.00  0.140          C  
ATOM   3433  CD  ARG A 221     -29.823 -22.505  22.540  1.00  0.140          C  
ATOM   3434  NE  ARG A 221     -30.930 -23.332  22.974  1.00  0.140          N  
ATOM   3435  CZ  ARG A 221     -32.055 -22.885  23.556  1.00  0.140          C  
ATOM   3436  NH1 ARG A 221     -32.215 -21.592  23.790  1.00  0.140          N  
ATOM   3437  NH2 ARG A 221     -33.000 -23.752  23.895  1.00  0.140          N  
ATOM   3438  H   ARG A 221     -27.972 -23.534  19.101  1.00  0.100          H  
ATOM   3439  HA  ARG A 221     -28.730 -21.058  20.243  1.00  0.130          H  
ATOM   3440 1HB  ARG A 221     -26.780 -23.169  21.226  1.00  0.170          H  
ATOM   3441 2HB  ARG A 221     -27.365 -21.830  22.200  1.00  0.170          H  
ATOM   3442 1HG  ARG A 221     -29.314 -23.717  20.955  1.00  0.170          H  
ATOM   3443 2HG  ARG A 221     -28.490 -24.116  22.470  1.00  0.170          H  
ATOM   3444 1HD  ARG A 221     -29.363 -22.051  23.422  1.00  0.170          H  
ATOM   3445 2HD  ARG A 221     -30.212 -21.732  21.884  1.00  0.170          H  
ATOM   3446  HE  ARG A 221     -30.852 -24.327  22.814  1.00  0.170          H  
ATOM   3447 1HH1 ARG A 221     -31.493 -20.936  23.534  1.00  0.170          H  
ATOM   3448 2HH1 ARG A 221     -33.062 -21.249  24.226  1.00  0.170          H  
ATOM   3449 1HH2 ARG A 221     -32.877 -24.741  23.720  1.00  0.170          H  
ATOM   3450 2HH2 ARG A 221     -33.850 -23.434  24.373  1.00  0.170          H  
ATOM   3451  N   HIS A 222     -25.608 -21.178  19.283  1.00  0.070          N  
ATOM   3452  CA  HIS A 222     -24.463 -20.332  19.022  1.00  0.080          C  
ATOM   3453  C   HIS A 222     -24.754 -19.351  17.892  1.00  0.050          C  
ATOM   3454  O   HIS A 222     -24.396 -18.182  17.981  1.00  0.040          O  
ATOM   3455  CB  HIS A 222     -23.225 -21.179  18.757  1.00  0.110          C  
ATOM   3456  CG  HIS A 222     -22.684 -21.761  20.023  1.00  0.110          C  
ATOM   3457  ND1 HIS A 222     -23.272 -22.826  20.670  1.00  0.110          N  
ATOM   3458  CD2 HIS A 222     -21.603 -21.412  20.767  1.00  0.110          C  
ATOM   3459  CE1 HIS A 222     -22.579 -23.106  21.773  1.00  0.110          C  
ATOM   3460  NE2 HIS A 222     -21.558 -22.261  21.846  1.00  0.110          N  
ATOM   3461  H   HIS A 222     -25.601 -22.163  18.996  1.00  0.080          H  
ATOM   3462  HA  HIS A 222     -24.250 -19.747  19.910  1.00  0.100          H  
ATOM   3463 1HB  HIS A 222     -23.481 -21.995  18.072  1.00  0.130          H  
ATOM   3464 2HB  HIS A 222     -22.454 -20.576  18.288  1.00  0.130          H  
ATOM   3465  HD1 HIS A 222     -24.069 -23.369  20.319  1.00  0.130          H  
ATOM   3466  HD2 HIS A 222     -20.847 -20.636  20.651  1.00  0.130          H  
ATOM   3467  HE1 HIS A 222     -22.875 -23.919  22.440  1.00  0.130          H  
ATOM   3468  N   GLY A 223     -25.452 -19.778  16.838  1.00  0.070          N  
ATOM   3469  CA  GLY A 223     -25.779 -18.870  15.745  1.00  0.080          C  
ATOM   3470  C   GLY A 223     -26.607 -17.696  16.253  1.00  0.080          C  
ATOM   3471  O   GLY A 223     -26.374 -16.545  15.888  1.00  0.100          O  
ATOM   3472  H   GLY A 223     -25.718 -20.763  16.744  1.00  0.080          H  
ATOM   3473 1HA  GLY A 223     -24.861 -18.512  15.278  1.00  0.100          H  
ATOM   3474 2HA  GLY A 223     -26.337 -19.417  14.985  1.00  0.100          H  
ATOM   3475  N   ASN A 224     -27.486 -17.962  17.215  1.00  0.140          N  
ATOM   3476  CA  ASN A 224     -28.337 -16.935  17.795  1.00  0.170          C  
ATOM   3477  C   ASN A 224     -27.539 -15.829  18.507  1.00  0.190          C  
ATOM   3478  O   ASN A 224     -28.035 -14.706  18.643  1.00  0.180          O  
ATOM   3479  CB  ASN A 224     -29.354 -17.560  18.722  1.00  0.230          C  
ATOM   3480  CG  ASN A 224     -30.434 -18.316  17.973  1.00  0.230          C  
ATOM   3481  OD1 ASN A 224     -30.655 -18.119  16.769  1.00  0.230          O  
ATOM   3482  ND2 ASN A 224     -31.120 -19.182  18.676  1.00  0.230          N  
ATOM   3483  H   ASN A 224     -27.633 -18.944  17.477  1.00  0.170          H  
ATOM   3484  HA  ASN A 224     -28.880 -16.456  16.981  1.00  0.200          H  
ATOM   3485 1HB  ASN A 224     -28.845 -18.253  19.394  1.00  0.270          H  
ATOM   3486 2HB  ASN A 224     -29.816 -16.787  19.333  1.00  0.270          H  
ATOM   3487 1HD2 ASN A 224     -31.845 -19.715  18.240  1.00  0.270          H  
ATOM   3488 2HD2 ASN A 224     -30.919 -19.311  19.644  1.00  0.270          H  
ATOM   3489  N   LEU A 225     -26.300 -16.114  18.934  1.00  0.250          N  
ATOM   3490  CA  LEU A 225     -25.474 -15.135  19.635  1.00  0.290          C  
ATOM   3491  C   LEU A 225     -25.154 -13.991  18.691  1.00  0.260          C  
ATOM   3492  O   LEU A 225     -24.911 -12.856  19.120  1.00  0.310          O  
ATOM   3493  CB  LEU A 225     -24.163 -15.762  20.113  1.00  0.390          C  
ATOM   3494  CG  LEU A 225     -24.257 -16.839  21.213  1.00  0.390          C  
ATOM   3495  CD1 LEU A 225     -22.880 -17.466  21.373  1.00  0.390          C  
ATOM   3496  CD2 LEU A 225     -24.738 -16.222  22.545  1.00  0.390          C  
ATOM   3497  H   LEU A 225     -25.878 -17.018  18.712  1.00  0.300          H  
ATOM   3498  HA  LEU A 225     -26.036 -14.736  20.476  1.00  0.350          H  
ATOM   3499 1HB  LEU A 225     -23.667 -16.204  19.254  1.00  0.470          H  
ATOM   3500 2HB  LEU A 225     -23.527 -14.963  20.492  1.00  0.470          H  
ATOM   3501  HG  LEU A 225     -24.958 -17.615  20.904  1.00  0.470          H  
ATOM   3502 1HD1 LEU A 225     -22.921 -18.235  22.117  1.00  0.470          H  
ATOM   3503 2HD1 LEU A 225     -22.570 -17.904  20.422  1.00  0.470          H  
ATOM   3504 3HD1 LEU A 225     -22.163 -16.706  21.675  1.00  0.470          H  
ATOM   3505 1HD2 LEU A 225     -24.791 -16.997  23.303  1.00  0.470          H  
ATOM   3506 2HD2 LEU A 225     -24.040 -15.449  22.866  1.00  0.470          H  
ATOM   3507 3HD2 LEU A 225     -25.727 -15.785  22.425  1.00  0.470          H  
ATOM   3508  N   CYS A 226     -25.136 -14.290  17.387  1.00  0.210          N  
ATOM   3509  CA  CYS A 226     -24.847 -13.293  16.391  1.00  0.260          C  
ATOM   3510  C   CYS A 226     -25.925 -12.245  16.393  1.00  0.210          C  
ATOM   3511  O   CYS A 226     -25.655 -11.073  16.128  1.00  0.260          O  
ATOM   3512  CB  CYS A 226     -24.793 -13.909  14.997  1.00  0.340          C  
ATOM   3513  SG  CYS A 226     -23.397 -14.970  14.748  1.00  0.340          S  
ATOM   3514  H   CYS A 226     -25.362 -15.229  17.048  1.00  0.250          H  
ATOM   3515  HA  CYS A 226     -23.887 -12.831  16.626  1.00  0.310          H  
ATOM   3516 1HB  CYS A 226     -25.695 -14.480  14.812  1.00  0.410          H  
ATOM   3517 2HB  CYS A 226     -24.763 -13.129  14.258  1.00  0.410          H  
ATOM   3518  HG  CYS A 226     -22.476 -14.079  15.221  1.00  0.410          H  
ATOM   3519  N   LEU A 227     -27.164 -12.653  16.674  1.00  0.170          N  
ATOM   3520  CA  LEU A 227     -28.263 -11.734  16.618  1.00  0.140          C  
ATOM   3521  C   LEU A 227     -28.174 -10.808  17.813  1.00  0.120          C  
ATOM   3522  O   LEU A 227     -28.384  -9.605  17.687  1.00  0.130          O  
ATOM   3523  CB  LEU A 227     -29.566 -12.524  16.576  1.00  0.210          C  
ATOM   3524  CG  LEU A 227     -29.752 -13.418  15.289  1.00  0.210          C  
ATOM   3525  CD1 LEU A 227     -30.984 -14.289  15.476  1.00  0.210          C  
ATOM   3526  CD2 LEU A 227     -29.872 -12.542  14.006  1.00  0.210          C  
ATOM   3527  H   LEU A 227     -27.371 -13.606  16.967  1.00  0.200          H  
ATOM   3528  HA  LEU A 227     -28.176 -11.138  15.724  1.00  0.170          H  
ATOM   3529 1HB  LEU A 227     -29.609 -13.173  17.448  1.00  0.250          H  
ATOM   3530 2HB  LEU A 227     -30.398 -11.821  16.629  1.00  0.250          H  
ATOM   3531  HG  LEU A 227     -28.888 -14.082  15.186  1.00  0.250          H  
ATOM   3532 1HD1 LEU A 227     -31.107 -14.933  14.609  1.00  0.250          H  
ATOM   3533 2HD1 LEU A 227     -30.862 -14.908  16.369  1.00  0.250          H  
ATOM   3534 3HD1 LEU A 227     -31.864 -13.660  15.590  1.00  0.250          H  
ATOM   3535 1HD2 LEU A 227     -30.000 -13.191  13.137  1.00  0.250          H  
ATOM   3536 2HD2 LEU A 227     -30.736 -11.883  14.093  1.00  0.250          H  
ATOM   3537 3HD2 LEU A 227     -28.985 -11.942  13.860  1.00  0.250          H  
ATOM   3538  N   ASP A 228     -27.735 -11.325  18.970  1.00  0.130          N  
ATOM   3539  CA  ASP A 228     -27.599 -10.435  20.129  1.00  0.120          C  
ATOM   3540  C   ASP A 228     -26.651  -9.264  19.798  1.00  0.120          C  
ATOM   3541  O   ASP A 228     -26.917  -8.113  20.159  1.00  0.160          O  
ATOM   3542  CB  ASP A 228     -27.020 -11.168  21.355  1.00  0.170          C  
ATOM   3543  CG  ASP A 228     -27.958 -12.193  22.022  1.00  0.170          C  
ATOM   3544  OD1 ASP A 228     -29.122 -12.234  21.706  1.00  0.170          O  
ATOM   3545  OD2 ASP A 228     -27.485 -12.909  22.888  1.00  0.170          O  
ATOM   3546  H   ASP A 228     -27.611 -12.341  19.045  1.00  0.160          H  
ATOM   3547  HA  ASP A 228     -28.581 -10.033  20.378  1.00  0.140          H  
ATOM   3548 1HB  ASP A 228     -26.109 -11.690  21.055  1.00  0.210          H  
ATOM   3549 2HB  ASP A 228     -26.725 -10.428  22.103  1.00  0.210          H  
ATOM   3550  N   LYS A 229     -25.564  -9.567  19.069  1.00  0.110          N  
ATOM   3551  CA  LYS A 229     -24.595  -8.549  18.641  1.00  0.120          C  
ATOM   3552  C   LYS A 229     -25.179  -7.599  17.576  1.00  0.140          C  
ATOM   3553  O   LYS A 229     -24.954  -6.392  17.619  1.00  0.300          O  
ATOM   3554  CB  LYS A 229     -23.333  -9.227  18.113  1.00  0.160          C  
ATOM   3555  CG  LYS A 229     -22.507  -9.909  19.196  1.00  0.160          C  
ATOM   3556  CD  LYS A 229     -21.297 -10.620  18.616  1.00  0.160          C  
ATOM   3557  CE  LYS A 229     -20.484 -11.303  19.704  1.00  0.160          C  
ATOM   3558  NZ  LYS A 229     -19.346 -12.087  19.134  1.00  0.160          N  
ATOM   3559  H   LYS A 229     -25.397 -10.561  18.871  1.00  0.130          H  
ATOM   3560  HA  LYS A 229     -24.327  -7.946  19.509  1.00  0.140          H  
ATOM   3561 1HB  LYS A 229     -23.609  -9.982  17.375  1.00  0.200          H  
ATOM   3562 2HB  LYS A 229     -22.705  -8.491  17.615  1.00  0.200          H  
ATOM   3563 1HG  LYS A 229     -22.177  -9.170  19.921  1.00  0.200          H  
ATOM   3564 2HG  LYS A 229     -23.132 -10.638  19.717  1.00  0.200          H  
ATOM   3565 1HD  LYS A 229     -21.637 -11.379  17.907  1.00  0.200          H  
ATOM   3566 2HD  LYS A 229     -20.667  -9.909  18.085  1.00  0.200          H  
ATOM   3567 1HE  LYS A 229     -20.091 -10.543  20.381  1.00  0.200          H  
ATOM   3568 2HE  LYS A 229     -21.133 -11.975  20.267  1.00  0.200          H  
ATOM   3569 1HZ  LYS A 229     -18.828 -12.523  19.883  1.00  0.200          H  
ATOM   3570 2HZ  LYS A 229     -19.710 -12.806  18.511  1.00  0.200          H  
ATOM   3571 3HZ  LYS A 229     -18.734 -11.476  18.615  1.00  0.200          H  
ATOM   3572  N   ILE A 230     -25.921  -8.154  16.621  1.00  0.120          N  
ATOM   3573  CA  ILE A 230     -26.586  -7.407  15.550  1.00  0.150          C  
ATOM   3574  C   ILE A 230     -27.686  -6.487  15.960  1.00  0.140          C  
ATOM   3575  O   ILE A 230     -27.785  -5.383  15.435  1.00  0.130          O  
ATOM   3576  CB  ILE A 230     -27.117  -8.320  14.481  1.00  0.200          C  
ATOM   3577  CG1 ILE A 230     -25.947  -8.856  13.795  1.00  0.200          C  
ATOM   3578  CG2 ILE A 230     -28.145  -7.587  13.556  1.00  0.200          C  
ATOM   3579  CD1 ILE A 230     -26.240  -9.932  12.976  1.00  0.200          C  
ATOM   3580  H   ILE A 230     -26.001  -9.176  16.617  1.00  0.140          H  
ATOM   3581  HA  ILE A 230     -25.822  -6.791  15.079  1.00  0.180          H  
ATOM   3582  HB  ILE A 230     -27.607  -9.152  14.945  1.00  0.240          H  
ATOM   3583 1HG1 ILE A 230     -25.503  -8.068  13.195  1.00  0.240          H  
ATOM   3584 2HG1 ILE A 230     -25.212  -9.180  14.526  1.00  0.240          H  
ATOM   3585 1HG2 ILE A 230     -28.511  -8.257  12.791  1.00  0.240          H  
ATOM   3586 2HG2 ILE A 230     -29.007  -7.237  14.119  1.00  0.240          H  
ATOM   3587 3HG2 ILE A 230     -27.669  -6.738  13.098  1.00  0.240          H  
ATOM   3588 1HD1 ILE A 230     -25.320 -10.231  12.537  1.00  0.240          H  
ATOM   3589 2HD1 ILE A 230     -26.651 -10.732  13.587  1.00  0.240          H  
ATOM   3590 3HD1 ILE A 230     -26.940  -9.669  12.204  1.00  0.240          H  
ATOM   3591  N   ASN A 231     -28.543  -6.924  16.871  1.00  0.140          N  
ATOM   3592  CA  ASN A 231     -29.702  -6.147  17.289  1.00  0.150          C  
ATOM   3593  C   ASN A 231     -29.293  -4.743  17.715  1.00  0.140          C  
ATOM   3594  O   ASN A 231     -30.027  -3.783  17.502  1.00  0.140          O  
ATOM   3595  CB  ASN A 231     -30.415  -6.852  18.424  1.00  0.210          C  
ATOM   3596  CG  ASN A 231     -31.178  -8.083  17.986  1.00  0.210          C  
ATOM   3597  OD1 ASN A 231     -31.526  -8.267  16.811  1.00  0.210          O  
ATOM   3598  ND2 ASN A 231     -31.449  -8.937  18.931  1.00  0.210          N  
ATOM   3599  H   ASN A 231     -28.408  -7.861  17.248  1.00  0.170          H  
ATOM   3600  HA  ASN A 231     -30.382  -6.053  16.441  1.00  0.180          H  
ATOM   3601 1HB  ASN A 231     -29.672  -7.161  19.168  1.00  0.250          H  
ATOM   3602 2HB  ASN A 231     -31.101  -6.164  18.918  1.00  0.250          H  
ATOM   3603 1HD2 ASN A 231     -31.951  -9.774  18.723  1.00  0.250          H  
ATOM   3604 2HD2 ASN A 231     -31.156  -8.755  19.875  1.00  0.250          H  
ATOM   3605  N   VAL A 232     -28.081  -4.617  18.230  1.00  0.130          N  
ATOM   3606  CA  VAL A 232     -27.484  -3.374  18.688  1.00  0.120          C  
ATOM   3607  C   VAL A 232     -27.423  -2.329  17.589  1.00  0.100          C  
ATOM   3608  O   VAL A 232     -27.499  -1.130  17.857  1.00  0.130          O  
ATOM   3609  CB  VAL A 232     -26.044  -3.624  19.161  1.00  0.170          C  
ATOM   3610  CG1 VAL A 232     -25.319  -2.301  19.448  1.00  0.170          C  
ATOM   3611  CG2 VAL A 232     -26.062  -4.499  20.380  1.00  0.170          C  
ATOM   3612  H   VAL A 232     -27.544  -5.471  18.344  1.00  0.160          H  
ATOM   3613  HA  VAL A 232     -28.084  -2.987  19.512  1.00  0.140          H  
ATOM   3614  HB  VAL A 232     -25.494  -4.127  18.371  1.00  0.210          H  
ATOM   3615 1HG1 VAL A 232     -24.304  -2.527  19.776  1.00  0.210          H  
ATOM   3616 2HG1 VAL A 232     -25.259  -1.678  18.563  1.00  0.210          H  
ATOM   3617 3HG1 VAL A 232     -25.853  -1.767  20.224  1.00  0.210          H  
ATOM   3618 1HG2 VAL A 232     -25.034  -4.674  20.656  1.00  0.210          H  
ATOM   3619 2HG2 VAL A 232     -26.595  -4.008  21.189  1.00  0.210          H  
ATOM   3620 3HG2 VAL A 232     -26.543  -5.452  20.152  1.00  0.210          H  
ATOM   3621  N   LEU A 233     -27.153  -2.770  16.368  1.00  0.080          N  
ATOM   3622  CA  LEU A 233     -26.977  -1.885  15.242  1.00  0.080          C  
ATOM   3623  C   LEU A 233     -28.297  -1.328  14.718  1.00  0.080          C  
ATOM   3624  O   LEU A 233     -28.290  -0.403  13.904  1.00  0.120          O  
ATOM   3625  CB  LEU A 233     -26.303  -2.673  14.116  1.00  0.110          C  
ATOM   3626  CG  LEU A 233     -24.878  -3.205  14.365  1.00  0.110          C  
ATOM   3627  CD1 LEU A 233     -24.522  -4.150  13.219  1.00  0.110          C  
ATOM   3628  CD2 LEU A 233     -23.884  -2.037  14.429  1.00  0.110          C  
ATOM   3629  H   LEU A 233     -27.120  -3.774  16.181  1.00  0.100          H  
ATOM   3630  HA  LEU A 233     -26.359  -1.048  15.554  1.00  0.100          H  
ATOM   3631 1HB  LEU A 233     -26.937  -3.525  13.871  1.00  0.130          H  
ATOM   3632 2HB  LEU A 233     -26.247  -2.023  13.254  1.00  0.130          H  
ATOM   3633  HG  LEU A 233     -24.844  -3.768  15.304  1.00  0.130          H  
ATOM   3634 1HD1 LEU A 233     -23.522  -4.550  13.367  1.00  0.130          H  
ATOM   3635 2HD1 LEU A 233     -25.237  -4.969  13.208  1.00  0.130          H  
ATOM   3636 3HD1 LEU A 233     -24.572  -3.616  12.288  1.00  0.130          H  
ATOM   3637 1HD2 LEU A 233     -22.878  -2.427  14.590  1.00  0.130          H  
ATOM   3638 2HD2 LEU A 233     -23.910  -1.481  13.493  1.00  0.130          H  
ATOM   3639 3HD2 LEU A 233     -24.139  -1.373  15.250  1.00  0.130          H  
ATOM   3640  N   HIS A 234     -29.426  -1.934  15.109  1.00  0.080          N  
ATOM   3641  CA  HIS A 234     -30.746  -1.520  14.647  1.00  0.100          C  
ATOM   3642  C   HIS A 234     -30.868  -1.406  13.126  1.00  0.090          C  
ATOM   3643  O   HIS A 234     -31.504  -0.478  12.621  1.00  0.130          O  
ATOM   3644  CB  HIS A 234     -31.133  -0.191  15.301  1.00  0.130          C  
ATOM   3645  CG  HIS A 234     -31.193  -0.271  16.798  1.00  0.130          C  
ATOM   3646  ND1 HIS A 234     -32.197  -0.941  17.468  1.00  0.130          N  
ATOM   3647  CD2 HIS A 234     -30.369   0.221  17.750  1.00  0.130          C  
ATOM   3648  CE1 HIS A 234     -31.989  -0.849  18.770  1.00  0.130          C  
ATOM   3649  NE2 HIS A 234     -30.891  -0.147  18.968  1.00  0.130          N  
ATOM   3650  H   HIS A 234     -29.399  -2.658  15.833  1.00  0.100          H  
ATOM   3651  HA  HIS A 234     -31.471  -2.265  14.973  1.00  0.120          H  
ATOM   3652 1HB  HIS A 234     -30.414   0.580  15.026  1.00  0.160          H  
ATOM   3653 2HB  HIS A 234     -32.108   0.125  14.938  1.00  0.160          H  
ATOM   3654  HD1 HIS A 234     -33.034  -1.309  17.065  1.00  0.160          H  
ATOM   3655  HD2 HIS A 234     -29.449   0.804  17.701  1.00  0.160          H  
ATOM   3656  HE1 HIS A 234     -32.676  -1.315  19.475  1.00  0.160          H  
ATOM   3657  N   LYS A 235     -30.288  -2.352  12.392  1.00  0.100          N  
ATOM   3658  CA  LYS A 235     -30.360  -2.310  10.942  1.00  0.160          C  
ATOM   3659  C   LYS A 235     -31.707  -2.822  10.440  1.00  0.100          C  
ATOM   3660  O   LYS A 235     -32.266  -3.743  11.037  1.00  0.110          O  
ATOM   3661  CB  LYS A 235     -29.253  -3.166  10.298  1.00  0.200          C  
ATOM   3662  CG  LYS A 235     -27.800  -2.747  10.541  1.00  0.200          C  
ATOM   3663  CD  LYS A 235     -27.505  -1.400   9.883  1.00  0.200          C  
ATOM   3664  CE  LYS A 235     -26.008  -1.089   9.811  1.00  0.200          C  
ATOM   3665  NZ  LYS A 235     -25.761   0.268   9.203  1.00  0.200          N  
ATOM   3666  H   LYS A 235     -29.806  -3.103  12.864  1.00  0.120          H  
ATOM   3667  HA  LYS A 235     -30.222  -1.276  10.657  1.00  0.190          H  
ATOM   3668 1HB  LYS A 235     -29.344  -4.187  10.671  1.00  0.240          H  
ATOM   3669 2HB  LYS A 235     -29.413  -3.215   9.219  1.00  0.240          H  
ATOM   3670 1HG  LYS A 235     -27.652  -2.660  11.601  1.00  0.240          H  
ATOM   3671 2HG  LYS A 235     -27.119  -3.498  10.151  1.00  0.240          H  
ATOM   3672 1HD  LYS A 235     -27.917  -1.387   8.871  1.00  0.240          H  
ATOM   3673 2HD  LYS A 235     -27.982  -0.609  10.465  1.00  0.240          H  
ATOM   3674 1HE  LYS A 235     -25.566  -1.126  10.805  1.00  0.240          H  
ATOM   3675 2HE  LYS A 235     -25.526  -1.841   9.178  1.00  0.240          H  
ATOM   3676 1HZ  LYS A 235     -24.763   0.446   9.136  1.00  0.240          H  
ATOM   3677 2HZ  LYS A 235     -26.176   0.310   8.270  1.00  0.240          H  
ATOM   3678 3HZ  LYS A 235     -26.189   0.974   9.779  1.00  0.240          H  
ATOM   3679  N   PRO A 236     -32.259  -2.239   9.361  1.00  0.110          N  
ATOM   3680  CA  PRO A 236     -33.442  -2.687   8.668  1.00  0.100          C  
ATOM   3681  C   PRO A 236     -33.014  -3.880   7.834  1.00  0.090          C  
ATOM   3682  O   PRO A 236     -31.812  -4.043   7.624  1.00  0.110          O  
ATOM   3683  CB  PRO A 236     -33.813  -1.485   7.799  1.00  0.150          C  
ATOM   3684  CG  PRO A 236     -32.486  -0.840   7.493  1.00  0.150          C  
ATOM   3685  CD  PRO A 236     -31.651  -1.031   8.758  1.00  0.150          C  
ATOM   3686  HA  PRO A 236     -34.211  -2.923   9.412  1.00  0.120          H  
ATOM   3687 1HB  PRO A 236     -34.329  -1.827   6.883  1.00  0.180          H  
ATOM   3688 2HB  PRO A 236     -34.506  -0.823   8.337  1.00  0.180          H  
ATOM   3689 1HG  PRO A 236     -32.032  -1.336   6.614  1.00  0.180          H  
ATOM   3690 2HG  PRO A 236     -32.627   0.217   7.222  1.00  0.180          H  
ATOM   3691 1HD  PRO A 236     -30.613  -1.219   8.454  1.00  0.180          H  
ATOM   3692 2HD  PRO A 236     -31.756  -0.159   9.429  1.00  0.180          H  
ATOM   3693  N   PRO A 237     -33.928  -4.721   7.356  1.00  0.100          N  
ATOM   3694  CA  PRO A 237     -33.640  -5.753   6.389  1.00  0.120          C  
ATOM   3695  C   PRO A 237     -33.077  -5.081   5.149  1.00  0.100          C  
ATOM   3696  O   PRO A 237     -33.466  -3.956   4.830  1.00  0.090          O  
ATOM   3697  CB  PRO A 237     -35.022  -6.361   6.119  1.00  0.180          C  
ATOM   3698  CG  PRO A 237     -35.827  -6.047   7.371  1.00  0.180          C  
ATOM   3699  CD  PRO A 237     -35.318  -4.690   7.830  1.00  0.180          C  
ATOM   3700  HA  PRO A 237     -32.931  -6.480   6.811  1.00  0.140          H  
ATOM   3701 1HB  PRO A 237     -35.451  -5.920   5.204  1.00  0.220          H  
ATOM   3702 2HB  PRO A 237     -34.926  -7.440   5.934  1.00  0.220          H  
ATOM   3703 1HG  PRO A 237     -36.904  -6.037   7.134  1.00  0.220          H  
ATOM   3704 2HG  PRO A 237     -35.677  -6.833   8.125  1.00  0.220          H  
ATOM   3705 1HD  PRO A 237     -35.872  -3.868   7.354  1.00  0.220          H  
ATOM   3706 2HD  PRO A 237     -35.373  -4.662   8.924  1.00  0.220          H  
ATOM   3707  N   TYR A 238     -32.194  -5.771   4.448  1.00  0.110          N  
ATOM   3708  CA  TYR A 238     -31.618  -5.252   3.221  1.00  0.100          C  
ATOM   3709  C   TYR A 238     -32.531  -5.489   2.036  1.00  0.120          C  
ATOM   3710  O   TYR A 238     -33.274  -6.472   1.999  1.00  0.180          O  
ATOM   3711  CB  TYR A 238     -30.267  -5.898   2.921  1.00  0.140          C  
ATOM   3712  CG  TYR A 238     -29.075  -5.468   3.769  1.00  0.140          C  
ATOM   3713  CD1 TYR A 238     -28.564  -6.311   4.730  1.00  0.140          C  
ATOM   3714  CD2 TYR A 238     -28.481  -4.237   3.558  1.00  0.140          C  
ATOM   3715  CE1 TYR A 238     -27.452  -5.937   5.462  1.00  0.140          C  
ATOM   3716  CE2 TYR A 238     -27.377  -3.857   4.294  1.00  0.140          C  
ATOM   3717  CZ  TYR A 238     -26.861  -4.703   5.237  1.00  0.140          C  
ATOM   3718  OH  TYR A 238     -25.767  -4.326   5.971  1.00  0.140          O  
ATOM   3719  H   TYR A 238     -31.918  -6.693   4.756  1.00  0.130          H  
ATOM   3720  HA  TYR A 238     -31.482  -4.176   3.328  1.00  0.120          H  
ATOM   3721 1HB  TYR A 238     -30.368  -6.970   3.048  1.00  0.170          H  
ATOM   3722 2HB  TYR A 238     -30.033  -5.736   1.884  1.00  0.170          H  
ATOM   3723  HD1 TYR A 238     -29.024  -7.280   4.905  1.00  0.170          H  
ATOM   3724  HD2 TYR A 238     -28.880  -3.563   2.801  1.00  0.170          H  
ATOM   3725  HE1 TYR A 238     -27.051  -6.611   6.206  1.00  0.170          H  
ATOM   3726  HE2 TYR A 238     -26.908  -2.884   4.121  1.00  0.170          H  
ATOM   3727  HH  TYR A 238     -25.539  -3.378   5.786  1.00  0.170          H  
ATOM   3728  N   GLU A 239     -32.460  -4.600   1.054  1.00  0.100          N  
ATOM   3729  CA  GLU A 239     -33.150  -4.822  -0.206  1.00  0.130          C  
ATOM   3730  C   GLU A 239     -32.249  -5.719  -1.031  1.00  0.150          C  
ATOM   3731  O   GLU A 239     -31.027  -5.579  -0.981  1.00  0.200          O  
ATOM   3732  CB  GLU A 239     -33.421  -3.503  -0.931  1.00  0.170          C  
ATOM   3733  CG  GLU A 239     -34.381  -2.571  -0.203  1.00  0.170          C  
ATOM   3734  CD  GLU A 239     -34.646  -1.294  -0.960  1.00  0.170          C  
ATOM   3735  OE1 GLU A 239     -34.031  -1.097  -1.980  1.00  0.170          O  
ATOM   3736  OE2 GLU A 239     -35.461  -0.520  -0.518  1.00  0.170          O  
ATOM   3737  H   GLU A 239     -31.891  -3.775   1.176  1.00  0.120          H  
ATOM   3738  HA  GLU A 239     -34.092  -5.339  -0.022  1.00  0.160          H  
ATOM   3739 1HB  GLU A 239     -32.481  -2.971  -1.077  1.00  0.200          H  
ATOM   3740 2HB  GLU A 239     -33.835  -3.712  -1.918  1.00  0.200          H  
ATOM   3741 1HG  GLU A 239     -35.325  -3.092  -0.048  1.00  0.200          H  
ATOM   3742 2HG  GLU A 239     -33.968  -2.331   0.776  1.00  0.200          H  
ATOM   3743  N   HIS A 240     -32.817  -6.589  -1.847  1.00  0.120          N  
ATOM   3744  CA  HIS A 240     -31.970  -7.479  -2.619  1.00  0.140          C  
ATOM   3745  C   HIS A 240     -32.301  -7.473  -4.098  1.00  0.120          C  
ATOM   3746  O   HIS A 240     -33.453  -7.233  -4.454  1.00  0.100          O  
ATOM   3747  CB  HIS A 240     -32.136  -8.878  -2.053  1.00  0.190          C  
ATOM   3748  CG  HIS A 240     -31.650  -8.962  -0.693  1.00  0.190          C  
ATOM   3749  ND1 HIS A 240     -30.324  -8.953  -0.391  1.00  0.190          N  
ATOM   3750  CD2 HIS A 240     -32.301  -9.029   0.476  1.00  0.190          C  
ATOM   3751  CE1 HIS A 240     -30.179  -9.001   0.900  1.00  0.190          C  
ATOM   3752  NE2 HIS A 240     -31.362  -9.048   1.454  1.00  0.190          N  
ATOM   3753  H   HIS A 240     -33.823  -6.665  -1.890  1.00  0.140          H  
ATOM   3754  HA  HIS A 240     -30.941  -7.172  -2.477  1.00  0.170          H  
ATOM   3755 1HB  HIS A 240     -33.192  -9.144  -2.049  1.00  0.230          H  
ATOM   3756 2HB  HIS A 240     -31.656  -9.565  -2.646  1.00  0.230          H  
ATOM   3757  HD2 HIS A 240     -33.378  -9.041   0.620  1.00  0.230          H  
ATOM   3758  HE1 HIS A 240     -29.255  -8.986   1.413  1.00  0.230          H  
ATOM   3759  HE2 HIS A 240     -31.541  -9.073   2.448  1.00  0.230          H  
ATOM   3760  N   PRO A 241     -31.318  -7.701  -4.988  1.00  0.130          N  
ATOM   3761  CA  PRO A 241     -31.512  -7.812  -6.412  1.00  0.120          C  
ATOM   3762  C   PRO A 241     -32.271  -9.082  -6.719  1.00  0.100          C  
ATOM   3763  O   PRO A 241     -32.109 -10.074  -6.000  1.00  0.120          O  
ATOM   3764  CB  PRO A 241     -30.073  -7.864  -6.946  1.00  0.180          C  
ATOM   3765  CG  PRO A 241     -29.250  -8.410  -5.783  1.00  0.180          C  
ATOM   3766  CD  PRO A 241     -29.909  -7.856  -4.548  1.00  0.180          C  
ATOM   3767  HA  PRO A 241     -32.053  -6.928  -6.782  1.00  0.140          H  
ATOM   3768 1HB  PRO A 241     -30.025  -8.510  -7.839  1.00  0.220          H  
ATOM   3769 2HB  PRO A 241     -29.752  -6.862  -7.264  1.00  0.220          H  
ATOM   3770 1HG  PRO A 241     -29.273  -9.505  -5.789  1.00  0.220          H  
ATOM   3771 2HG  PRO A 241     -28.184  -8.121  -5.882  1.00  0.220          H  
ATOM   3772 1HD  PRO A 241     -29.806  -8.595  -3.752  1.00  0.220          H  
ATOM   3773 2HD  PRO A 241     -29.471  -6.882  -4.275  1.00  0.220          H  
ATOM   3774  N   LYS A 242     -33.041  -9.076  -7.806  1.00  0.090          N  
ATOM   3775  CA  LYS A 242     -33.669 -10.309  -8.253  1.00  0.090          C  
ATOM   3776  C   LYS A 242     -33.475 -10.468  -9.739  1.00  0.110          C  
ATOM   3777  O   LYS A 242     -34.319 -11.034 -10.431  1.00  0.190          O  
ATOM   3778  CB  LYS A 242     -35.165 -10.318  -7.934  1.00  0.130          C  
ATOM   3779  CG  LYS A 242     -35.495 -10.285  -6.466  1.00  0.130          C  
ATOM   3780  CD  LYS A 242     -36.986 -10.336  -6.213  1.00  0.130          C  
ATOM   3781  CE  LYS A 242     -37.277 -10.316  -4.718  1.00  0.130          C  
ATOM   3782  NZ  LYS A 242     -38.746 -10.331  -4.430  1.00  0.130          N  
ATOM   3783  H   LYS A 242     -33.178  -8.222  -8.334  1.00  0.110          H  
ATOM   3784  HA  LYS A 242     -33.193 -11.153  -7.767  1.00  0.110          H  
ATOM   3785 1HB  LYS A 242     -35.640  -9.459  -8.408  1.00  0.150          H  
ATOM   3786 2HB  LYS A 242     -35.619 -11.219  -8.352  1.00  0.150          H  
ATOM   3787 1HG  LYS A 242     -35.053 -11.150  -6.010  1.00  0.150          H  
ATOM   3788 2HG  LYS A 242     -35.076  -9.393  -6.000  1.00  0.150          H  
ATOM   3789 1HD  LYS A 242     -37.467  -9.479  -6.686  1.00  0.150          H  
ATOM   3790 2HD  LYS A 242     -37.393 -11.250  -6.647  1.00  0.150          H  
ATOM   3791 1HE  LYS A 242     -36.814 -11.190  -4.256  1.00  0.150          H  
ATOM   3792 2HE  LYS A 242     -36.840  -9.417  -4.283  1.00  0.150          H  
ATOM   3793 1HZ  LYS A 242     -38.894 -10.318  -3.430  1.00  0.150          H  
ATOM   3794 2HZ  LYS A 242     -39.181  -9.518  -4.844  1.00  0.150          H  
ATOM   3795 3HZ  LYS A 242     -39.159 -11.167  -4.818  1.00  0.150          H  
ATOM   3796  N   ASP A 243     -32.315 -10.035 -10.198  1.00  0.070          N  
ATOM   3797  CA  ASP A 243     -31.903 -10.152 -11.581  1.00  0.080          C  
ATOM   3798  C   ASP A 243     -30.402  -9.897 -11.643  1.00  0.070          C  
ATOM   3799  O   ASP A 243     -29.786  -9.520 -10.634  1.00  0.100          O  
ATOM   3800  CB  ASP A 243     -32.700  -9.169 -12.464  1.00  0.110          C  
ATOM   3801  CG  ASP A 243     -32.803  -9.591 -13.957  1.00  0.110          C  
ATOM   3802  OD1 ASP A 243     -31.955 -10.338 -14.397  1.00  0.110          O  
ATOM   3803  OD2 ASP A 243     -33.699  -9.124 -14.651  1.00  0.110          O  
ATOM   3804  H   ASP A 243     -31.685  -9.601  -9.537  1.00  0.080          H  
ATOM   3805  HA  ASP A 243     -32.102 -11.165 -11.932  1.00  0.100          H  
ATOM   3806 1HB  ASP A 243     -33.713  -9.075 -12.074  1.00  0.130          H  
ATOM   3807 2HB  ASP A 243     -32.244  -8.182 -12.410  1.00  0.130          H  
ATOM   3808  N   LEU A 244     -29.838 -10.032 -12.834  1.00  0.070          N  
ATOM   3809  CA  LEU A 244     -28.420  -9.792 -13.064  1.00  0.070          C  
ATOM   3810  C   LEU A 244     -28.189  -8.511 -13.892  1.00  0.090          C  
ATOM   3811  O   LEU A 244     -27.133  -8.300 -14.490  1.00  0.130          O  
ATOM   3812  CB  LEU A 244     -27.805 -11.023 -13.747  1.00  0.100          C  
ATOM   3813  CG  LEU A 244     -27.985 -12.421 -12.999  1.00  0.100          C  
ATOM   3814  CD1 LEU A 244     -27.312 -13.505 -13.793  1.00  0.100          C  
ATOM   3815  CD2 LEU A 244     -27.445 -12.381 -11.622  1.00  0.100          C  
ATOM   3816  H   LEU A 244     -30.441 -10.330 -13.605  1.00  0.080          H  
ATOM   3817  HA  LEU A 244     -27.930  -9.641 -12.105  1.00  0.080          H  
ATOM   3818 1HB  LEU A 244     -28.241 -11.119 -14.734  1.00  0.120          H  
ATOM   3819 2HB  LEU A 244     -26.733 -10.848 -13.845  1.00  0.120          H  
ATOM   3820  HG  LEU A 244     -29.045 -12.659 -12.953  1.00  0.120          H  
ATOM   3821 1HD1 LEU A 244     -27.464 -14.465 -13.297  1.00  0.120          H  
ATOM   3822 2HD1 LEU A 244     -27.730 -13.544 -14.797  1.00  0.120          H  
ATOM   3823 3HD1 LEU A 244     -26.247 -13.298 -13.851  1.00  0.120          H  
ATOM   3824 1HD2 LEU A 244     -27.586 -13.342 -11.147  1.00  0.120          H  
ATOM   3825 2HD2 LEU A 244     -26.396 -12.147 -11.656  1.00  0.120          H  
ATOM   3826 3HD2 LEU A 244     -27.967 -11.637 -11.055  1.00  0.120          H  
ATOM   3827  N   LYS A 245     -29.203  -7.664 -14.012  1.00  0.140          N  
ATOM   3828  CA  LYS A 245     -29.061  -6.480 -14.868  1.00  0.140          C  
ATOM   3829  C   LYS A 245     -27.935  -5.535 -14.455  1.00  0.160          C  
ATOM   3830  O   LYS A 245     -27.178  -5.042 -15.293  1.00  0.280          O  
ATOM   3831  CB  LYS A 245     -30.378  -5.704 -14.926  1.00  0.200          C  
ATOM   3832  CG  LYS A 245     -31.469  -6.389 -15.749  1.00  0.200          C  
ATOM   3833  CD  LYS A 245     -32.744  -5.542 -15.818  1.00  0.200          C  
ATOM   3834  CE  LYS A 245     -33.796  -6.148 -16.768  1.00  0.200          C  
ATOM   3835  NZ  LYS A 245     -34.395  -7.426 -16.239  1.00  0.200          N  
ATOM   3836  H   LYS A 245     -30.060  -7.852 -13.513  1.00  0.170          H  
ATOM   3837  HA  LYS A 245     -28.837  -6.827 -15.878  1.00  0.170          H  
ATOM   3838 1HB  LYS A 245     -30.759  -5.559 -13.916  1.00  0.240          H  
ATOM   3839 2HB  LYS A 245     -30.197  -4.716 -15.353  1.00  0.240          H  
ATOM   3840 1HG  LYS A 245     -31.099  -6.556 -16.761  1.00  0.240          H  
ATOM   3841 2HG  LYS A 245     -31.694  -7.351 -15.309  1.00  0.240          H  
ATOM   3842 1HD  LYS A 245     -33.179  -5.473 -14.819  1.00  0.240          H  
ATOM   3843 2HD  LYS A 245     -32.499  -4.537 -16.158  1.00  0.240          H  
ATOM   3844 1HE  LYS A 245     -34.593  -5.423 -16.916  1.00  0.240          H  
ATOM   3845 2HE  LYS A 245     -33.325  -6.355 -17.729  1.00  0.240          H  
ATOM   3846 1HZ  LYS A 245     -35.070  -7.784 -16.884  1.00  0.240          H  
ATOM   3847 2HZ  LYS A 245     -33.677  -8.151 -16.087  1.00  0.240          H  
ATOM   3848 3HZ  LYS A 245     -34.843  -7.271 -15.351  1.00  0.240          H  
ATOM   3849  N   LEU A 246     -27.740  -5.364 -13.157  1.00  0.150          N  
ATOM   3850  CA  LEU A 246     -26.753  -4.417 -12.652  1.00  0.170          C  
ATOM   3851  C   LEU A 246     -25.349  -4.995 -12.629  1.00  0.180          C  
ATOM   3852  O   LEU A 246     -24.396  -4.321 -12.231  1.00  0.350          O  
ATOM   3853  CB  LEU A 246     -27.134  -3.986 -11.229  1.00  0.230          C  
ATOM   3854  CG  LEU A 246     -28.487  -3.222 -11.058  1.00  0.230          C  
ATOM   3855  CD1 LEU A 246     -28.743  -3.013  -9.569  1.00  0.230          C  
ATOM   3856  CD2 LEU A 246     -28.445  -1.873 -11.787  1.00  0.230          C  
ATOM   3857  H   LEU A 246     -28.340  -5.851 -12.509  1.00  0.180          H  
ATOM   3858  HA  LEU A 246     -26.736  -3.554 -13.311  1.00  0.200          H  
ATOM   3859 1HB  LEU A 246     -27.176  -4.878 -10.607  1.00  0.280          H  
ATOM   3860 2HB  LEU A 246     -26.342  -3.344 -10.845  1.00  0.280          H  
ATOM   3861  HG  LEU A 246     -29.300  -3.822 -11.463  1.00  0.280          H  
ATOM   3862 1HD1 LEU A 246     -29.692  -2.493  -9.432  1.00  0.280          H  
ATOM   3863 2HD1 LEU A 246     -28.785  -3.978  -9.065  1.00  0.280          H  
ATOM   3864 3HD1 LEU A 246     -27.939  -2.415  -9.141  1.00  0.280          H  
ATOM   3865 1HD2 LEU A 246     -29.395  -1.358 -11.644  1.00  0.280          H  
ATOM   3866 2HD2 LEU A 246     -27.638  -1.263 -11.379  1.00  0.280          H  
ATOM   3867 3HD2 LEU A 246     -28.282  -2.020 -12.850  1.00  0.280          H  
ATOM   3868  N   SER A 247     -25.223  -6.251 -13.042  1.00  0.110          N  
ATOM   3869  CA  SER A 247     -23.966  -6.954 -13.080  1.00  0.110          C  
ATOM   3870  C   SER A 247     -23.698  -7.425 -14.496  1.00  0.110          C  
ATOM   3871  O   SER A 247     -22.903  -8.337 -14.725  1.00  0.140          O  
ATOM   3872  CB  SER A 247     -24.005  -8.134 -12.157  1.00  0.150          C  
ATOM   3873  OG  SER A 247     -25.045  -8.968 -12.530  1.00  0.150          O  
ATOM   3874  H   SER A 247     -26.029  -6.777 -13.384  1.00  0.130          H  
ATOM   3875  HA  SER A 247     -23.166  -6.279 -12.785  1.00  0.130          H  
ATOM   3876 1HB  SER A 247     -23.057  -8.677 -12.215  1.00  0.180          H  
ATOM   3877 2HB  SER A 247     -24.139  -7.809 -11.129  1.00  0.180          H  
ATOM   3878  HG  SER A 247     -24.756  -9.862 -12.288  1.00  0.180          H  
ATOM   3879  N   ASP A 248     -24.402  -6.849 -15.472  1.00  0.140          N  
ATOM   3880  CA  ASP A 248     -24.219  -7.208 -16.872  1.00  0.170          C  
ATOM   3881  C   ASP A 248     -24.347  -8.713 -17.128  1.00  0.110          C  
ATOM   3882  O   ASP A 248     -23.585  -9.304 -17.902  1.00  0.130          O  
ATOM   3883  CB  ASP A 248     -22.860  -6.701 -17.372  1.00  0.230          C  
ATOM   3884  CG  ASP A 248     -22.748  -5.169 -17.337  1.00  0.230          C  
ATOM   3885  OD1 ASP A 248     -23.706  -4.500 -17.663  1.00  0.230          O  
ATOM   3886  OD2 ASP A 248     -21.699  -4.684 -16.980  1.00  0.230          O  
ATOM   3887  H   ASP A 248     -25.087  -6.116 -15.255  1.00  0.170          H  
ATOM   3888  HA  ASP A 248     -24.998  -6.704 -17.447  1.00  0.200          H  
ATOM   3889 1HB  ASP A 248     -22.055  -7.130 -16.772  1.00  0.270          H  
ATOM   3890 2HB  ASP A 248     -22.707  -7.031 -18.399  1.00  0.270          H  
ATOM   3891  N   GLY A 249     -25.315  -9.349 -16.475  1.00  0.090          N  
ATOM   3892  CA  GLY A 249     -25.577 -10.765 -16.662  1.00  0.090          C  
ATOM   3893  C   GLY A 249     -24.710 -11.704 -15.830  1.00  0.090          C  
ATOM   3894  O   GLY A 249     -24.880 -12.920 -15.926  1.00  0.120          O  
ATOM   3895  H   GLY A 249     -25.912  -8.834 -15.822  1.00  0.110          H  
ATOM   3896 1HA  GLY A 249     -26.624 -10.956 -16.441  1.00  0.110          H  
ATOM   3897 2HA  GLY A 249     -25.444 -11.005 -17.715  1.00  0.110          H  
ATOM   3898  N   ARG A 250     -23.805 -11.172 -15.008  1.00  0.080          N  
ATOM   3899  CA  ARG A 250     -22.945 -12.038 -14.227  1.00  0.090          C  
ATOM   3900  C   ARG A 250     -23.479 -12.258 -12.809  1.00  0.080          C  
ATOM   3901  O   ARG A 250     -24.032 -11.359 -12.169  1.00  0.090          O  
ATOM   3902  CB  ARG A 250     -21.543 -11.456 -14.135  1.00  0.120          C  
ATOM   3903  CG  ARG A 250     -20.601 -11.690 -15.351  1.00  0.120          C  
ATOM   3904  CD  ARG A 250     -20.976 -10.885 -16.567  1.00  0.120          C  
ATOM   3905  NE  ARG A 250     -19.948 -10.979 -17.627  1.00  0.120          N  
ATOM   3906  CZ  ARG A 250     -20.063 -10.445 -18.889  1.00  0.120          C  
ATOM   3907  NH1 ARG A 250     -21.145  -9.770 -19.244  1.00  0.120          N  
ATOM   3908  NH2 ARG A 250     -19.096 -10.588 -19.807  1.00  0.120          N  
ATOM   3909  H   ARG A 250     -23.671 -10.157 -14.959  1.00  0.100          H  
ATOM   3910  HA  ARG A 250     -22.890 -12.998 -14.732  1.00  0.110          H  
ATOM   3911 1HB  ARG A 250     -21.596 -10.384 -13.953  1.00  0.150          H  
ATOM   3912 2HB  ARG A 250     -21.060 -11.906 -13.273  1.00  0.150          H  
ATOM   3913 1HG  ARG A 250     -19.577 -11.435 -15.078  1.00  0.150          H  
ATOM   3914 2HG  ARG A 250     -20.639 -12.726 -15.635  1.00  0.150          H  
ATOM   3915 1HD  ARG A 250     -21.904 -11.274 -16.977  1.00  0.150          H  
ATOM   3916 2HD  ARG A 250     -21.106  -9.835 -16.294  1.00  0.150          H  
ATOM   3917  HE  ARG A 250     -19.078 -11.498 -17.388  1.00  0.150          H  
ATOM   3918 1HH1 ARG A 250     -21.931  -9.625 -18.591  1.00  0.150          H  
ATOM   3919 2HH1 ARG A 250     -21.216  -9.393 -20.174  1.00  0.150          H  
ATOM   3920 1HH2 ARG A 250     -18.225 -11.121 -19.638  1.00  0.150          H  
ATOM   3921 2HH2 ARG A 250     -19.218 -10.190 -20.721  1.00  0.150          H  
ATOM   3922  N   LEU A 251     -23.274 -13.449 -12.288  1.00  0.080          N  
ATOM   3923  CA  LEU A 251     -23.714 -13.757 -10.941  1.00  0.080          C  
ATOM   3924  C   LEU A 251     -22.601 -13.428  -9.948  1.00  0.080          C  
ATOM   3925  O   LEU A 251     -21.474 -13.925 -10.050  1.00  0.090          O  
ATOM   3926  CB  LEU A 251     -24.208 -15.224 -10.919  1.00  0.110          C  
ATOM   3927  CG  LEU A 251     -24.726 -15.835  -9.583  1.00  0.110          C  
ATOM   3928  CD1 LEU A 251     -25.911 -15.058  -9.091  1.00  0.110          C  
ATOM   3929  CD2 LEU A 251     -25.202 -17.277  -9.855  1.00  0.110          C  
ATOM   3930  H   LEU A 251     -22.816 -14.159 -12.859  1.00  0.100          H  
ATOM   3931  HA  LEU A 251     -24.559 -13.117 -10.706  1.00  0.100          H  
ATOM   3932 1HB  LEU A 251     -25.020 -15.305 -11.642  1.00  0.130          H  
ATOM   3933 2HB  LEU A 251     -23.391 -15.854 -11.275  1.00  0.130          H  
ATOM   3934  HG  LEU A 251     -23.936 -15.819  -8.830  1.00  0.130          H  
ATOM   3935 1HD1 LEU A 251     -26.284 -15.497  -8.168  1.00  0.130          H  
ATOM   3936 2HD1 LEU A 251     -25.623 -14.050  -8.915  1.00  0.130          H  
ATOM   3937 3HD1 LEU A 251     -26.688 -15.078  -9.840  1.00  0.130          H  
ATOM   3938 1HD2 LEU A 251     -25.579 -17.726  -8.954  1.00  0.130          H  
ATOM   3939 2HD2 LEU A 251     -25.997 -17.249 -10.597  1.00  0.130          H  
ATOM   3940 3HD2 LEU A 251     -24.411 -17.873 -10.227  1.00  0.130          H  
ATOM   3941  N   ARG A 252     -22.886 -12.505  -9.024  1.00  0.080          N  
ATOM   3942  CA  ARG A 252     -21.861 -12.063  -8.088  1.00  0.080          C  
ATOM   3943  C   ARG A 252     -21.806 -12.982  -6.887  1.00  0.070          C  
ATOM   3944  O   ARG A 252     -22.775 -13.082  -6.116  1.00  0.070          O  
ATOM   3945  CB  ARG A 252     -22.108 -10.624  -7.652  1.00  0.110          C  
ATOM   3946  CG  ARG A 252     -21.966  -9.607  -8.770  1.00  0.110          C  
ATOM   3947  CD  ARG A 252     -22.119  -8.193  -8.325  1.00  0.110          C  
ATOM   3948  NE  ARG A 252     -21.812  -7.276  -9.435  1.00  0.110          N  
ATOM   3949  CZ  ARG A 252     -22.019  -5.940  -9.459  1.00  0.110          C  
ATOM   3950  NH1 ARG A 252     -22.510  -5.313  -8.417  1.00  0.110          N  
ATOM   3951  NH2 ARG A 252     -21.715  -5.248 -10.549  1.00  0.110          N  
ATOM   3952  H   ARG A 252     -23.831 -12.106  -8.954  1.00  0.100          H  
ATOM   3953  HA  ARG A 252     -20.891 -12.099  -8.589  1.00  0.100          H  
ATOM   3954 1HB  ARG A 252     -23.109 -10.523  -7.244  1.00  0.130          H  
ATOM   3955 2HB  ARG A 252     -21.405 -10.359  -6.876  1.00  0.130          H  
ATOM   3956 1HG  ARG A 252     -21.018  -9.705  -9.240  1.00  0.130          H  
ATOM   3957 2HG  ARG A 252     -22.741  -9.799  -9.514  1.00  0.130          H  
ATOM   3958 1HD  ARG A 252     -23.148  -8.029  -8.025  1.00  0.130          H  
ATOM   3959 2HD  ARG A 252     -21.457  -7.980  -7.490  1.00  0.130          H  
ATOM   3960  HE  ARG A 252     -21.362  -7.691 -10.260  1.00  0.130          H  
ATOM   3961 1HH1 ARG A 252     -22.674  -5.815  -7.539  1.00  0.130          H  
ATOM   3962 2HH1 ARG A 252     -22.651  -4.315  -8.445  1.00  0.130          H  
ATOM   3963 1HH2 ARG A 252     -21.324  -5.709 -11.367  1.00  0.130          H  
ATOM   3964 2HH2 ARG A 252     -21.875  -4.253 -10.574  1.00  0.130          H  
ATOM   3965  N   VAL A 253     -20.659 -13.632  -6.711  1.00  0.070          N  
ATOM   3966  CA  VAL A 253     -20.495 -14.565  -5.614  1.00  0.060          C  
ATOM   3967  C   VAL A 253     -19.378 -14.105  -4.701  1.00  0.070          C  
ATOM   3968  O   VAL A 253     -18.243 -13.875  -5.143  1.00  0.110          O  
ATOM   3969  CB  VAL A 253     -20.183 -15.987  -6.125  1.00  0.090          C  
ATOM   3970  CG1 VAL A 253     -19.994 -16.964  -4.919  1.00  0.090          C  
ATOM   3971  CG2 VAL A 253     -21.318 -16.460  -7.048  1.00  0.090          C  
ATOM   3972  H   VAL A 253     -19.887 -13.478  -7.372  1.00  0.080          H  
ATOM   3973  HA  VAL A 253     -21.420 -14.601  -5.048  1.00  0.070          H  
ATOM   3974  HB  VAL A 253     -19.245 -15.967  -6.683  1.00  0.110          H  
ATOM   3975 1HG1 VAL A 253     -19.761 -17.938  -5.286  1.00  0.110          H  
ATOM   3976 2HG1 VAL A 253     -19.178 -16.633  -4.274  1.00  0.110          H  
ATOM   3977 3HG1 VAL A 253     -20.914 -17.006  -4.335  1.00  0.110          H  
ATOM   3978 1HG2 VAL A 253     -21.085 -17.449  -7.413  1.00  0.110          H  
ATOM   3979 2HG2 VAL A 253     -22.238 -16.488  -6.523  1.00  0.110          H  
ATOM   3980 3HG2 VAL A 253     -21.414 -15.771  -7.882  1.00  0.110          H  
ATOM   3981  N   GLY A 254     -19.719 -13.938  -3.437  1.00  0.050          N  
ATOM   3982  CA  GLY A 254     -18.754 -13.530  -2.460  1.00  0.060          C  
ATOM   3983  C   GLY A 254     -18.227 -14.712  -1.670  1.00  0.060          C  
ATOM   3984  O   GLY A 254     -18.988 -15.597  -1.278  1.00  0.060          O  
ATOM   3985  H   GLY A 254     -20.675 -14.147  -3.163  1.00  0.060          H  
ATOM   3986 1HA  GLY A 254     -17.947 -13.034  -2.964  1.00  0.070          H  
ATOM   3987 2HA  GLY A 254     -19.203 -12.806  -1.792  1.00  0.070          H  
ATOM   3988  N   TYR A 255     -16.943 -14.685  -1.375  1.00  0.060          N  
ATOM   3989  CA  TYR A 255     -16.304 -15.702  -0.550  1.00  0.070          C  
ATOM   3990  C   TYR A 255     -15.807 -15.038   0.714  1.00  0.070          C  
ATOM   3991  O   TYR A 255     -14.886 -14.225   0.662  1.00  0.070          O  
ATOM   3992  CB  TYR A 255     -15.176 -16.398  -1.308  1.00  0.090          C  
ATOM   3993  CG  TYR A 255     -15.631 -17.270  -2.458  1.00  0.090          C  
ATOM   3994  CD1 TYR A 255     -15.625 -16.801  -3.771  1.00  0.090          C  
ATOM   3995  CD2 TYR A 255     -16.061 -18.559  -2.184  1.00  0.090          C  
ATOM   3996  CE1 TYR A 255     -16.033 -17.650  -4.805  1.00  0.090          C  
ATOM   3997  CE2 TYR A 255     -16.467 -19.387  -3.196  1.00  0.090          C  
ATOM   3998  CZ  TYR A 255     -16.448 -18.954  -4.498  1.00  0.090          C  
ATOM   3999  OH  TYR A 255     -16.853 -19.828  -5.486  1.00  0.090          O  
ATOM   4000  H   TYR A 255     -16.391 -13.924  -1.775  1.00  0.070          H  
ATOM   4001  HA  TYR A 255     -17.041 -16.448  -0.256  1.00  0.080          H  
ATOM   4002 1HB  TYR A 255     -14.503 -15.641  -1.711  1.00  0.110          H  
ATOM   4003 2HB  TYR A 255     -14.603 -16.998  -0.636  1.00  0.110          H  
ATOM   4004  HD1 TYR A 255     -15.297 -15.783  -3.985  1.00  0.110          H  
ATOM   4005  HD2 TYR A 255     -16.074 -18.919  -1.157  1.00  0.110          H  
ATOM   4006  HE1 TYR A 255     -16.026 -17.305  -5.840  1.00  0.110          H  
ATOM   4007  HE2 TYR A 255     -16.800 -20.401  -2.968  1.00  0.110          H  
ATOM   4008  HH  TYR A 255     -16.652 -19.470  -6.381  1.00  0.110          H  
ATOM   4009  N   VAL A 256     -16.405 -15.364   1.851  1.00  0.070          N  
ATOM   4010  CA  VAL A 256     -16.040 -14.684   3.084  1.00  0.070          C  
ATOM   4011  C   VAL A 256     -15.212 -15.619   3.957  1.00  0.070          C  
ATOM   4012  O   VAL A 256     -15.682 -16.695   4.351  1.00  0.070          O  
ATOM   4013  CB  VAL A 256     -17.322 -14.228   3.821  1.00  0.100          C  
ATOM   4014  CG1 VAL A 256     -16.963 -13.495   5.091  1.00  0.100          C  
ATOM   4015  CG2 VAL A 256     -18.200 -13.352   2.891  1.00  0.100          C  
ATOM   4016  H   VAL A 256     -17.144 -16.077   1.866  1.00  0.080          H  
ATOM   4017  HA  VAL A 256     -15.429 -13.821   2.852  1.00  0.080          H  
ATOM   4018  HB  VAL A 256     -17.881 -15.111   4.106  1.00  0.120          H  
ATOM   4019 1HG1 VAL A 256     -17.868 -13.199   5.617  1.00  0.120          H  
ATOM   4020 2HG1 VAL A 256     -16.371 -14.140   5.729  1.00  0.120          H  
ATOM   4021 3HG1 VAL A 256     -16.386 -12.606   4.831  1.00  0.120          H  
ATOM   4022 1HG2 VAL A 256     -19.108 -13.063   3.419  1.00  0.120          H  
ATOM   4023 2HG2 VAL A 256     -17.664 -12.467   2.602  1.00  0.120          H  
ATOM   4024 3HG2 VAL A 256     -18.467 -13.920   2.000  1.00  0.120          H  
ATOM   4025  N   SER A 257     -13.977 -15.204   4.260  1.00  0.070          N  
ATOM   4026  CA  SER A 257     -13.077 -16.071   5.010  1.00  0.070          C  
ATOM   4027  C   SER A 257     -11.932 -15.408   5.762  1.00  0.080          C  
ATOM   4028  O   SER A 257     -11.244 -14.518   5.257  1.00  0.100          O  
ATOM   4029  CB  SER A 257     -12.443 -17.071   4.085  1.00  0.100          C  
ATOM   4030  OG  SER A 257     -11.560 -17.884   4.782  1.00  0.100          O  
ATOM   4031  H   SER A 257     -13.668 -14.284   3.928  1.00  0.080          H  
ATOM   4032  HA  SER A 257     -13.685 -16.608   5.733  1.00  0.080          H  
ATOM   4033 1HB  SER A 257     -13.184 -17.651   3.623  1.00  0.120          H  
ATOM   4034 2HB  SER A 257     -11.913 -16.561   3.308  1.00  0.120          H  
ATOM   4035  HG  SER A 257     -11.293 -18.565   4.151  1.00  0.120          H  
ATOM   4036  N   SER A 258     -11.675 -15.923   6.955  1.00  0.080          N  
ATOM   4037  CA  SER A 258     -10.549 -15.544   7.811  1.00  0.090          C  
ATOM   4038  C   SER A 258      -9.242 -16.220   7.374  1.00  0.090          C  
ATOM   4039  O   SER A 258      -8.160 -15.902   7.876  1.00  0.110          O  
ATOM   4040  CB  SER A 258     -10.849 -15.936   9.249  1.00  0.120          C  
ATOM   4041  OG  SER A 258     -10.875 -17.335   9.383  1.00  0.120          O  
ATOM   4042  H   SER A 258     -12.328 -16.624   7.314  1.00  0.100          H  
ATOM   4043  HA  SER A 258     -10.398 -14.471   7.749  1.00  0.110          H  
ATOM   4044 1HB  SER A 258     -10.095 -15.517   9.909  1.00  0.150          H  
ATOM   4045 2HB  SER A 258     -11.811 -15.525   9.546  1.00  0.150          H  
ATOM   4046  HG  SER A 258     -11.017 -17.538  10.332  1.00  0.150          H  
ATOM   4047  N   ASP A 259      -9.345 -17.157   6.435  1.00  0.070          N  
ATOM   4048  CA  ASP A 259      -8.226 -17.977   6.001  1.00  0.070          C  
ATOM   4049  C   ASP A 259      -7.562 -17.614   4.667  1.00  0.090          C  
ATOM   4050  O   ASP A 259      -6.884 -18.459   4.072  1.00  0.090          O  
ATOM   4051  CB  ASP A 259      -8.659 -19.430   5.920  1.00  0.100          C  
ATOM   4052  CG  ASP A 259      -9.012 -20.091   7.255  1.00  0.100          C  
ATOM   4053  OD1 ASP A 259      -8.339 -19.879   8.227  1.00  0.100          O  
ATOM   4054  OD2 ASP A 259      -9.956 -20.860   7.262  1.00  0.100          O  
ATOM   4055  H   ASP A 259     -10.261 -17.330   6.032  1.00  0.080          H  
ATOM   4056  HA  ASP A 259      -7.463 -17.903   6.775  1.00  0.080          H  
ATOM   4057 1HB  ASP A 259      -9.517 -19.501   5.264  1.00  0.120          H  
ATOM   4058 2HB  ASP A 259      -7.860 -19.987   5.475  1.00  0.120          H  
ATOM   4059  N   PHE A 260      -7.719 -16.394   4.152  1.00  0.090          N  
ATOM   4060  CA  PHE A 260      -7.039 -16.089   2.882  1.00  0.110          C  
ATOM   4061  C   PHE A 260      -5.565 -15.767   3.144  1.00  0.120          C  
ATOM   4062  O   PHE A 260      -5.140 -14.607   3.160  1.00  0.160          O  
ATOM   4063  CB  PHE A 260      -7.684 -14.937   2.081  1.00  0.150          C  
ATOM   4064  CG  PHE A 260      -9.066 -15.226   1.468  1.00  0.150          C  
ATOM   4065  CD1 PHE A 260     -10.187 -14.523   1.858  1.00  0.150          C  
ATOM   4066  CD2 PHE A 260      -9.229 -16.213   0.504  1.00  0.150          C  
ATOM   4067  CE1 PHE A 260     -11.428 -14.778   1.296  1.00  0.150          C  
ATOM   4068  CE2 PHE A 260     -10.471 -16.473  -0.054  1.00  0.150          C  
ATOM   4069  CZ  PHE A 260     -11.568 -15.749   0.344  1.00  0.150          C  
ATOM   4070  H   PHE A 260      -8.269 -15.695   4.634  1.00  0.110          H  
ATOM   4071  HA  PHE A 260      -7.074 -16.979   2.252  1.00  0.130          H  
ATOM   4072 1HB  PHE A 260      -7.782 -14.069   2.726  1.00  0.180          H  
ATOM   4073 2HB  PHE A 260      -7.011 -14.656   1.267  1.00  0.180          H  
ATOM   4074  HD1 PHE A 260     -10.085 -13.767   2.604  1.00  0.180          H  
ATOM   4075  HD2 PHE A 260      -8.363 -16.786   0.185  1.00  0.180          H  
ATOM   4076  HE1 PHE A 260     -12.303 -14.208   1.616  1.00  0.180          H  
ATOM   4077  HE2 PHE A 260     -10.577 -17.247  -0.809  1.00  0.180          H  
ATOM   4078  HZ  PHE A 260     -12.542 -15.945  -0.090  1.00  0.180          H  
ATOM   4079  N   GLY A 261      -4.803 -16.829   3.387  1.00  0.110          N  
ATOM   4080  CA  GLY A 261      -3.386 -16.772   3.765  1.00  0.110          C  
ATOM   4081  C   GLY A 261      -2.850 -18.179   3.992  1.00  0.100          C  
ATOM   4082  O   GLY A 261      -3.364 -19.149   3.423  1.00  0.100          O  
ATOM   4083  H   GLY A 261      -5.295 -17.725   3.369  1.00  0.130          H  
ATOM   4084 1HA  GLY A 261      -2.810 -16.283   2.982  1.00  0.130          H  
ATOM   4085 2HA  GLY A 261      -3.262 -16.180   4.673  1.00  0.130          H  
ATOM   4086  N   ASN A 262      -1.801 -18.322   4.795  1.00  0.090          N  
ATOM   4087  CA  ASN A 262      -1.209 -19.652   4.986  1.00  0.090          C  
ATOM   4088  C   ASN A 262      -1.999 -20.520   5.959  1.00  0.090          C  
ATOM   4089  O   ASN A 262      -1.589 -20.771   7.095  1.00  0.160          O  
ATOM   4090  CB  ASN A 262       0.223 -19.537   5.417  1.00  0.130          C  
ATOM   4091  CG  ASN A 262       0.943 -20.846   5.447  1.00  0.130          C  
ATOM   4092  OD1 ASN A 262       0.512 -21.874   4.886  1.00  0.130          O  
ATOM   4093  ND2 ASN A 262       2.069 -20.840   6.124  1.00  0.130          N  
ATOM   4094  H   ASN A 262      -1.399 -17.491   5.266  1.00  0.110          H  
ATOM   4095  HA  ASN A 262      -1.233 -20.172   4.031  1.00  0.110          H  
ATOM   4096 1HB  ASN A 262       0.717 -18.903   4.712  1.00  0.150          H  
ATOM   4097 2HB  ASN A 262       0.280 -19.056   6.395  1.00  0.150          H  
ATOM   4098 1HD2 ASN A 262       2.604 -21.681   6.210  1.00  0.150          H  
ATOM   4099 2HD2 ASN A 262       2.380 -19.999   6.568  1.00  0.150          H  
ATOM   4100  N   HIS A 263      -3.137 -20.977   5.472  1.00  0.120          N  
ATOM   4101  CA  HIS A 263      -4.085 -21.763   6.225  1.00  0.110          C  
ATOM   4102  C   HIS A 263      -4.609 -22.915   5.350  1.00  0.080          C  
ATOM   4103  O   HIS A 263      -4.802 -22.711   4.146  1.00  0.110          O  
ATOM   4104  CB  HIS A 263      -5.241 -20.862   6.650  1.00  0.160          C  
ATOM   4105  CG  HIS A 263      -4.832 -19.719   7.510  1.00  0.160          C  
ATOM   4106  ND1 HIS A 263      -4.556 -19.855   8.852  1.00  0.160          N  
ATOM   4107  CD2 HIS A 263      -4.659 -18.409   7.219  1.00  0.160          C  
ATOM   4108  CE1 HIS A 263      -4.231 -18.676   9.349  1.00  0.160          C  
ATOM   4109  NE2 HIS A 263      -4.287 -17.781   8.380  1.00  0.160          N  
ATOM   4110  H   HIS A 263      -3.354 -20.681   4.518  1.00  0.140          H  
ATOM   4111  HA  HIS A 263      -3.591 -22.133   7.111  1.00  0.130          H  
ATOM   4112 1HB  HIS A 263      -5.684 -20.438   5.755  1.00  0.190          H  
ATOM   4113 2HB  HIS A 263      -6.013 -21.428   7.164  1.00  0.190          H  
ATOM   4114  HD1 HIS A 263      -4.370 -20.713   9.326  1.00  0.190          H  
ATOM   4115  HD2 HIS A 263      -4.767 -17.839   6.300  1.00  0.190          H  
ATOM   4116  HE1 HIS A 263      -3.977 -18.572  10.402  1.00  0.190          H  
ATOM   4117  N   PRO A 264      -4.987 -24.072   5.935  1.00  0.120          N  
ATOM   4118  CA  PRO A 264      -5.550 -25.234   5.257  1.00  0.120          C  
ATOM   4119  C   PRO A 264      -6.678 -24.901   4.282  1.00  0.080          C  
ATOM   4120  O   PRO A 264      -6.813 -25.556   3.261  1.00  0.100          O  
ATOM   4121  CB  PRO A 264      -6.060 -26.067   6.433  1.00  0.180          C  
ATOM   4122  CG  PRO A 264      -5.124 -25.730   7.566  1.00  0.180          C  
ATOM   4123  CD  PRO A 264      -4.817 -24.265   7.403  1.00  0.180          C  
ATOM   4124  HA  PRO A 264      -4.743 -25.772   4.742  1.00  0.140          H  
ATOM   4125 1HB  PRO A 264      -7.116 -25.837   6.643  1.00  0.220          H  
ATOM   4126 2HB  PRO A 264      -6.007 -27.127   6.171  1.00  0.220          H  
ATOM   4127 1HG  PRO A 264      -5.603 -25.962   8.533  1.00  0.220          H  
ATOM   4128 2HG  PRO A 264      -4.223 -26.360   7.505  1.00  0.220          H  
ATOM   4129 1HD  PRO A 264      -5.515 -23.644   7.984  1.00  0.220          H  
ATOM   4130 2HD  PRO A 264      -3.769 -24.140   7.712  1.00  0.220          H  
ATOM   4131  N   THR A 265      -7.482 -23.881   4.555  1.00  0.080          N  
ATOM   4132  CA  THR A 265      -8.538 -23.544   3.617  1.00  0.070          C  
ATOM   4133  C   THR A 265      -7.942 -23.104   2.272  1.00  0.080          C  
ATOM   4134  O   THR A 265      -8.405 -23.536   1.213  1.00  0.140          O  
ATOM   4135  CB  THR A 265      -9.427 -22.428   4.172  1.00  0.100          C  
ATOM   4136  OG1 THR A 265     -10.051 -22.858   5.394  1.00  0.100          O  
ATOM   4137  CG2 THR A 265     -10.513 -22.042   3.181  1.00  0.100          C  
ATOM   4138  H   THR A 265      -7.423 -23.346   5.410  1.00  0.100          H  
ATOM   4139  HA  THR A 265      -9.150 -24.431   3.446  1.00  0.080          H  
ATOM   4140  HB  THR A 265      -8.818 -21.594   4.362  1.00  0.120          H  
ATOM   4141  HG1 THR A 265     -10.209 -22.076   5.993  1.00  0.120          H  
ATOM   4142 1HG2 THR A 265     -11.102 -21.252   3.627  1.00  0.120          H  
ATOM   4143 2HG2 THR A 265     -10.077 -21.687   2.251  1.00  0.120          H  
ATOM   4144 3HG2 THR A 265     -11.149 -22.904   2.979  1.00  0.120          H  
ATOM   4145  N   SER A 266      -6.921 -22.228   2.282  1.00  0.080          N  
ATOM   4146  CA  SER A 266      -6.372 -21.717   1.022  1.00  0.080          C  
ATOM   4147  C   SER A 266      -5.588 -22.816   0.333  1.00  0.070          C  
ATOM   4148  O   SER A 266      -5.581 -22.935  -0.896  1.00  0.070          O  
ATOM   4149  CB  SER A 266      -5.430 -20.567   1.270  1.00  0.110          C  
ATOM   4150  OG  SER A 266      -4.257 -21.043   1.844  1.00  0.110          O  
ATOM   4151  H   SER A 266      -6.477 -21.961   3.157  1.00  0.100          H  
ATOM   4152  HA  SER A 266      -7.192 -21.396   0.377  1.00  0.100          H  
ATOM   4153 1HB  SER A 266      -5.207 -20.049   0.341  1.00  0.130          H  
ATOM   4154 2HB  SER A 266      -5.899 -19.851   1.947  1.00  0.130          H  
ATOM   4155  HG  SER A 266      -3.783 -20.260   2.182  1.00  0.130          H  
ATOM   4156  N   HIS A 267      -5.105 -23.767   1.127  1.00  0.070          N  
ATOM   4157  CA  HIS A 267      -4.366 -24.900   0.587  1.00  0.060          C  
ATOM   4158  C   HIS A 267      -5.309 -25.789  -0.250  1.00  0.060          C  
ATOM   4159  O   HIS A 267      -4.871 -26.686  -0.994  1.00  0.120          O  
ATOM   4160  CB  HIS A 267      -3.780 -25.770   1.704  1.00  0.090          C  
ATOM   4161  CG  HIS A 267      -2.754 -25.116   2.610  1.00  0.090          C  
ATOM   4162  ND1 HIS A 267      -2.193 -25.791   3.670  1.00  0.090          N  
ATOM   4163  CD2 HIS A 267      -2.231 -23.865   2.649  1.00  0.090          C  
ATOM   4164  CE1 HIS A 267      -1.342 -24.992   4.300  1.00  0.090          C  
ATOM   4165  NE2 HIS A 267      -1.350 -23.823   3.710  1.00  0.090          N  
ATOM   4166  H   HIS A 267      -5.130 -23.605   2.144  1.00  0.080          H  
ATOM   4167  HA  HIS A 267      -3.559 -24.544  -0.051  1.00  0.070          H  
ATOM   4168 1HB  HIS A 267      -4.587 -26.141   2.318  1.00  0.110          H  
ATOM   4169 2HB  HIS A 267      -3.309 -26.639   1.252  1.00  0.110          H  
ATOM   4170  HD2 HIS A 267      -2.468 -23.049   1.979  1.00  0.110          H  
ATOM   4171  HE1 HIS A 267      -0.745 -25.253   5.172  1.00  0.110          H  
ATOM   4172  HE2 HIS A 267      -0.777 -23.013   4.017  1.00  0.110          H  
ATOM   4173  N   LEU A 268      -6.616 -25.609  -0.059  1.00  0.090          N  
ATOM   4174  CA  LEU A 268      -7.582 -26.397  -0.759  1.00  0.090          C  
ATOM   4175  C   LEU A 268      -8.305 -25.597  -1.850  1.00  0.080          C  
ATOM   4176  O   LEU A 268      -8.436 -26.082  -2.973  1.00  0.090          O  
ATOM   4177  CB  LEU A 268      -8.571 -26.998   0.248  1.00  0.130          C  
ATOM   4178  CG  LEU A 268      -8.220 -28.416   0.899  1.00  0.130          C  
ATOM   4179  CD1 LEU A 268      -6.875 -28.440   1.623  1.00  0.130          C  
ATOM   4180  CD2 LEU A 268      -9.325 -28.733   1.835  1.00  0.130          C  
ATOM   4181  H   LEU A 268      -6.959 -24.853   0.532  1.00  0.110          H  
ATOM   4182  HA  LEU A 268      -7.047 -27.190  -1.231  1.00  0.110          H  
ATOM   4183 1HB  LEU A 268      -8.696 -26.284   1.064  1.00  0.150          H  
ATOM   4184 2HB  LEU A 268      -9.528 -27.111  -0.252  1.00  0.150          H  
ATOM   4185  HG  LEU A 268      -8.168 -29.165   0.143  1.00  0.150          H  
ATOM   4186 1HD1 LEU A 268      -6.715 -29.432   2.042  1.00  0.150          H  
ATOM   4187 2HD1 LEU A 268      -6.077 -28.221   0.926  1.00  0.150          H  
ATOM   4188 3HD1 LEU A 268      -6.872 -27.721   2.412  1.00  0.150          H  
ATOM   4189 1HD2 LEU A 268      -9.140 -29.692   2.277  1.00  0.150          H  
ATOM   4190 2HD2 LEU A 268      -9.381 -27.971   2.613  1.00  0.150          H  
ATOM   4191 3HD2 LEU A 268     -10.251 -28.759   1.282  1.00  0.150          H  
ATOM   4192  N   MET A 269      -8.736 -24.355  -1.558  1.00  0.070          N  
ATOM   4193  CA  MET A 269      -9.453 -23.570  -2.576  1.00  0.080          C  
ATOM   4194  C   MET A 269      -8.765 -22.317  -3.151  1.00  0.070          C  
ATOM   4195  O   MET A 269      -9.422 -21.587  -3.895  1.00  0.080          O  
ATOM   4196  CB  MET A 269     -10.826 -23.105  -2.077  1.00  0.110          C  
ATOM   4197  CG  MET A 269     -10.854 -22.190  -0.843  1.00  0.110          C  
ATOM   4198  SD  MET A 269     -10.379 -20.430  -1.190  1.00  0.110          S  
ATOM   4199  CE  MET A 269     -11.755 -19.745  -2.170  1.00  0.110          C  
ATOM   4200  H   MET A 269      -8.597 -23.984  -0.616  1.00  0.080          H  
ATOM   4201  HA  MET A 269      -9.631 -24.235  -3.421  1.00  0.100          H  
ATOM   4202 1HB  MET A 269     -11.295 -22.558  -2.863  1.00  0.130          H  
ATOM   4203 2HB  MET A 269     -11.445 -23.973  -1.873  1.00  0.130          H  
ATOM   4204 1HG  MET A 269     -11.854 -22.201  -0.436  1.00  0.130          H  
ATOM   4205 2HG  MET A 269     -10.192 -22.579  -0.095  1.00  0.130          H  
ATOM   4206 1HE  MET A 269     -11.538 -18.711  -2.427  1.00  0.130          H  
ATOM   4207 2HE  MET A 269     -11.883 -20.318  -3.080  1.00  0.130          H  
ATOM   4208 3HE  MET A 269     -12.665 -19.777  -1.595  1.00  0.130          H  
ATOM   4209  N   GLN A 270      -7.473 -22.041  -2.904  1.00  0.070          N  
ATOM   4210  CA  GLN A 270      -6.899 -20.786  -3.428  1.00  0.080          C  
ATOM   4211  C   GLN A 270      -7.000 -20.631  -4.937  1.00  0.080          C  
ATOM   4212  O   GLN A 270      -6.941 -19.520  -5.452  1.00  0.100          O  
ATOM   4213  CB  GLN A 270      -5.420 -20.639  -3.068  1.00  0.110          C  
ATOM   4214  CG  GLN A 270      -4.514 -21.631  -3.780  1.00  0.110          C  
ATOM   4215  CD  GLN A 270      -3.101 -21.510  -3.398  1.00  0.110          C  
ATOM   4216  OE1 GLN A 270      -2.665 -20.488  -2.866  1.00  0.110          O  
ATOM   4217  NE2 GLN A 270      -2.348 -22.542  -3.704  1.00  0.110          N  
ATOM   4218  H   GLN A 270      -6.887 -22.617  -2.295  1.00  0.080          H  
ATOM   4219  HA  GLN A 270      -7.444 -19.959  -2.974  1.00  0.100          H  
ATOM   4220 1HB  GLN A 270      -5.085 -19.637  -3.338  1.00  0.130          H  
ATOM   4221 2HB  GLN A 270      -5.284 -20.745  -2.003  1.00  0.130          H  
ATOM   4222 1HG  GLN A 270      -4.837 -22.647  -3.539  1.00  0.130          H  
ATOM   4223 2HG  GLN A 270      -4.556 -21.482  -4.849  1.00  0.130          H  
ATOM   4224 1HE2 GLN A 270      -1.371 -22.534  -3.495  1.00  0.130          H  
ATOM   4225 2HE2 GLN A 270      -2.778 -23.341  -4.208  1.00  0.130          H  
ATOM   4226  N   SER A 271      -7.108 -21.737  -5.655  1.00  0.080          N  
ATOM   4227  CA  SER A 271      -7.214 -21.714  -7.092  1.00  0.100          C  
ATOM   4228  C   SER A 271      -8.639 -21.521  -7.607  1.00  0.120          C  
ATOM   4229  O   SER A 271      -8.822 -21.203  -8.775  1.00  0.230          O  
ATOM   4230  CB  SER A 271      -6.563 -22.963  -7.632  1.00  0.130          C  
ATOM   4231  OG  SER A 271      -7.219 -24.128  -7.212  1.00  0.130          O  
ATOM   4232  H   SER A 271      -7.127 -22.633  -5.188  1.00  0.100          H  
ATOM   4233  HA  SER A 271      -6.633 -20.867  -7.453  1.00  0.120          H  
ATOM   4234 1HB  SER A 271      -6.542 -22.927  -8.719  1.00  0.160          H  
ATOM   4235 2HB  SER A 271      -5.529 -22.991  -7.289  1.00  0.160          H  
ATOM   4236  HG  SER A 271      -6.515 -24.831  -7.252  1.00  0.160          H  
ATOM   4237  N   ILE A 272      -9.668 -21.653  -6.760  1.00  0.070          N  
ATOM   4238  CA  ILE A 272     -11.022 -21.480  -7.283  1.00  0.100          C  
ATOM   4239  C   ILE A 272     -11.339 -20.078  -7.799  1.00  0.100          C  
ATOM   4240  O   ILE A 272     -11.894 -19.961  -8.887  1.00  0.110          O  
ATOM   4241  CB  ILE A 272     -12.144 -21.957  -6.325  1.00  0.130          C  
ATOM   4242  CG1 ILE A 272     -12.105 -23.483  -6.229  1.00  0.130          C  
ATOM   4243  CG2 ILE A 272     -13.536 -21.419  -6.792  1.00  0.130          C  
ATOM   4244  CD1 ILE A 272     -12.960 -24.043  -5.152  1.00  0.130          C  
ATOM   4245  H   ILE A 272      -9.513 -21.854  -5.767  1.00  0.080          H  
ATOM   4246  HA  ILE A 272     -11.105 -22.146  -8.145  1.00  0.120          H  
ATOM   4247  HB  ILE A 272     -11.948 -21.595  -5.326  1.00  0.150          H  
ATOM   4248 1HG1 ILE A 272     -12.443 -23.894  -7.180  1.00  0.150          H  
ATOM   4249 2HG1 ILE A 272     -11.075 -23.804  -6.062  1.00  0.150          H  
ATOM   4250 1HG2 ILE A 272     -14.320 -21.739  -6.119  1.00  0.150          H  
ATOM   4251 2HG2 ILE A 272     -13.548 -20.335  -6.811  1.00  0.150          H  
ATOM   4252 3HG2 ILE A 272     -13.748 -21.795  -7.791  1.00  0.150          H  
ATOM   4253 1HD1 ILE A 272     -12.909 -25.103  -5.143  1.00  0.150          H  
ATOM   4254 2HD1 ILE A 272     -12.622 -23.678  -4.224  1.00  0.150          H  
ATOM   4255 3HD1 ILE A 272     -13.990 -23.760  -5.307  1.00  0.150          H  
ATOM   4256  N   PRO A 273     -11.033 -18.975  -7.088  1.00  0.080          N  
ATOM   4257  CA  PRO A 273     -11.334 -17.623  -7.525  1.00  0.090          C  
ATOM   4258  C   PRO A 273     -10.902 -17.335  -8.968  1.00  0.110          C  
ATOM   4259  O   PRO A 273     -11.617 -16.657  -9.701  1.00  0.240          O  
ATOM   4260  CB  PRO A 273     -10.532 -16.783  -6.512  1.00  0.140          C  
ATOM   4261  CG  PRO A 273     -10.520 -17.633  -5.266  1.00  0.140          C  
ATOM   4262  CD  PRO A 273     -10.350 -19.034  -5.779  1.00  0.140          C  
ATOM   4263  HA  PRO A 273     -12.409 -17.455  -7.404  1.00  0.110          H  
ATOM   4264 1HB  PRO A 273      -9.516 -16.593  -6.903  1.00  0.160          H  
ATOM   4265 2HB  PRO A 273     -10.986 -15.804  -6.356  1.00  0.160          H  
ATOM   4266 1HG  PRO A 273      -9.699 -17.341  -4.602  1.00  0.160          H  
ATOM   4267 2HG  PRO A 273     -11.451 -17.497  -4.700  1.00  0.160          H  
ATOM   4268 1HD  PRO A 273      -9.292 -19.213  -5.908  1.00  0.160          H  
ATOM   4269 2HD  PRO A 273     -10.805 -19.735  -5.097  1.00  0.160          H  
ATOM   4270  N   GLY A 274      -9.781 -17.921  -9.415  1.00  0.090          N  
ATOM   4271  CA  GLY A 274      -9.280 -17.682 -10.764  1.00  0.090          C  
ATOM   4272  C   GLY A 274      -9.777 -18.656 -11.820  1.00  0.100          C  
ATOM   4273  O   GLY A 274      -9.439 -18.515 -12.998  1.00  0.130          O  
ATOM   4274  H   GLY A 274      -9.203 -18.500  -8.812  1.00  0.110          H  
ATOM   4275 1HA  GLY A 274      -9.529 -16.663 -11.062  1.00  0.110          H  
ATOM   4276 2HA  GLY A 274      -8.194 -17.740 -10.738  1.00  0.110          H  
ATOM   4277  N   MET A 275     -10.560 -19.654 -11.419  1.00  0.100          N  
ATOM   4278  CA  MET A 275     -11.053 -20.647 -12.361  1.00  0.110          C  
ATOM   4279  C   MET A 275     -12.458 -20.316 -12.814  1.00  0.070          C  
ATOM   4280  O   MET A 275     -12.958 -20.903 -13.783  1.00  0.110          O  
ATOM   4281  CB  MET A 275     -11.008 -22.046 -11.753  1.00  0.150          C  
ATOM   4282  CG  MET A 275      -9.619 -22.631 -11.493  1.00  0.150          C  
ATOM   4283  SD  MET A 275      -8.653 -22.972 -12.971  1.00  0.150          S  
ATOM   4284  CE  MET A 275      -7.533 -21.568 -13.030  1.00  0.150          C  
ATOM   4285  H   MET A 275     -10.842 -19.718 -10.438  1.00  0.120          H  
ATOM   4286  HA  MET A 275     -10.422 -20.631 -13.243  1.00  0.130          H  
ATOM   4287 1HB  MET A 275     -11.502 -22.009 -10.780  1.00  0.180          H  
ATOM   4288 2HB  MET A 275     -11.567 -22.736 -12.366  1.00  0.180          H  
ATOM   4289 1HG  MET A 275      -9.067 -21.916 -10.933  1.00  0.180          H  
ATOM   4290 2HG  MET A 275      -9.702 -23.545 -10.901  1.00  0.180          H  
ATOM   4291 1HE  MET A 275      -6.876 -21.665 -13.893  1.00  0.180          H  
ATOM   4292 2HE  MET A 275      -8.088 -20.648 -13.112  1.00  0.180          H  
ATOM   4293 3HE  MET A 275      -6.933 -21.539 -12.120  1.00  0.180          H  
ATOM   4294  N   HIS A 276     -13.081 -19.349 -12.146  1.00  0.110          N  
ATOM   4295  CA  HIS A 276     -14.436 -18.943 -12.473  1.00  0.080          C  
ATOM   4296  C   HIS A 276     -14.504 -18.341 -13.860  1.00  0.080          C  
ATOM   4297  O   HIS A 276     -13.572 -17.670 -14.302  1.00  0.100          O  
ATOM   4298  CB  HIS A 276     -14.999 -17.966 -11.431  1.00  0.120          C  
ATOM   4299  CG  HIS A 276     -15.586 -18.627 -10.201  1.00  0.120          C  
ATOM   4300  ND1 HIS A 276     -16.746 -19.333 -10.285  1.00  0.120          N  
ATOM   4301  CD2 HIS A 276     -15.208 -18.679  -8.890  1.00  0.120          C  
ATOM   4302  CE1 HIS A 276     -17.086 -19.794  -9.093  1.00  0.120          C  
ATOM   4303  NE2 HIS A 276     -16.176 -19.400  -8.212  1.00  0.120          N  
ATOM   4304  H   HIS A 276     -12.593 -18.894 -11.383  1.00  0.130          H  
ATOM   4305  HA  HIS A 276     -15.081 -19.821 -12.473  1.00  0.100          H  
ATOM   4306 1HB  HIS A 276     -14.199 -17.299 -11.108  1.00  0.150          H  
ATOM   4307 2HB  HIS A 276     -15.773 -17.351 -11.892  1.00  0.150          H  
ATOM   4308  HD1 HIS A 276     -17.130 -19.648 -11.186  1.00  0.150          H  
ATOM   4309  HD2 HIS A 276     -14.362 -18.268  -8.350  1.00  0.150          H  
ATOM   4310  HE1 HIS A 276     -17.995 -20.387  -8.976  1.00  0.150          H  
ATOM   4311  N   ASN A 277     -15.626 -18.565 -14.535  1.00  0.080          N  
ATOM   4312  CA  ASN A 277     -15.854 -18.042 -15.870  1.00  0.100          C  
ATOM   4313  C   ASN A 277     -16.340 -16.582 -15.806  1.00  0.120          C  
ATOM   4314  O   ASN A 277     -17.502 -16.370 -15.447  1.00  0.130          O  
ATOM   4315  CB  ASN A 277     -16.856 -18.913 -16.613  1.00  0.130          C  
ATOM   4316  CG  ASN A 277     -17.078 -18.488 -18.052  1.00  0.130          C  
ATOM   4317  OD1 ASN A 277     -17.001 -17.300 -18.425  1.00  0.130          O  
ATOM   4318  ND2 ASN A 277     -17.355 -19.463 -18.891  1.00  0.130          N  
ATOM   4319  H   ASN A 277     -16.350 -19.141 -14.088  1.00  0.100          H  
ATOM   4320  HA  ASN A 277     -14.913 -18.117 -16.396  1.00  0.120          H  
ATOM   4321 1HB  ASN A 277     -16.508 -19.948 -16.606  1.00  0.160          H  
ATOM   4322 2HB  ASN A 277     -17.810 -18.899 -16.084  1.00  0.160          H  
ATOM   4323 1HD2 ASN A 277     -17.507 -19.260 -19.862  1.00  0.160          H  
ATOM   4324 2HD2 ASN A 277     -17.416 -20.406 -18.559  1.00  0.160          H  
ATOM   4325  N   PRO A 278     -15.524 -15.579 -16.210  1.00  0.140          N  
ATOM   4326  CA  PRO A 278     -15.766 -14.142 -16.091  1.00  0.170          C  
ATOM   4327  C   PRO A 278     -16.986 -13.656 -16.868  1.00  0.190          C  
ATOM   4328  O   PRO A 278     -17.469 -12.541 -16.647  1.00  0.240          O  
ATOM   4329  CB  PRO A 278     -14.479 -13.524 -16.655  1.00  0.260          C  
ATOM   4330  CG  PRO A 278     -13.916 -14.565 -17.584  1.00  0.260          C  
ATOM   4331  CD  PRO A 278     -14.268 -15.893 -16.957  1.00  0.260          C  
ATOM   4332  HA  PRO A 278     -15.874 -13.893 -15.023  1.00  0.200          H  
ATOM   4333 1HB  PRO A 278     -14.720 -12.583 -17.175  1.00  0.310          H  
ATOM   4334 2HB  PRO A 278     -13.799 -13.270 -15.830  1.00  0.310          H  
ATOM   4335 1HG  PRO A 278     -14.350 -14.442 -18.597  1.00  0.310          H  
ATOM   4336 2HG  PRO A 278     -12.830 -14.427 -17.690  1.00  0.310          H  
ATOM   4337 1HD  PRO A 278     -14.449 -16.590 -17.789  1.00  0.310          H  
ATOM   4338 2HD  PRO A 278     -13.468 -16.230 -16.278  1.00  0.310          H  
ATOM   4339  N   ASP A 279     -17.467 -14.469 -17.806  1.00  0.180          N  
ATOM   4340  CA  ASP A 279     -18.609 -14.071 -18.601  1.00  0.210          C  
ATOM   4341  C   ASP A 279     -19.916 -14.529 -17.968  1.00  0.200          C  
ATOM   4342  O   ASP A 279     -21.000 -14.225 -18.470  1.00  0.210          O  
ATOM   4343  CB  ASP A 279     -18.466 -14.583 -20.024  1.00  0.280          C  
ATOM   4344  CG  ASP A 279     -17.306 -13.888 -20.760  1.00  0.280          C  
ATOM   4345  OD1 ASP A 279     -17.068 -12.700 -20.539  1.00  0.280          O  
ATOM   4346  OD2 ASP A 279     -16.658 -14.554 -21.530  1.00  0.280          O  
ATOM   4347  H   ASP A 279     -17.067 -15.394 -17.972  1.00  0.220          H  
ATOM   4348  HA  ASP A 279     -18.612 -12.999 -18.654  1.00  0.250          H  
ATOM   4349 1HB  ASP A 279     -18.290 -15.658 -20.010  1.00  0.340          H  
ATOM   4350 2HB  ASP A 279     -19.392 -14.406 -20.570  1.00  0.340          H  
ATOM   4351  N   LYS A 280     -19.802 -15.281 -16.873  1.00  0.180          N  
ATOM   4352  CA  LYS A 280     -20.944 -15.819 -16.148  1.00  0.170          C  
ATOM   4353  C   LYS A 280     -20.957 -15.361 -14.689  1.00  0.130          C  
ATOM   4354  O   LYS A 280     -22.027 -15.161 -14.114  1.00  0.130          O  
ATOM   4355  CB  LYS A 280     -20.924 -17.344 -16.200  1.00  0.240          C  
ATOM   4356  CG  LYS A 280     -21.110 -17.949 -17.573  1.00  0.240          C  
ATOM   4357  CD  LYS A 280     -21.071 -19.474 -17.489  1.00  0.240          C  
ATOM   4358  CE  LYS A 280     -21.247 -20.119 -18.855  1.00  0.240          C  
ATOM   4359  NZ  LYS A 280     -21.126 -21.607 -18.785  1.00  0.240          N  
ATOM   4360  H   LYS A 280     -18.868 -15.469 -16.509  1.00  0.220          H  
ATOM   4361  HA  LYS A 280     -21.858 -15.456 -16.618  1.00  0.200          H  
ATOM   4362 1HB  LYS A 280     -19.959 -17.691 -15.835  1.00  0.290          H  
ATOM   4363 2HB  LYS A 280     -21.692 -17.744 -15.540  1.00  0.290          H  
ATOM   4364 1HG  LYS A 280     -22.062 -17.623 -17.991  1.00  0.290          H  
ATOM   4365 2HG  LYS A 280     -20.308 -17.605 -18.228  1.00  0.290          H  
ATOM   4366 1HD  LYS A 280     -20.113 -19.791 -17.066  1.00  0.290          H  
ATOM   4367 2HD  LYS A 280     -21.867 -19.819 -16.829  1.00  0.290          H  
ATOM   4368 1HE  LYS A 280     -22.231 -19.863 -19.245  1.00  0.290          H  
ATOM   4369 2HE  LYS A 280     -20.486 -19.733 -19.534  1.00  0.290          H  
ATOM   4370 1HZ  LYS A 280     -21.249 -22.000 -19.708  1.00  0.290          H  
ATOM   4371 2HZ  LYS A 280     -20.206 -21.852 -18.435  1.00  0.290          H  
ATOM   4372 3HZ  LYS A 280     -21.831 -21.979 -18.166  1.00  0.290          H  
ATOM   4373  N   PHE A 281     -19.765 -15.260 -14.092  1.00  0.110          N  
ATOM   4374  CA  PHE A 281     -19.558 -14.933 -12.684  1.00  0.090          C  
ATOM   4375  C   PHE A 281     -18.548 -13.840 -12.398  1.00  0.080          C  
ATOM   4376  O   PHE A 281     -17.561 -13.672 -13.111  1.00  0.080          O  
ATOM   4377  CB  PHE A 281     -19.109 -16.176 -11.906  1.00  0.130          C  
ATOM   4378  CG  PHE A 281     -20.156 -17.207 -11.723  1.00  0.130          C  
ATOM   4379  CD1 PHE A 281     -20.479 -18.121 -12.685  1.00  0.130          C  
ATOM   4380  CD2 PHE A 281     -20.806 -17.257 -10.532  1.00  0.130          C  
ATOM   4381  CE1 PHE A 281     -21.459 -19.044 -12.456  1.00  0.130          C  
ATOM   4382  CE2 PHE A 281     -21.759 -18.183 -10.284  1.00  0.130          C  
ATOM   4383  CZ  PHE A 281     -22.094 -19.078 -11.243  1.00  0.130          C  
ATOM   4384  H   PHE A 281     -18.931 -15.465 -14.640  1.00  0.130          H  
ATOM   4385  HA  PHE A 281     -20.513 -14.606 -12.277  1.00  0.110          H  
ATOM   4386 1HB  PHE A 281     -18.273 -16.641 -12.438  1.00  0.160          H  
ATOM   4387 2HB  PHE A 281     -18.742 -15.878 -10.922  1.00  0.160          H  
ATOM   4388  HD1 PHE A 281     -19.953 -18.105 -13.630  1.00  0.160          H  
ATOM   4389  HD2 PHE A 281     -20.540 -16.528  -9.776  1.00  0.160          H  
ATOM   4390  HE1 PHE A 281     -21.718 -19.760 -13.233  1.00  0.160          H  
ATOM   4391  HE2 PHE A 281     -22.259 -18.199  -9.323  1.00  0.160          H  
ATOM   4392  HZ  PHE A 281     -22.859 -19.816 -11.042  1.00  0.160          H  
ATOM   4393  N   GLU A 282     -18.772 -13.168 -11.281  1.00  0.070          N  
ATOM   4394  CA  GLU A 282     -17.820 -12.207 -10.730  1.00  0.090          C  
ATOM   4395  C   GLU A 282     -17.442 -12.683  -9.331  1.00  0.110          C  
ATOM   4396  O   GLU A 282     -18.313 -13.036  -8.525  1.00  0.190          O  
ATOM   4397  CB  GLU A 282     -18.401 -10.797 -10.708  1.00  0.120          C  
ATOM   4398  CG  GLU A 282     -18.612 -10.160 -12.077  1.00  0.120          C  
ATOM   4399  CD  GLU A 282     -19.315  -8.820 -11.995  1.00  0.120          C  
ATOM   4400  OE1 GLU A 282     -19.703  -8.468 -10.917  1.00  0.120          O  
ATOM   4401  OE2 GLU A 282     -19.458  -8.155 -12.987  1.00  0.120          O  
ATOM   4402  H   GLU A 282     -19.646 -13.368 -10.781  1.00  0.080          H  
ATOM   4403  HA  GLU A 282     -16.920 -12.201 -11.345  1.00  0.110          H  
ATOM   4404 1HB  GLU A 282     -19.359 -10.835 -10.224  1.00  0.140          H  
ATOM   4405 2HB  GLU A 282     -17.749 -10.143 -10.127  1.00  0.140          H  
ATOM   4406 1HG  GLU A 282     -17.639 -10.021 -12.545  1.00  0.140          H  
ATOM   4407 2HG  GLU A 282     -19.170 -10.831 -12.690  1.00  0.140          H  
ATOM   4408  N   VAL A 283     -16.143 -12.700  -9.051  1.00  0.090          N  
ATOM   4409  CA  VAL A 283     -15.630 -13.192  -7.774  1.00  0.090          C  
ATOM   4410  C   VAL A 283     -15.141 -12.126  -6.822  1.00  0.080          C  
ATOM   4411  O   VAL A 283     -14.140 -11.447  -7.098  1.00  0.080          O  
ATOM   4412  CB  VAL A 283     -14.453 -14.146  -8.049  1.00  0.130          C  
ATOM   4413  CG1 VAL A 283     -13.851 -14.654  -6.747  1.00  0.130          C  
ATOM   4414  CG2 VAL A 283     -14.937 -15.292  -8.889  1.00  0.130          C  
ATOM   4415  H   VAL A 283     -15.491 -12.395  -9.776  1.00  0.110          H  
ATOM   4416  HA  VAL A 283     -16.432 -13.746  -7.277  1.00  0.110          H  
ATOM   4417  HB  VAL A 283     -13.674 -13.611  -8.591  1.00  0.150          H  
ATOM   4418 1HG1 VAL A 283     -13.046 -15.302  -6.988  1.00  0.150          H  
ATOM   4419 2HG1 VAL A 283     -13.476 -13.832  -6.145  1.00  0.150          H  
ATOM   4420 3HG1 VAL A 283     -14.602 -15.198  -6.187  1.00  0.150          H  
ATOM   4421 1HG2 VAL A 283     -14.095 -15.948  -9.092  1.00  0.150          H  
ATOM   4422 2HG2 VAL A 283     -15.715 -15.832  -8.350  1.00  0.150          H  
ATOM   4423 3HG2 VAL A 283     -15.341 -14.924  -9.832  1.00  0.150          H  
ATOM   4424  N   PHE A 284     -15.795 -12.064  -5.661  1.00  0.080          N  
ATOM   4425  CA  PHE A 284     -15.492 -11.094  -4.623  1.00  0.070          C  
ATOM   4426  C   PHE A 284     -14.992 -11.803  -3.380  1.00  0.060          C  
ATOM   4427  O   PHE A 284     -15.753 -12.501  -2.715  1.00  0.060          O  
ATOM   4428  CB  PHE A 284     -16.758 -10.329  -4.264  1.00  0.100          C  
ATOM   4429  CG  PHE A 284     -17.347  -9.500  -5.344  1.00  0.100          C  
ATOM   4430  CD1 PHE A 284     -18.028 -10.096  -6.401  1.00  0.100          C  
ATOM   4431  CD2 PHE A 284     -17.308  -8.119  -5.278  1.00  0.100          C  
ATOM   4432  CE1 PHE A 284     -18.601  -9.338  -7.360  1.00  0.100          C  
ATOM   4433  CE2 PHE A 284     -17.903  -7.357  -6.251  1.00  0.100          C  
ATOM   4434  CZ  PHE A 284     -18.545  -7.972  -7.298  1.00  0.100          C  
ATOM   4435  H   PHE A 284     -16.586 -12.704  -5.512  1.00  0.100          H  
ATOM   4436  HA  PHE A 284     -14.719 -10.419  -4.976  1.00  0.080          H  
ATOM   4437 1HB  PHE A 284     -17.514 -11.029  -3.951  1.00  0.120          H  
ATOM   4438 2HB  PHE A 284     -16.553  -9.680  -3.420  1.00  0.120          H  
ATOM   4439  HD1 PHE A 284     -18.105 -11.182  -6.467  1.00  0.120          H  
ATOM   4440  HD2 PHE A 284     -16.811  -7.631  -4.442  1.00  0.120          H  
ATOM   4441  HE1 PHE A 284     -19.107  -9.819  -8.171  1.00  0.120          H  
ATOM   4442  HE2 PHE A 284     -17.865  -6.266  -6.193  1.00  0.120          H  
ATOM   4443  HZ  PHE A 284     -19.016  -7.376  -8.082  1.00  0.120          H  
ATOM   4444  N   CYS A 285     -13.724 -11.661  -3.074  1.00  0.070          N  
ATOM   4445  CA  CYS A 285     -13.199 -12.345  -1.901  1.00  0.060          C  
ATOM   4446  C   CYS A 285     -13.118 -11.355  -0.753  1.00  0.070          C  
ATOM   4447  O   CYS A 285     -12.592 -10.260  -0.922  1.00  0.080          O  
ATOM   4448  CB  CYS A 285     -11.868 -13.004  -2.220  1.00  0.090          C  
ATOM   4449  SG  CYS A 285     -12.028 -14.357  -3.424  1.00  0.090          S  
ATOM   4450  H   CYS A 285     -13.140 -11.039  -3.647  1.00  0.080          H  
ATOM   4451  HA  CYS A 285     -13.886 -13.139  -1.607  1.00  0.070          H  
ATOM   4452 1HB  CYS A 285     -11.224 -12.265  -2.654  1.00  0.110          H  
ATOM   4453 2HB  CYS A 285     -11.395 -13.376  -1.318  1.00  0.110          H  
ATOM   4454  HG  CYS A 285     -12.630 -13.602  -4.345  1.00  0.110          H  
ATOM   4455  N   TYR A 286     -13.687 -11.723   0.387  1.00  0.070          N  
ATOM   4456  CA  TYR A 286     -13.751 -10.881   1.573  1.00  0.070          C  
ATOM   4457  C   TYR A 286     -12.905 -11.460   2.692  1.00  0.080          C  
ATOM   4458  O   TYR A 286     -13.240 -12.496   3.276  1.00  0.100          O  
ATOM   4459  CB  TYR A 286     -15.192 -10.765   2.054  1.00  0.100          C  
ATOM   4460  CG  TYR A 286     -16.123 -10.120   1.087  1.00  0.100          C  
ATOM   4461  CD1 TYR A 286     -16.777 -10.898   0.144  1.00  0.100          C  
ATOM   4462  CD2 TYR A 286     -16.324  -8.761   1.123  1.00  0.100          C  
ATOM   4463  CE1 TYR A 286     -17.610 -10.305  -0.752  1.00  0.100          C  
ATOM   4464  CE2 TYR A 286     -17.160  -8.170   0.213  1.00  0.100          C  
ATOM   4465  CZ  TYR A 286     -17.795  -8.946  -0.720  1.00  0.100          C  
ATOM   4466  OH  TYR A 286     -18.594  -8.380  -1.644  1.00  0.100          O  
ATOM   4467  H   TYR A 286     -14.098 -12.650   0.440  1.00  0.080          H  
ATOM   4468  HA  TYR A 286     -13.368  -9.896   1.329  1.00  0.080          H  
ATOM   4469 1HB  TYR A 286     -15.563 -11.735   2.262  1.00  0.120          H  
ATOM   4470 2HB  TYR A 286     -15.209 -10.214   2.964  1.00  0.120          H  
ATOM   4471  HD1 TYR A 286     -16.616 -11.979   0.111  1.00  0.120          H  
ATOM   4472  HD2 TYR A 286     -15.812  -8.155   1.858  1.00  0.120          H  
ATOM   4473  HE1 TYR A 286     -18.113 -10.892  -1.500  1.00  0.120          H  
ATOM   4474  HE2 TYR A 286     -17.315  -7.086   0.221  1.00  0.120          H  
ATOM   4475  HH  TYR A 286     -18.497  -7.402  -1.615  1.00  0.120          H  
ATOM   4476  N   ALA A 287     -11.793 -10.817   2.990  1.00  0.070          N  
ATOM   4477  CA  ALA A 287     -10.930 -11.366   4.012  1.00  0.080          C  
ATOM   4478  C   ALA A 287     -11.363 -10.902   5.362  1.00  0.070          C  
ATOM   4479  O   ALA A 287     -11.634  -9.722   5.560  1.00  0.060          O  
ATOM   4480  CB  ALA A 287      -9.499 -10.962   3.788  1.00  0.110          C  
ATOM   4481  H   ALA A 287     -11.576  -9.948   2.498  1.00  0.080          H  
ATOM   4482  HA  ALA A 287     -11.016 -12.445   3.991  1.00  0.100          H  
ATOM   4483 1HB  ALA A 287      -8.880 -11.398   4.568  1.00  0.130          H  
ATOM   4484 2HB  ALA A 287      -9.192 -11.321   2.840  1.00  0.130          H  
ATOM   4485 3HB  ALA A 287      -9.415  -9.881   3.822  1.00  0.130          H  
ATOM   4486  N   LEU A 288     -11.365 -11.811   6.326  1.00  0.070          N  
ATOM   4487  CA  LEU A 288     -11.686 -11.390   7.683  1.00  0.070          C  
ATOM   4488  C   LEU A 288     -10.400 -11.218   8.494  1.00  0.080          C  
ATOM   4489  O   LEU A 288     -10.429 -10.765   9.638  1.00  0.230          O  
ATOM   4490  CB  LEU A 288     -12.612 -12.407   8.356  1.00  0.100          C  
ATOM   4491  CG  LEU A 288     -13.936 -12.732   7.614  1.00  0.100          C  
ATOM   4492  CD1 LEU A 288     -14.685 -13.786   8.433  1.00  0.100          C  
ATOM   4493  CD2 LEU A 288     -14.756 -11.479   7.391  1.00  0.100          C  
ATOM   4494  H   LEU A 288     -11.189 -12.791   6.084  1.00  0.080          H  
ATOM   4495  HA  LEU A 288     -12.175 -10.421   7.651  1.00  0.080          H  
ATOM   4496 1HB  LEU A 288     -12.091 -13.311   8.510  1.00  0.120          H  
ATOM   4497 2HB  LEU A 288     -12.881 -12.016   9.337  1.00  0.120          H  
ATOM   4498  HG  LEU A 288     -13.709 -13.167   6.641  1.00  0.120          H  
ATOM   4499 1HD1 LEU A 288     -15.607 -14.058   7.934  1.00  0.120          H  
ATOM   4500 2HD1 LEU A 288     -14.063 -14.674   8.546  1.00  0.120          H  
ATOM   4501 3HD1 LEU A 288     -14.909 -13.381   9.415  1.00  0.120          H  
ATOM   4502 1HD2 LEU A 288     -15.662 -11.733   6.877  1.00  0.120          H  
ATOM   4503 2HD2 LEU A 288     -15.003 -11.031   8.320  1.00  0.120          H  
ATOM   4504 3HD2 LEU A 288     -14.198 -10.775   6.787  1.00  0.120          H  
ATOM   4505  N   SER A 289      -9.279 -11.568   7.872  1.00  0.100          N  
ATOM   4506  CA  SER A 289      -7.951 -11.532   8.470  1.00  0.110          C  
ATOM   4507  C   SER A 289      -7.025 -10.596   7.693  1.00  0.110          C  
ATOM   4508  O   SER A 289      -7.229 -10.400   6.493  1.00  0.150          O  
ATOM   4509  CB  SER A 289      -7.377 -12.937   8.471  1.00  0.150          C  
ATOM   4510  OG  SER A 289      -8.101 -13.779   9.314  1.00  0.150          O  
ATOM   4511  H   SER A 289      -9.363 -11.899   6.927  1.00  0.120          H  
ATOM   4512  HA  SER A 289      -8.066 -11.187   9.494  1.00  0.130          H  
ATOM   4513 1HB  SER A 289      -7.431 -13.328   7.454  1.00  0.180          H  
ATOM   4514 2HB  SER A 289      -6.330 -12.942   8.749  1.00  0.180          H  
ATOM   4515  HG  SER A 289      -7.867 -14.682   9.033  1.00  0.180          H  
ATOM   4516  N   PRO A 290      -5.992 -10.025   8.346  1.00  0.120          N  
ATOM   4517  CA  PRO A 290      -4.966  -9.168   7.775  1.00  0.180          C  
ATOM   4518  C   PRO A 290      -4.026  -9.945   6.873  1.00  0.150          C  
ATOM   4519  O   PRO A 290      -3.919 -11.167   6.971  1.00  0.150          O  
ATOM   4520  CB  PRO A 290      -4.241  -8.626   9.010  1.00  0.270          C  
ATOM   4521  CG  PRO A 290      -4.445  -9.677  10.068  1.00  0.270          C  
ATOM   4522  CD  PRO A 290      -5.835 -10.217   9.815  1.00  0.270          C  
ATOM   4523  HA  PRO A 290      -5.454  -8.354   7.214  1.00  0.220          H  
ATOM   4524 1HB  PRO A 290      -3.176  -8.467   8.772  1.00  0.320          H  
ATOM   4525 2HB  PRO A 290      -4.660  -7.646   9.289  1.00  0.320          H  
ATOM   4526 1HG  PRO A 290      -3.669 -10.455   9.974  1.00  0.320          H  
ATOM   4527 2HG  PRO A 290      -4.334  -9.235  11.071  1.00  0.320          H  
ATOM   4528 1HD  PRO A 290      -5.843 -11.264  10.112  1.00  0.320          H  
ATOM   4529 2HD  PRO A 290      -6.581  -9.621  10.366  1.00  0.320          H  
ATOM   4530  N   ASP A 291      -3.327  -9.219   6.020  1.00  0.210          N  
ATOM   4531  CA  ASP A 291      -2.355  -9.784   5.097  1.00  0.200          C  
ATOM   4532  C   ASP A 291      -1.120 -10.346   5.801  1.00  0.180          C  
ATOM   4533  O   ASP A 291      -0.351  -9.596   6.406  1.00  0.180          O  
ATOM   4534  CB  ASP A 291      -1.964  -8.677   4.099  1.00  0.280          C  
ATOM   4535  CG  ASP A 291      -1.071  -9.094   2.942  1.00  0.280          C  
ATOM   4536  OD1 ASP A 291      -0.424 -10.115   3.025  1.00  0.280          O  
ATOM   4537  OD2 ASP A 291      -1.073  -8.398   1.953  1.00  0.280          O  
ATOM   4538  H   ASP A 291      -3.493  -8.223   6.007  1.00  0.250          H  
ATOM   4539  HA  ASP A 291      -2.827 -10.603   4.583  1.00  0.240          H  
ATOM   4540 1HB  ASP A 291      -2.872  -8.235   3.687  1.00  0.340          H  
ATOM   4541 2HB  ASP A 291      -1.447  -7.886   4.643  1.00  0.340          H  
ATOM   4542  N   ASP A 292      -0.936 -11.682   5.743  1.00  0.160          N  
ATOM   4543  CA  ASP A 292       0.194 -12.321   6.422  1.00  0.180          C  
ATOM   4544  C   ASP A 292       1.454 -12.353   5.553  1.00  0.220          C  
ATOM   4545  O   ASP A 292       2.476 -12.919   5.951  1.00  0.270          O  
ATOM   4546  CB  ASP A 292      -0.152 -13.756   6.886  1.00  0.240          C  
ATOM   4547  CG  ASP A 292      -0.428 -14.806   5.748  1.00  0.240          C  
ATOM   4548  OD1 ASP A 292      -0.247 -14.496   4.574  1.00  0.240          O  
ATOM   4549  OD2 ASP A 292      -0.802 -15.932   6.079  1.00  0.240          O  
ATOM   4550  H   ASP A 292      -1.596 -12.256   5.234  1.00  0.190          H  
ATOM   4551  HA  ASP A 292       0.424 -11.736   7.312  1.00  0.220          H  
ATOM   4552 1HB  ASP A 292       0.670 -14.131   7.497  1.00  0.290          H  
ATOM   4553 2HB  ASP A 292      -1.034 -13.713   7.532  1.00  0.290          H  
ATOM   4554  N   GLY A 293       1.376 -11.756   4.361  1.00  0.230          N  
ATOM   4555  CA  GLY A 293       2.490 -11.655   3.432  1.00  0.140          C  
ATOM   4556  C   GLY A 293       2.787 -12.890   2.576  1.00  0.130          C  
ATOM   4557  O   GLY A 293       3.743 -12.861   1.796  1.00  0.130          O  
ATOM   4558  H   GLY A 293       0.504 -11.291   4.079  1.00  0.280          H  
ATOM   4559 1HA  GLY A 293       2.288 -10.813   2.768  1.00  0.170          H  
ATOM   4560 2HA  GLY A 293       3.384 -11.391   3.993  1.00  0.170          H  
ATOM   4561  N   THR A 294       2.008 -13.966   2.707  1.00  0.140          N  
ATOM   4562  CA  THR A 294       2.316 -15.177   1.943  1.00  0.140          C  
ATOM   4563  C   THR A 294       1.740 -15.194   0.533  1.00  0.140          C  
ATOM   4564  O   THR A 294       0.801 -14.450   0.204  1.00  0.180          O  
ATOM   4565  CB  THR A 294       1.860 -16.437   2.694  1.00  0.200          C  
ATOM   4566  OG1 THR A 294       0.426 -16.457   2.832  1.00  0.200          O  
ATOM   4567  CG2 THR A 294       2.526 -16.497   4.061  1.00  0.200          C  
ATOM   4568  H   THR A 294       1.219 -13.956   3.369  1.00  0.170          H  
ATOM   4569  HA  THR A 294       3.402 -15.243   1.848  1.00  0.170          H  
ATOM   4570  HB  THR A 294       2.155 -17.307   2.129  1.00  0.240          H  
ATOM   4571  HG1 THR A 294       0.140 -15.725   3.428  1.00  0.240          H  
ATOM   4572 1HG2 THR A 294       2.239 -17.381   4.586  1.00  0.240          H  
ATOM   4573 2HG2 THR A 294       3.608 -16.500   3.925  1.00  0.240          H  
ATOM   4574 3HG2 THR A 294       2.238 -15.625   4.647  1.00  0.240          H  
ATOM   4575  N   ASN A 295       2.245 -16.137  -0.278  1.00  0.110          N  
ATOM   4576  CA  ASN A 295       1.758 -16.295  -1.648  1.00  0.110          C  
ATOM   4577  C   ASN A 295       0.298 -16.710  -1.722  1.00  0.100          C  
ATOM   4578  O   ASN A 295      -0.357 -16.492  -2.738  1.00  0.120          O  
ATOM   4579  CB  ASN A 295       2.582 -17.275  -2.460  1.00  0.150          C  
ATOM   4580  CG  ASN A 295       3.924 -16.734  -2.882  1.00  0.150          C  
ATOM   4581  OD1 ASN A 295       4.210 -15.534  -2.767  1.00  0.150          O  
ATOM   4582  ND2 ASN A 295       4.750 -17.590  -3.422  1.00  0.150          N  
ATOM   4583  H   ASN A 295       3.027 -16.712   0.080  1.00  0.130          H  
ATOM   4584  HA  ASN A 295       1.837 -15.324  -2.135  1.00  0.130          H  
ATOM   4585 1HB  ASN A 295       2.725 -18.184  -1.884  1.00  0.180          H  
ATOM   4586 2HB  ASN A 295       2.027 -17.552  -3.355  1.00  0.180          H  
ATOM   4587 1HD2 ASN A 295       5.641 -17.262  -3.740  1.00  0.180          H  
ATOM   4588 2HD2 ASN A 295       4.483 -18.573  -3.542  1.00  0.180          H  
ATOM   4589  N   PHE A 296      -0.211 -17.336  -0.669  1.00  0.080          N  
ATOM   4590  CA  PHE A 296      -1.582 -17.820  -0.654  1.00  0.080          C  
ATOM   4591  C   PHE A 296      -2.560 -16.661  -0.761  1.00  0.070          C  
ATOM   4592  O   PHE A 296      -3.543 -16.708  -1.512  1.00  0.140          O  
ATOM   4593  CB  PHE A 296      -1.821 -18.547   0.659  1.00  0.110          C  
ATOM   4594  CG  PHE A 296      -1.035 -19.791   0.780  1.00  0.110          C  
ATOM   4595  CD1 PHE A 296       0.092 -19.829   1.585  1.00  0.110          C  
ATOM   4596  CD2 PHE A 296      -1.388 -20.913   0.086  1.00  0.110          C  
ATOM   4597  CE1 PHE A 296       0.838 -20.979   1.686  1.00  0.110          C  
ATOM   4598  CE2 PHE A 296      -0.647 -22.051   0.170  1.00  0.110          C  
ATOM   4599  CZ  PHE A 296       0.476 -22.089   0.978  1.00  0.110          C  
ATOM   4600  H   PHE A 296       0.374 -17.491   0.139  1.00  0.100          H  
ATOM   4601  HA  PHE A 296      -1.731 -18.495  -1.498  1.00  0.100          H  
ATOM   4602 1HB  PHE A 296      -1.546 -17.896   1.479  1.00  0.130          H  
ATOM   4603 2HB  PHE A 296      -2.875 -18.787   0.761  1.00  0.130          H  
ATOM   4604  HD1 PHE A 296       0.384 -18.941   2.148  1.00  0.130          H  
ATOM   4605  HD2 PHE A 296      -2.273 -20.889  -0.543  1.00  0.130          H  
ATOM   4606  HE1 PHE A 296       1.722 -21.011   2.326  1.00  0.130          H  
ATOM   4607  HE2 PHE A 296      -0.953 -22.920  -0.397  1.00  0.130          H  
ATOM   4608  HZ  PHE A 296       1.076 -23.001   1.057  1.00  0.130          H  
ATOM   4609  N   ARG A 297      -2.273 -15.595  -0.025  1.00  0.080          N  
ATOM   4610  CA  ARG A 297      -3.143 -14.450  -0.054  1.00  0.110          C  
ATOM   4611  C   ARG A 297      -2.918 -13.679  -1.322  1.00  0.100          C  
ATOM   4612  O   ARG A 297      -3.873 -13.190  -1.925  1.00  0.110          O  
ATOM   4613  CB  ARG A 297      -2.902 -13.521   1.083  1.00  0.140          C  
ATOM   4614  CG  ARG A 297      -3.908 -12.412   1.150  1.00  0.140          C  
ATOM   4615  CD  ARG A 297      -3.620 -11.630   2.254  1.00  0.140          C  
ATOM   4616  NE  ARG A 297      -4.537 -10.537   2.476  1.00  0.140          N  
ATOM   4617  CZ  ARG A 297      -5.676 -10.627   3.184  1.00  0.140          C  
ATOM   4618  NH1 ARG A 297      -6.074 -11.787   3.686  1.00  0.140          N  
ATOM   4619  NH2 ARG A 297      -6.391  -9.534   3.390  1.00  0.140          N  
ATOM   4620  H   ARG A 297      -1.446 -15.593   0.560  1.00  0.100          H  
ATOM   4621  HA  ARG A 297      -4.178 -14.789  -0.019  1.00  0.130          H  
ATOM   4622 1HB  ARG A 297      -2.918 -14.065   2.020  1.00  0.170          H  
ATOM   4623 2HB  ARG A 297      -1.910 -13.071   0.985  1.00  0.170          H  
ATOM   4624 1HG  ARG A 297      -3.832 -11.789   0.276  1.00  0.170          H  
ATOM   4625 2HG  ARG A 297      -4.917 -12.815   1.229  1.00  0.170          H  
ATOM   4626 1HD  ARG A 297      -3.605 -12.261   3.140  1.00  0.170          H  
ATOM   4627 2HD  ARG A 297      -2.632 -11.215   2.103  1.00  0.170          H  
ATOM   4628  HE  ARG A 297      -4.280  -9.624   2.110  1.00  0.170          H  
ATOM   4629 1HH1 ARG A 297      -5.541 -12.659   3.527  1.00  0.170          H  
ATOM   4630 2HH1 ARG A 297      -6.928 -11.834   4.221  1.00  0.170          H  
ATOM   4631 1HH2 ARG A 297      -6.080  -8.646   3.013  1.00  0.170          H  
ATOM   4632 2HH2 ARG A 297      -7.239  -9.583   3.951  1.00  0.170          H  
ATOM   4633  N   VAL A 298      -1.657 -13.559  -1.740  1.00  0.090          N  
ATOM   4634  CA  VAL A 298      -1.376 -12.782  -2.929  1.00  0.090          C  
ATOM   4635  C   VAL A 298      -2.072 -13.399  -4.125  1.00  0.080          C  
ATOM   4636  O   VAL A 298      -2.644 -12.668  -4.935  1.00  0.080          O  
ATOM   4637  CB  VAL A 298       0.134 -12.665  -3.182  1.00  0.130          C  
ATOM   4638  CG1 VAL A 298       0.399 -12.013  -4.554  1.00  0.130          C  
ATOM   4639  CG2 VAL A 298       0.757 -11.838  -2.055  1.00  0.130          C  
ATOM   4640  H   VAL A 298      -0.893 -13.985  -1.201  1.00  0.110          H  
ATOM   4641  HA  VAL A 298      -1.770 -11.777  -2.780  1.00  0.110          H  
ATOM   4642  HB  VAL A 298       0.573 -13.656  -3.197  1.00  0.150          H  
ATOM   4643 1HG1 VAL A 298       1.474 -11.941  -4.714  1.00  0.150          H  
ATOM   4644 2HG1 VAL A 298      -0.036 -12.611  -5.355  1.00  0.150          H  
ATOM   4645 3HG1 VAL A 298      -0.040 -11.014  -4.574  1.00  0.150          H  
ATOM   4646 1HG2 VAL A 298       1.833 -11.758  -2.212  1.00  0.150          H  
ATOM   4647 2HG2 VAL A 298       0.314 -10.841  -2.044  1.00  0.150          H  
ATOM   4648 3HG2 VAL A 298       0.572 -12.319  -1.097  1.00  0.150          H  
ATOM   4649  N   LYS A 299      -2.008 -14.729  -4.260  1.00  0.070          N  
ATOM   4650  CA  LYS A 299      -2.668 -15.395  -5.362  1.00  0.070          C  
ATOM   4651  C   LYS A 299      -4.156 -15.104  -5.373  1.00  0.070          C  
ATOM   4652  O   LYS A 299      -4.693 -14.763  -6.426  1.00  0.090          O  
ATOM   4653  CB  LYS A 299      -2.436 -16.901  -5.311  1.00  0.100          C  
ATOM   4654  CG  LYS A 299      -3.102 -17.675  -6.454  1.00  0.100          C  
ATOM   4655  CD  LYS A 299      -2.762 -19.147  -6.378  1.00  0.100          C  
ATOM   4656  CE  LYS A 299      -3.590 -19.967  -7.353  1.00  0.100          C  
ATOM   4657  NZ  LYS A 299      -3.245 -19.696  -8.800  1.00  0.100          N  
ATOM   4658  H   LYS A 299      -1.482 -15.295  -3.590  1.00  0.080          H  
ATOM   4659  HA  LYS A 299      -2.246 -15.014  -6.290  1.00  0.080          H  
ATOM   4660 1HB  LYS A 299      -1.365 -17.103  -5.330  1.00  0.120          H  
ATOM   4661 2HB  LYS A 299      -2.820 -17.295  -4.362  1.00  0.120          H  
ATOM   4662 1HG  LYS A 299      -4.192 -17.573  -6.384  1.00  0.120          H  
ATOM   4663 2HG  LYS A 299      -2.782 -17.265  -7.411  1.00  0.120          H  
ATOM   4664 1HD  LYS A 299      -1.703 -19.294  -6.589  1.00  0.120          H  
ATOM   4665 2HD  LYS A 299      -2.962 -19.488  -5.375  1.00  0.120          H  
ATOM   4666 1HE  LYS A 299      -3.438 -21.026  -7.143  1.00  0.120          H  
ATOM   4667 2HE  LYS A 299      -4.637 -19.724  -7.196  1.00  0.120          H  
ATOM   4668 1HZ  LYS A 299      -3.840 -20.251  -9.394  1.00  0.120          H  
ATOM   4669 2HZ  LYS A 299      -3.409 -18.705  -9.037  1.00  0.120          H  
ATOM   4670 3HZ  LYS A 299      -2.284 -19.921  -8.983  1.00  0.120          H  
ATOM   4671  N   VAL A 300      -4.839 -15.223  -4.230  1.00  0.050          N  
ATOM   4672  CA  VAL A 300      -6.266 -14.947  -4.257  1.00  0.060          C  
ATOM   4673  C   VAL A 300      -6.530 -13.491  -4.613  1.00  0.070          C  
ATOM   4674  O   VAL A 300      -7.438 -13.196  -5.392  1.00  0.090          O  
ATOM   4675  CB  VAL A 300      -6.964 -15.312  -2.935  1.00  0.080          C  
ATOM   4676  CG1 VAL A 300      -8.440 -14.809  -2.970  1.00  0.080          C  
ATOM   4677  CG2 VAL A 300      -6.913 -16.846  -2.757  1.00  0.080          C  
ATOM   4678  H   VAL A 300      -4.373 -15.532  -3.368  1.00  0.060          H  
ATOM   4679  HA  VAL A 300      -6.710 -15.571  -5.033  1.00  0.070          H  
ATOM   4680  HB  VAL A 300      -6.452 -14.821  -2.100  1.00  0.100          H  
ATOM   4681 1HG1 VAL A 300      -8.937 -15.063  -2.052  1.00  0.100          H  
ATOM   4682 2HG1 VAL A 300      -8.476 -13.738  -3.095  1.00  0.100          H  
ATOM   4683 3HG1 VAL A 300      -8.960 -15.274  -3.799  1.00  0.100          H  
ATOM   4684 1HG2 VAL A 300      -7.397 -17.131  -1.836  1.00  0.100          H  
ATOM   4685 2HG2 VAL A 300      -7.419 -17.331  -3.595  1.00  0.100          H  
ATOM   4686 3HG2 VAL A 300      -5.872 -17.174  -2.733  1.00  0.100          H  
ATOM   4687  N   MET A 301      -5.769 -12.559  -4.039  1.00  0.070          N  
ATOM   4688  CA  MET A 301      -6.008 -11.163  -4.364  1.00  0.080          C  
ATOM   4689  C   MET A 301      -5.837 -10.914  -5.859  1.00  0.100          C  
ATOM   4690  O   MET A 301      -6.633 -10.195  -6.464  1.00  0.130          O  
ATOM   4691  CB  MET A 301      -5.048 -10.260  -3.597  1.00  0.110          C  
ATOM   4692  CG  MET A 301      -5.296 -10.217  -2.112  1.00  0.110          C  
ATOM   4693  SD  MET A 301      -4.115  -9.259  -1.185  1.00  0.110          S  
ATOM   4694  CE  MET A 301      -4.663  -7.603  -1.587  1.00  0.110          C  
ATOM   4695  H   MET A 301      -5.031 -12.822  -3.379  1.00  0.080          H  
ATOM   4696  HA  MET A 301      -7.029 -10.913  -4.102  1.00  0.100          H  
ATOM   4697 1HB  MET A 301      -4.027 -10.617  -3.751  1.00  0.130          H  
ATOM   4698 2HB  MET A 301      -5.111  -9.258  -3.998  1.00  0.130          H  
ATOM   4699 1HG  MET A 301      -6.227  -9.768  -1.973  1.00  0.130          H  
ATOM   4700 2HG  MET A 301      -5.347 -11.218  -1.703  1.00  0.130          H  
ATOM   4701 1HE  MET A 301      -4.029  -6.880  -1.072  1.00  0.130          H  
ATOM   4702 2HE  MET A 301      -4.599  -7.435  -2.658  1.00  0.130          H  
ATOM   4703 3HE  MET A 301      -5.698  -7.475  -1.261  1.00  0.130          H  
ATOM   4704  N   ALA A 302      -4.781 -11.495  -6.445  1.00  0.090          N  
ATOM   4705  CA  ALA A 302      -4.482 -11.370  -7.864  1.00  0.100          C  
ATOM   4706  C   ALA A 302      -5.537 -12.004  -8.781  1.00  0.120          C  
ATOM   4707  O   ALA A 302      -5.838 -11.458  -9.845  1.00  0.280          O  
ATOM   4708  CB  ALA A 302      -3.135 -12.013  -8.148  1.00  0.140          C  
ATOM   4709  H   ALA A 302      -4.134 -12.040  -5.869  1.00  0.110          H  
ATOM   4710  HA  ALA A 302      -4.431 -10.309  -8.098  1.00  0.120          H  
ATOM   4711 1HB  ALA A 302      -2.885 -11.887  -9.200  1.00  0.160          H  
ATOM   4712 2HB  ALA A 302      -2.372 -11.543  -7.528  1.00  0.160          H  
ATOM   4713 3HB  ALA A 302      -3.191 -13.075  -7.910  1.00  0.160          H  
ATOM   4714  N   GLU A 303      -6.076 -13.168  -8.392  1.00  0.140          N  
ATOM   4715  CA  GLU A 303      -7.054 -13.882  -9.215  1.00  0.130          C  
ATOM   4716  C   GLU A 303      -8.527 -13.487  -9.036  1.00  0.120          C  
ATOM   4717  O   GLU A 303      -9.313 -13.622  -9.976  1.00  0.150          O  
ATOM   4718  CB  GLU A 303      -6.888 -15.386  -9.039  1.00  0.190          C  
ATOM   4719  CG  GLU A 303      -5.567 -15.929  -9.620  1.00  0.190          C  
ATOM   4720  CD  GLU A 303      -5.447 -17.435  -9.589  1.00  0.190          C  
ATOM   4721  OE1 GLU A 303      -6.268 -18.068  -8.994  1.00  0.190          O  
ATOM   4722  OE2 GLU A 303      -4.503 -17.958 -10.165  1.00  0.190          O  
ATOM   4723  H   GLU A 303      -5.740 -13.604  -7.529  1.00  0.170          H  
ATOM   4724  HA  GLU A 303      -6.803 -13.667 -10.252  1.00  0.160          H  
ATOM   4725 1HB  GLU A 303      -6.911 -15.627  -7.973  1.00  0.220          H  
ATOM   4726 2HB  GLU A 303      -7.707 -15.878  -9.494  1.00  0.220          H  
ATOM   4727 1HG  GLU A 303      -5.478 -15.591 -10.651  1.00  0.220          H  
ATOM   4728 2HG  GLU A 303      -4.741 -15.494  -9.054  1.00  0.220          H  
ATOM   4729  N   ALA A 304      -8.912 -13.037  -7.847  1.00  0.100          N  
ATOM   4730  CA  ALA A 304     -10.279 -12.615  -7.573  1.00  0.090          C  
ATOM   4731  C   ALA A 304     -10.573 -11.402  -8.455  1.00  0.110          C  
ATOM   4732  O   ALA A 304      -9.650 -10.697  -8.863  1.00  0.210          O  
ATOM   4733  CB  ALA A 304     -10.454 -12.287  -6.096  1.00  0.130          C  
ATOM   4734  H   ALA A 304      -8.233 -12.994  -7.084  1.00  0.120          H  
ATOM   4735  HA  ALA A 304     -10.959 -13.420  -7.851  1.00  0.110          H  
ATOM   4736 1HB  ALA A 304     -11.480 -11.972  -5.908  1.00  0.160          H  
ATOM   4737 2HB  ALA A 304     -10.223 -13.168  -5.507  1.00  0.160          H  
ATOM   4738 3HB  ALA A 304      -9.770 -11.482  -5.821  1.00  0.160          H  
ATOM   4739  N   ASN A 305     -11.842 -11.138  -8.777  1.00  0.100          N  
ATOM   4740  CA  ASN A 305     -12.122  -9.959  -9.587  1.00  0.110          C  
ATOM   4741  C   ASN A 305     -12.056  -8.762  -8.663  1.00  0.110          C  
ATOM   4742  O   ASN A 305     -11.598  -7.680  -9.036  1.00  0.120          O  
ATOM   4743  CB  ASN A 305     -13.494 -10.043 -10.233  1.00  0.150          C  
ATOM   4744  CG  ASN A 305     -13.585 -11.070 -11.306  1.00  0.150          C  
ATOM   4745  OD1 ASN A 305     -14.269 -12.092 -11.126  1.00  0.150          O  
ATOM   4746  ND2 ASN A 305     -12.933 -10.837 -12.420  1.00  0.150          N  
ATOM   4747  H   ASN A 305     -12.611 -11.700  -8.422  1.00  0.120          H  
ATOM   4748  HA  ASN A 305     -11.351  -9.846 -10.350  1.00  0.130          H  
ATOM   4749 1HB  ASN A 305     -14.235 -10.272  -9.469  1.00  0.180          H  
ATOM   4750 2HB  ASN A 305     -13.752  -9.071 -10.653  1.00  0.180          H  
ATOM   4751 1HD2 ASN A 305     -12.970 -11.500 -13.170  1.00  0.180          H  
ATOM   4752 2HD2 ASN A 305     -12.396  -9.997 -12.523  1.00  0.180          H  
ATOM   4753  N   HIS A 306     -12.482  -8.996  -7.430  1.00  0.090          N  
ATOM   4754  CA  HIS A 306     -12.490  -7.992  -6.395  1.00  0.090          C  
ATOM   4755  C   HIS A 306     -11.958  -8.604  -5.114  1.00  0.070          C  
ATOM   4756  O   HIS A 306     -12.251  -9.763  -4.795  1.00  0.070          O  
ATOM   4757  CB  HIS A 306     -13.913  -7.501  -6.167  1.00  0.130          C  
ATOM   4758  CG  HIS A 306     -14.530  -6.920  -7.370  1.00  0.130          C  
ATOM   4759  ND1 HIS A 306     -14.390  -5.600  -7.714  1.00  0.130          N  
ATOM   4760  CD2 HIS A 306     -15.283  -7.489  -8.340  1.00  0.130          C  
ATOM   4761  CE1 HIS A 306     -15.037  -5.375  -8.843  1.00  0.130          C  
ATOM   4762  NE2 HIS A 306     -15.587  -6.506  -9.242  1.00  0.130          N  
ATOM   4763  H   HIS A 306     -12.889  -9.911  -7.238  1.00  0.110          H  
ATOM   4764  HA  HIS A 306     -11.855  -7.151  -6.673  1.00  0.110          H  
ATOM   4765 1HB  HIS A 306     -14.522  -8.326  -5.849  1.00  0.150          H  
ATOM   4766 2HB  HIS A 306     -13.923  -6.756  -5.377  1.00  0.150          H  
ATOM   4767  HD2 HIS A 306     -15.589  -8.535  -8.388  1.00  0.150          H  
ATOM   4768  HE1 HIS A 306     -15.102  -4.418  -9.359  1.00  0.150          H  
ATOM   4769  HE2 HIS A 306     -16.143  -6.631 -10.078  1.00  0.150          H  
ATOM   4770  N   PHE A 307     -11.183  -7.840  -4.359  1.00  0.070          N  
ATOM   4771  CA  PHE A 307     -10.711  -8.359  -3.089  1.00  0.060          C  
ATOM   4772  C   PHE A 307     -10.902  -7.282  -2.048  1.00  0.070          C  
ATOM   4773  O   PHE A 307     -10.406  -6.159  -2.181  1.00  0.070          O  
ATOM   4774  CB  PHE A 307      -9.258  -8.779  -3.141  1.00  0.090          C  
ATOM   4775  CG  PHE A 307      -8.873  -9.547  -1.928  1.00  0.090          C  
ATOM   4776  CD1 PHE A 307      -8.883 -10.932  -1.974  1.00  0.090          C  
ATOM   4777  CD2 PHE A 307      -8.528  -8.925  -0.738  1.00  0.090          C  
ATOM   4778  CE1 PHE A 307      -8.543 -11.678  -0.879  1.00  0.090          C  
ATOM   4779  CE2 PHE A 307      -8.194  -9.672   0.352  1.00  0.090          C  
ATOM   4780  CZ  PHE A 307      -8.196 -11.056   0.273  1.00  0.090          C  
ATOM   4781  H   PHE A 307     -10.945  -6.901  -4.650  1.00  0.080          H  
ATOM   4782  HA  PHE A 307     -11.312  -9.219  -2.798  1.00  0.070          H  
ATOM   4783 1HB  PHE A 307      -9.084  -9.402  -4.020  1.00  0.110          H  
ATOM   4784 2HB  PHE A 307      -8.616  -7.903  -3.215  1.00  0.110          H  
ATOM   4785  HD1 PHE A 307      -9.158 -11.425  -2.908  1.00  0.110          H  
ATOM   4786  HD2 PHE A 307      -8.522  -7.834  -0.675  1.00  0.110          H  
ATOM   4787  HE1 PHE A 307      -8.545 -12.765  -0.923  1.00  0.110          H  
ATOM   4788  HE2 PHE A 307      -7.926  -9.175   1.272  1.00  0.110          H  
ATOM   4789  HZ  PHE A 307      -7.920 -11.654   1.126  1.00  0.110          H  
ATOM   4790  N   ILE A 308     -11.662  -7.620  -1.038  1.00  0.070          N  
ATOM   4791  CA  ILE A 308     -12.044  -6.718   0.003  1.00  0.080          C  
ATOM   4792  C   ILE A 308     -11.433  -7.152   1.317  1.00  0.080          C  
ATOM   4793  O   ILE A 308     -11.640  -8.276   1.769  1.00  0.120          O  
ATOM   4794  CB  ILE A 308     -13.578  -6.713   0.097  1.00  0.110          C  
ATOM   4795  CG1 ILE A 308     -14.205  -6.307  -1.289  1.00  0.110          C  
ATOM   4796  CG2 ILE A 308     -14.048  -5.768   1.213  1.00  0.110          C  
ATOM   4797  CD1 ILE A 308     -14.557  -7.499  -2.259  1.00  0.110          C  
ATOM   4798  H   ILE A 308     -12.001  -8.578  -0.993  1.00  0.080          H  
ATOM   4799  HA  ILE A 308     -11.686  -5.719  -0.238  1.00  0.100          H  
ATOM   4800  HB  ILE A 308     -13.906  -7.717   0.307  1.00  0.130          H  
ATOM   4801 1HG1 ILE A 308     -15.130  -5.757  -1.099  1.00  0.130          H  
ATOM   4802 2HG1 ILE A 308     -13.507  -5.650  -1.803  1.00  0.130          H  
ATOM   4803 1HG2 ILE A 308     -15.133  -5.792   1.273  1.00  0.130          H  
ATOM   4804 2HG2 ILE A 308     -13.627  -6.087   2.163  1.00  0.130          H  
ATOM   4805 3HG2 ILE A 308     -13.721  -4.753   0.996  1.00  0.130          H  
ATOM   4806 1HD1 ILE A 308     -14.990  -7.086  -3.160  1.00  0.130          H  
ATOM   4807 2HD1 ILE A 308     -13.697  -8.081  -2.526  1.00  0.130          H  
ATOM   4808 3HD1 ILE A 308     -15.266  -8.152  -1.794  1.00  0.130          H  
ATOM   4809  N   ASP A 309     -10.682  -6.267   1.931  1.00  0.080          N  
ATOM   4810  CA  ASP A 309     -10.092  -6.598   3.208  1.00  0.100          C  
ATOM   4811  C   ASP A 309     -11.008  -6.114   4.337  1.00  0.110          C  
ATOM   4812  O   ASP A 309     -11.004  -4.930   4.689  1.00  0.190          O  
ATOM   4813  CB  ASP A 309      -8.701  -5.996   3.301  1.00  0.130          C  
ATOM   4814  CG  ASP A 309      -7.997  -6.386   4.550  1.00  0.130          C  
ATOM   4815  OD1 ASP A 309      -8.647  -6.929   5.438  1.00  0.130          O  
ATOM   4816  OD2 ASP A 309      -6.797  -6.153   4.630  1.00  0.130          O  
ATOM   4817  H   ASP A 309     -10.526  -5.364   1.504  1.00  0.100          H  
ATOM   4818  HA  ASP A 309     -10.002  -7.679   3.287  1.00  0.120          H  
ATOM   4819 1HB  ASP A 309      -8.108  -6.310   2.439  1.00  0.160          H  
ATOM   4820 2HB  ASP A 309      -8.776  -4.906   3.273  1.00  0.160          H  
ATOM   4821  N   LEU A 310     -11.836  -7.002   4.896  1.00  0.100          N  
ATOM   4822  CA  LEU A 310     -12.813  -6.564   5.881  1.00  0.080          C  
ATOM   4823  C   LEU A 310     -12.165  -6.522   7.249  1.00  0.090          C  
ATOM   4824  O   LEU A 310     -12.774  -6.075   8.218  1.00  0.110          O  
ATOM   4825  CB  LEU A 310     -14.060  -7.481   5.954  1.00  0.120          C  
ATOM   4826  CG  LEU A 310     -14.992  -7.598   4.702  1.00  0.120          C  
ATOM   4827  CD1 LEU A 310     -16.087  -8.631   5.006  1.00  0.120          C  
ATOM   4828  CD2 LEU A 310     -15.630  -6.248   4.360  1.00  0.120          C  
ATOM   4829  H   LEU A 310     -11.787  -7.996   4.663  1.00  0.120          H  
ATOM   4830  HA  LEU A 310     -13.131  -5.555   5.635  1.00  0.100          H  
ATOM   4831 1HB  LEU A 310     -13.719  -8.484   6.188  1.00  0.140          H  
ATOM   4832 2HB  LEU A 310     -14.678  -7.138   6.786  1.00  0.140          H  
ATOM   4833  HG  LEU A 310     -14.409  -7.953   3.849  1.00  0.140          H  
ATOM   4834 1HD1 LEU A 310     -16.735  -8.736   4.143  1.00  0.140          H  
ATOM   4835 2HD1 LEU A 310     -15.632  -9.590   5.233  1.00  0.140          H  
ATOM   4836 3HD1 LEU A 310     -16.676  -8.305   5.856  1.00  0.140          H  
ATOM   4837 1HD2 LEU A 310     -16.283  -6.360   3.493  1.00  0.140          H  
ATOM   4838 2HD2 LEU A 310     -16.212  -5.890   5.196  1.00  0.140          H  
ATOM   4839 3HD2 LEU A 310     -14.858  -5.531   4.131  1.00  0.140          H  
ATOM   4840  N   SER A 311     -10.881  -6.889   7.351  1.00  0.100          N  
ATOM   4841  CA  SER A 311     -10.230  -6.855   8.658  1.00  0.120          C  
ATOM   4842  C   SER A 311     -10.026  -5.394   9.045  1.00  0.100          C  
ATOM   4843  O   SER A 311      -9.773  -5.067  10.207  1.00  0.100          O  
ATOM   4844  CB  SER A 311      -8.890  -7.577   8.667  1.00  0.160          C  
ATOM   4845  OG  SER A 311      -7.901  -6.856   7.986  1.00  0.160          O  
ATOM   4846  H   SER A 311     -10.335  -7.181   6.527  1.00  0.120          H  
ATOM   4847  HA  SER A 311     -10.882  -7.329   9.392  1.00  0.140          H  
ATOM   4848 1HB  SER A 311      -8.578  -7.749   9.693  1.00  0.190          H  
ATOM   4849 2HB  SER A 311      -9.011  -8.546   8.197  1.00  0.190          H  
ATOM   4850  HG  SER A 311      -8.072  -6.991   7.035  1.00  0.190          H  
ATOM   4851  N   GLN A 312     -10.156  -4.495   8.054  1.00  0.090          N  
ATOM   4852  CA  GLN A 312      -9.991  -3.079   8.267  1.00  0.080          C  
ATOM   4853  C   GLN A 312     -11.333  -2.430   8.629  1.00  0.080          C  
ATOM   4854  O   GLN A 312     -11.395  -1.223   8.878  1.00  0.090          O  
ATOM   4855  CB  GLN A 312      -9.371  -2.450   7.020  1.00  0.120          C  
ATOM   4856  CG  GLN A 312      -7.950  -2.974   6.732  1.00  0.120          C  
ATOM   4857  CD  GLN A 312      -7.321  -2.363   5.491  1.00  0.120          C  
ATOM   4858  OE1 GLN A 312      -7.457  -1.154   5.264  1.00  0.120          O  
ATOM   4859  NE2 GLN A 312      -6.630  -3.168   4.686  1.00  0.120          N  
ATOM   4860  H   GLN A 312     -10.394  -4.805   7.104  1.00  0.110          H  
ATOM   4861  HA  GLN A 312      -9.309  -2.930   9.103  1.00  0.100          H  
ATOM   4862 1HB  GLN A 312      -9.996  -2.680   6.153  1.00  0.140          H  
ATOM   4863 2HB  GLN A 312      -9.333  -1.368   7.129  1.00  0.140          H  
ATOM   4864 1HG  GLN A 312      -7.315  -2.754   7.585  1.00  0.140          H  
ATOM   4865 2HG  GLN A 312      -8.003  -4.058   6.581  1.00  0.140          H  
ATOM   4866 1HE2 GLN A 312      -6.203  -2.805   3.863  1.00  0.140          H  
ATOM   4867 2HE2 GLN A 312      -6.534  -4.177   4.885  1.00  0.140          H  
ATOM   4868  N   ILE A 313     -12.414  -3.225   8.627  1.00  0.070          N  
ATOM   4869  CA  ILE A 313     -13.731  -2.746   8.990  1.00  0.070          C  
ATOM   4870  C   ILE A 313     -14.238  -3.635  10.132  1.00  0.070          C  
ATOM   4871  O   ILE A 313     -14.946  -4.609   9.845  1.00  0.070          O  
ATOM   4872  CB  ILE A 313     -14.725  -2.880   7.809  1.00  0.100          C  
ATOM   4873  CG1 ILE A 313     -14.177  -2.166   6.549  1.00  0.100          C  
ATOM   4874  CG2 ILE A 313     -16.087  -2.303   8.221  1.00  0.100          C  
ATOM   4875  CD1 ILE A 313     -15.011  -2.390   5.275  1.00  0.100          C  
ATOM   4876  H   ILE A 313     -12.310  -4.218   8.425  1.00  0.080          H  
ATOM   4877  HA  ILE A 313     -13.674  -1.704   9.276  1.00  0.080          H  
ATOM   4878  HB  ILE A 313     -14.839  -3.938   7.554  1.00  0.120          H  
ATOM   4879 1HG1 ILE A 313     -14.106  -1.098   6.748  1.00  0.120          H  
ATOM   4880 2HG1 ILE A 313     -13.175  -2.547   6.346  1.00  0.120          H  
ATOM   4881 1HG2 ILE A 313     -16.787  -2.405   7.421  1.00  0.120          H  
ATOM   4882 2HG2 ILE A 313     -16.483  -2.826   9.090  1.00  0.120          H  
ATOM   4883 3HG2 ILE A 313     -15.973  -1.249   8.464  1.00  0.120          H  
ATOM   4884 1HD1 ILE A 313     -14.535  -1.873   4.442  1.00  0.120          H  
ATOM   4885 2HD1 ILE A 313     -15.057  -3.446   5.062  1.00  0.120          H  
ATOM   4886 3HD1 ILE A 313     -16.016  -2.006   5.395  1.00  0.120          H  
ATOM   4887  N   PRO A 314     -13.942  -3.314  11.415  1.00  0.080          N  
ATOM   4888  CA  PRO A 314     -14.310  -4.097  12.589  1.00  0.080          C  
ATOM   4889  C   PRO A 314     -15.803  -4.069  12.886  1.00  0.080          C  
ATOM   4890  O   PRO A 314     -16.327  -4.955  13.557  1.00  0.080          O  
ATOM   4891  CB  PRO A 314     -13.498  -3.427  13.707  1.00  0.120          C  
ATOM   4892  CG  PRO A 314     -13.274  -2.004  13.238  1.00  0.120          C  
ATOM   4893  CD  PRO A 314     -13.156  -2.092  11.726  1.00  0.120          C  
ATOM   4894  HA  PRO A 314     -13.972  -5.134  12.440  1.00  0.100          H  
ATOM   4895 1HB  PRO A 314     -14.058  -3.479  14.655  1.00  0.140          H  
ATOM   4896 2HB  PRO A 314     -12.556  -3.976  13.863  1.00  0.140          H  
ATOM   4897 1HG  PRO A 314     -14.101  -1.357  13.569  1.00  0.140          H  
ATOM   4898 2HG  PRO A 314     -12.360  -1.600  13.702  1.00  0.140          H  
ATOM   4899 1HD  PRO A 314     -13.609  -1.186  11.315  1.00  0.140          H  
ATOM   4900 2HD  PRO A 314     -12.103  -2.213  11.417  1.00  0.140          H  
ATOM   4901  N   CYS A 315     -16.495  -3.056  12.375  1.00  0.070          N  
ATOM   4902  CA  CYS A 315     -17.921  -2.961  12.580  1.00  0.070          C  
ATOM   4903  C   CYS A 315     -18.649  -3.887  11.630  1.00  0.070          C  
ATOM   4904  O   CYS A 315     -18.542  -3.737  10.411  1.00  0.070          O  
ATOM   4905  CB  CYS A 315     -18.405  -1.531  12.371  1.00  0.100          C  
ATOM   4906  SG  CYS A 315     -20.197  -1.320  12.565  1.00  0.100          S  
ATOM   4907  H   CYS A 315     -16.031  -2.305  11.889  1.00  0.080          H  
ATOM   4908  HA  CYS A 315     -18.145  -3.260  13.605  1.00  0.080          H  
ATOM   4909 1HB  CYS A 315     -17.910  -0.877  13.087  1.00  0.120          H  
ATOM   4910 2HB  CYS A 315     -18.123  -1.199  11.387  1.00  0.120          H  
ATOM   4911  HG  CYS A 315     -20.195  -0.006  12.363  1.00  0.120          H  
ATOM   4912  N   ASN A 316     -19.417  -4.827  12.180  1.00  0.080          N  
ATOM   4913  CA  ASN A 316     -20.124  -5.797  11.352  1.00  0.080          C  
ATOM   4914  C   ASN A 316     -21.154  -5.112  10.478  1.00  0.080          C  
ATOM   4915  O   ASN A 316     -21.430  -5.556   9.364  1.00  0.080          O  
ATOM   4916  CB  ASN A 316     -20.758  -6.846  12.226  1.00  0.110          C  
ATOM   4917  CG  ASN A 316     -19.720  -7.753  12.831  1.00  0.110          C  
ATOM   4918  OD1 ASN A 316     -18.604  -7.925  12.309  1.00  0.110          O  
ATOM   4919  ND2 ASN A 316     -20.048  -8.304  13.960  1.00  0.110          N  
ATOM   4920  H   ASN A 316     -19.460  -4.888  13.191  1.00  0.100          H  
ATOM   4921  HA  ASN A 316     -19.407  -6.276  10.687  1.00  0.100          H  
ATOM   4922 1HB  ASN A 316     -21.329  -6.370  13.022  1.00  0.130          H  
ATOM   4923 2HB  ASN A 316     -21.452  -7.450  11.635  1.00  0.130          H  
ATOM   4924 1HD2 ASN A 316     -19.401  -8.910  14.428  1.00  0.130          H  
ATOM   4925 2HD2 ASN A 316     -20.947  -8.135  14.365  1.00  0.130          H  
ATOM   4926  N   GLY A 317     -21.727  -4.028  10.988  1.00  0.080          N  
ATOM   4927  CA  GLY A 317     -22.711  -3.263  10.250  1.00  0.080          C  
ATOM   4928  C   GLY A 317     -22.093  -2.728   8.976  1.00  0.080          C  
ATOM   4929  O   GLY A 317     -22.601  -2.971   7.884  1.00  0.090          O  
ATOM   4930  H   GLY A 317     -21.474  -3.739  11.923  1.00  0.100          H  
ATOM   4931 1HA  GLY A 317     -23.571  -3.888  10.013  1.00  0.100          H  
ATOM   4932 2HA  GLY A 317     -23.060  -2.434  10.864  1.00  0.100          H  
ATOM   4933  N   LYS A 318     -20.987  -1.998   9.120  1.00  0.070          N  
ATOM   4934  CA  LYS A 318     -20.310  -1.403   7.980  1.00  0.070          C  
ATOM   4935  C   LYS A 318     -19.798  -2.455   7.009  1.00  0.070          C  
ATOM   4936  O   LYS A 318     -19.862  -2.266   5.790  1.00  0.060          O  
ATOM   4937  CB  LYS A 318     -19.151  -0.533   8.450  1.00  0.100          C  
ATOM   4938  CG  LYS A 318     -19.565   0.754   9.148  1.00  0.100          C  
ATOM   4939  CD  LYS A 318     -18.346   1.556   9.606  1.00  0.100          C  
ATOM   4940  CE  LYS A 318     -18.757   2.843  10.320  1.00  0.100          C  
ATOM   4941  NZ  LYS A 318     -17.574   3.625  10.792  1.00  0.100          N  
ATOM   4942  H   LYS A 318     -20.620  -1.861  10.051  1.00  0.080          H  
ATOM   4943  HA  LYS A 318     -21.026  -0.776   7.449  1.00  0.080          H  
ATOM   4944 1HB  LYS A 318     -18.546  -1.107   9.138  1.00  0.120          H  
ATOM   4945 2HB  LYS A 318     -18.523  -0.273   7.600  1.00  0.120          H  
ATOM   4946 1HG  LYS A 318     -20.152   1.360   8.456  1.00  0.120          H  
ATOM   4947 2HG  LYS A 318     -20.188   0.518  10.004  1.00  0.120          H  
ATOM   4948 1HD  LYS A 318     -17.743   0.954  10.283  1.00  0.120          H  
ATOM   4949 2HD  LYS A 318     -17.737   1.814   8.740  1.00  0.120          H  
ATOM   4950 1HE  LYS A 318     -19.337   3.460   9.635  1.00  0.120          H  
ATOM   4951 2HE  LYS A 318     -19.378   2.590  11.180  1.00  0.120          H  
ATOM   4952 1HZ  LYS A 318     -17.889   4.466  11.257  1.00  0.120          H  
ATOM   4953 2HZ  LYS A 318     -17.032   3.069  11.439  1.00  0.120          H  
ATOM   4954 3HZ  LYS A 318     -16.997   3.876  10.001  1.00  0.120          H  
ATOM   4955  N   ALA A 319     -19.266  -3.558   7.537  1.00  0.070          N  
ATOM   4956  CA  ALA A 319     -18.756  -4.605   6.677  1.00  0.070          C  
ATOM   4957  C   ALA A 319     -19.892  -5.211   5.846  1.00  0.060          C  
ATOM   4958  O   ALA A 319     -19.733  -5.411   4.635  1.00  0.060          O  
ATOM   4959  CB  ALA A 319     -18.063  -5.637   7.526  1.00  0.100          C  
ATOM   4960  H   ALA A 319     -19.195  -3.663   8.554  1.00  0.080          H  
ATOM   4961  HA  ALA A 319     -18.034  -4.171   5.986  1.00  0.080          H  
ATOM   4962 1HB  ALA A 319     -17.667  -6.430   6.913  1.00  0.120          H  
ATOM   4963 2HB  ALA A 319     -17.253  -5.168   8.086  1.00  0.120          H  
ATOM   4964 3HB  ALA A 319     -18.786  -6.022   8.212  1.00  0.120          H  
ATOM   4965  N   ALA A 320     -21.049  -5.483   6.476  1.00  0.070          N  
ATOM   4966  CA  ALA A 320     -22.195  -6.012   5.745  1.00  0.070          C  
ATOM   4967  C   ALA A 320     -22.691  -4.998   4.727  1.00  0.070          C  
ATOM   4968  O   ALA A 320     -23.081  -5.381   3.619  1.00  0.070          O  
ATOM   4969  CB  ALA A 320     -23.301  -6.398   6.682  1.00  0.100          C  
ATOM   4970  H   ALA A 320     -21.136  -5.343   7.489  1.00  0.080          H  
ATOM   4971  HA  ALA A 320     -21.874  -6.900   5.209  1.00  0.080          H  
ATOM   4972 1HB  ALA A 320     -24.141  -6.808   6.129  1.00  0.120          H  
ATOM   4973 2HB  ALA A 320     -22.924  -7.139   7.378  1.00  0.120          H  
ATOM   4974 3HB  ALA A 320     -23.620  -5.506   7.218  1.00  0.120          H  
ATOM   4975  N   ASP A 321     -22.665  -3.698   5.079  1.00  0.070          N  
ATOM   4976  CA  ASP A 321     -23.098  -2.680   4.140  1.00  0.070          C  
ATOM   4977  C   ASP A 321     -22.210  -2.727   2.911  1.00  0.070          C  
ATOM   4978  O   ASP A 321     -22.713  -2.591   1.799  1.00  0.070          O  
ATOM   4979  CB  ASP A 321     -23.067  -1.275   4.752  1.00  0.100          C  
ATOM   4980  CG  ASP A 321     -24.183  -0.987   5.796  1.00  0.100          C  
ATOM   4981  OD1 ASP A 321     -25.149  -1.725   5.879  1.00  0.100          O  
ATOM   4982  OD2 ASP A 321     -24.050  -0.014   6.514  1.00  0.100          O  
ATOM   4983  H   ASP A 321     -22.395  -3.430   6.031  1.00  0.080          H  
ATOM   4984  HA  ASP A 321     -24.121  -2.899   3.837  1.00  0.080          H  
ATOM   4985 1HB  ASP A 321     -22.105  -1.126   5.231  1.00  0.120          H  
ATOM   4986 2HB  ASP A 321     -23.141  -0.538   3.954  1.00  0.120          H  
ATOM   4987  N   ARG A 322     -20.895  -2.941   3.087  1.00  0.070          N  
ATOM   4988  CA  ARG A 322     -20.013  -3.045   1.929  1.00  0.070          C  
ATOM   4989  C   ARG A 322     -20.387  -4.232   1.052  1.00  0.070          C  
ATOM   4990  O   ARG A 322     -20.448  -4.090  -0.170  1.00  0.070          O  
ATOM   4991  CB  ARG A 322     -18.543  -3.169   2.340  1.00  0.100          C  
ATOM   4992  CG  ARG A 322     -17.545  -3.423   1.168  1.00  0.100          C  
ATOM   4993  CD  ARG A 322     -17.500  -2.315   0.162  1.00  0.100          C  
ATOM   4994  NE  ARG A 322     -16.629  -2.657  -0.962  1.00  0.100          N  
ATOM   4995  CZ  ARG A 322     -15.293  -2.436  -1.036  1.00  0.100          C  
ATOM   4996  NH1 ARG A 322     -14.640  -1.858  -0.038  1.00  0.100          N  
ATOM   4997  NH2 ARG A 322     -14.633  -2.804  -2.122  1.00  0.100          N  
ATOM   4998  H   ARG A 322     -20.517  -2.959   4.042  1.00  0.080          H  
ATOM   4999  HA  ARG A 322     -20.127  -2.132   1.347  1.00  0.080          H  
ATOM   5000 1HB  ARG A 322     -18.236  -2.262   2.856  1.00  0.120          H  
ATOM   5001 2HB  ARG A 322     -18.430  -3.991   3.041  1.00  0.120          H  
ATOM   5002 1HG  ARG A 322     -16.546  -3.540   1.582  1.00  0.120          H  
ATOM   5003 2HG  ARG A 322     -17.812  -4.342   0.634  1.00  0.120          H  
ATOM   5004 1HD  ARG A 322     -18.497  -2.154  -0.250  1.00  0.120          H  
ATOM   5005 2HD  ARG A 322     -17.151  -1.396   0.619  1.00  0.120          H  
ATOM   5006  HE  ARG A 322     -17.097  -3.121  -1.775  1.00  0.120          H  
ATOM   5007 1HH1 ARG A 322     -15.131  -1.572   0.794  1.00  0.120          H  
ATOM   5008 2HH1 ARG A 322     -13.646  -1.697  -0.110  1.00  0.120          H  
ATOM   5009 1HH2 ARG A 322     -15.128  -3.247  -2.890  1.00  0.120          H  
ATOM   5010 2HH2 ARG A 322     -13.639  -2.649  -2.191  1.00  0.120          H  
ATOM   5011  N   ILE A 323     -20.674  -5.377   1.672  1.00  0.060          N  
ATOM   5012  CA  ILE A 323     -21.035  -6.578   0.925  1.00  0.050          C  
ATOM   5013  C   ILE A 323     -22.312  -6.330   0.109  1.00  0.060          C  
ATOM   5014  O   ILE A 323     -22.423  -6.718  -1.067  1.00  0.060          O  
ATOM   5015  CB  ILE A 323     -21.244  -7.779   1.873  1.00  0.070          C  
ATOM   5016  CG1 ILE A 323     -19.883  -8.215   2.539  1.00  0.070          C  
ATOM   5017  CG2 ILE A 323     -21.807  -8.909   1.083  1.00  0.070          C  
ATOM   5018  CD1 ILE A 323     -19.994  -9.196   3.735  1.00  0.070          C  
ATOM   5019  H   ILE A 323     -20.566  -5.410   2.694  1.00  0.070          H  
ATOM   5020  HA  ILE A 323     -20.224  -6.812   0.235  1.00  0.060          H  
ATOM   5021  HB  ILE A 323     -21.930  -7.506   2.670  1.00  0.090          H  
ATOM   5022 1HG1 ILE A 323     -19.293  -8.701   1.792  1.00  0.090          H  
ATOM   5023 2HG1 ILE A 323     -19.357  -7.320   2.875  1.00  0.090          H  
ATOM   5024 1HG2 ILE A 323     -21.942  -9.722   1.741  1.00  0.090          H  
ATOM   5025 2HG2 ILE A 323     -22.764  -8.662   0.627  1.00  0.090          H  
ATOM   5026 3HG2 ILE A 323     -21.097  -9.166   0.304  1.00  0.090          H  
ATOM   5027 1HD1 ILE A 323     -18.999  -9.429   4.101  1.00  0.090          H  
ATOM   5028 2HD1 ILE A 323     -20.568  -8.734   4.534  1.00  0.090          H  
ATOM   5029 3HD1 ILE A 323     -20.479 -10.118   3.433  1.00  0.090          H  
ATOM   5030  N   HIS A 324     -23.288  -5.706   0.756  1.00  0.060          N  
ATOM   5031  CA  HIS A 324     -24.538  -5.346   0.123  1.00  0.060          C  
ATOM   5032  C   HIS A 324     -24.317  -4.362  -1.045  1.00  0.060          C  
ATOM   5033  O   HIS A 324     -24.826  -4.570  -2.150  1.00  0.060          O  
ATOM   5034  CB  HIS A 324     -25.489  -4.777   1.168  1.00  0.080          C  
ATOM   5035  CG  HIS A 324     -26.770  -4.392   0.624  1.00  0.080          C  
ATOM   5036  ND1 HIS A 324     -27.075  -3.093   0.283  1.00  0.080          N  
ATOM   5037  CD2 HIS A 324     -27.843  -5.127   0.322  1.00  0.080          C  
ATOM   5038  CE1 HIS A 324     -28.301  -3.056  -0.198  1.00  0.080          C  
ATOM   5039  NE2 HIS A 324     -28.782  -4.277  -0.179  1.00  0.080          N  
ATOM   5040  H   HIS A 324     -23.150  -5.463   1.740  1.00  0.070          H  
ATOM   5041  HA  HIS A 324     -25.003  -6.245  -0.283  1.00  0.070          H  
ATOM   5042 1HB  HIS A 324     -25.654  -5.520   1.950  1.00  0.100          H  
ATOM   5043 2HB  HIS A 324     -25.037  -3.907   1.637  1.00  0.100          H  
ATOM   5044  HD2 HIS A 324     -27.951  -6.207   0.453  1.00  0.100          H  
ATOM   5045  HE1 HIS A 324     -28.827  -2.171  -0.552  1.00  0.100          H  
ATOM   5046  HE2 HIS A 324     -29.705  -4.592  -0.486  1.00  0.100          H  
ATOM   5047  N   GLN A 325     -23.499  -3.317  -0.835  1.00  0.060          N  
ATOM   5048  CA  GLN A 325     -23.204  -2.315  -1.869  1.00  0.070          C  
ATOM   5049  C   GLN A 325     -22.552  -2.945  -3.097  1.00  0.070          C  
ATOM   5050  O   GLN A 325     -22.858  -2.561  -4.229  1.00  0.070          O  
ATOM   5051  CB  GLN A 325     -22.290  -1.226  -1.312  1.00  0.090          C  
ATOM   5052  CG  GLN A 325     -22.951  -0.282  -0.319  1.00  0.090          C  
ATOM   5053  CD  GLN A 325     -21.932   0.589   0.367  1.00  0.090          C  
ATOM   5054  OE1 GLN A 325     -20.730   0.323   0.247  1.00  0.090          O  
ATOM   5055  NE2 GLN A 325     -22.383   1.618   1.074  1.00  0.090          N  
ATOM   5056  H   GLN A 325     -23.106  -3.179   0.097  1.00  0.070          H  
ATOM   5057  HA  GLN A 325     -24.142  -1.859  -2.177  1.00  0.080          H  
ATOM   5058 1HB  GLN A 325     -21.449  -1.701  -0.811  1.00  0.110          H  
ATOM   5059 2HB  GLN A 325     -21.888  -0.634  -2.131  1.00  0.110          H  
ATOM   5060 1HG  GLN A 325     -23.625   0.368  -0.873  1.00  0.110          H  
ATOM   5061 2HG  GLN A 325     -23.513  -0.835   0.417  1.00  0.110          H  
ATOM   5062 1HE2 GLN A 325     -21.739   2.222   1.545  1.00  0.110          H  
ATOM   5063 2HE2 GLN A 325     -23.366   1.793   1.138  1.00  0.110          H  
ATOM   5064  N   ASP A 326     -21.707  -3.959  -2.877  1.00  0.070          N  
ATOM   5065  CA  ASP A 326     -21.046  -4.707  -3.945  1.00  0.070          C  
ATOM   5066  C   ASP A 326     -22.066  -5.441  -4.835  1.00  0.070          C  
ATOM   5067  O   ASP A 326     -21.726  -5.885  -5.935  1.00  0.080          O  
ATOM   5068  CB  ASP A 326     -20.043  -5.721  -3.382  1.00  0.100          C  
ATOM   5069  CG  ASP A 326     -18.731  -5.120  -2.777  1.00  0.100          C  
ATOM   5070  OD1 ASP A 326     -18.387  -3.972  -3.005  1.00  0.100          O  
ATOM   5071  OD2 ASP A 326     -18.092  -5.862  -2.069  1.00  0.100          O  
ATOM   5072  H   ASP A 326     -21.450  -4.163  -1.905  1.00  0.080          H  
ATOM   5073  HA  ASP A 326     -20.500  -3.999  -4.567  1.00  0.080          H  
ATOM   5074 1HB  ASP A 326     -20.531  -6.285  -2.597  1.00  0.120          H  
ATOM   5075 2HB  ASP A 326     -19.778  -6.434  -4.159  1.00  0.120          H  
ATOM   5076  N   GLY A 327     -23.303  -5.617  -4.349  1.00  0.070          N  
ATOM   5077  CA  GLY A 327     -24.348  -6.304  -5.078  1.00  0.080          C  
ATOM   5078  C   GLY A 327     -24.214  -7.811  -5.051  1.00  0.070          C  
ATOM   5079  O   GLY A 327     -24.587  -8.475  -6.015  1.00  0.070          O  
ATOM   5080  H   GLY A 327     -23.572  -5.199  -3.459  1.00  0.080          H  
ATOM   5081 1HA  GLY A 327     -25.307  -6.025  -4.640  1.00  0.100          H  
ATOM   5082 2HA  GLY A 327     -24.363  -5.954  -6.107  1.00  0.100          H  
ATOM   5083  N   ILE A 328     -23.669  -8.372  -3.977  1.00  0.070          N  
ATOM   5084  CA  ILE A 328     -23.495  -9.819  -3.967  1.00  0.060          C  
ATOM   5085  C   ILE A 328     -24.823 -10.562  -4.006  1.00  0.060          C  
ATOM   5086  O   ILE A 328     -25.756 -10.230  -3.279  1.00  0.070          O  
ATOM   5087  CB  ILE A 328     -22.684 -10.272  -2.744  1.00  0.090          C  
ATOM   5088  CG1 ILE A 328     -21.290  -9.619  -2.733  1.00  0.090          C  
ATOM   5089  CG2 ILE A 328     -22.567 -11.760  -2.739  1.00  0.090          C  
ATOM   5090  CD1 ILE A 328     -20.413  -9.872  -3.917  1.00  0.090          C  
ATOM   5091  H   ILE A 328     -23.377  -7.798  -3.174  1.00  0.080          H  
ATOM   5092  HA  ILE A 328     -22.960 -10.109  -4.863  1.00  0.070          H  
ATOM   5093  HB  ILE A 328     -23.182  -9.948  -1.827  1.00  0.110          H  
ATOM   5094 1HG1 ILE A 328     -21.415  -8.545  -2.631  1.00  0.110          H  
ATOM   5095 2HG1 ILE A 328     -20.758  -9.986  -1.862  1.00  0.110          H  
ATOM   5096 1HG2 ILE A 328     -22.005 -12.058  -1.915  1.00  0.110          H  
ATOM   5097 2HG2 ILE A 328     -23.540 -12.212  -2.670  1.00  0.110          H  
ATOM   5098 3HG2 ILE A 328     -22.077 -12.111  -3.640  1.00  0.110          H  
ATOM   5099 1HD1 ILE A 328     -19.497  -9.354  -3.739  1.00  0.110          H  
ATOM   5100 2HD1 ILE A 328     -20.207 -10.930  -4.047  1.00  0.110          H  
ATOM   5101 3HD1 ILE A 328     -20.861  -9.475  -4.814  1.00  0.110          H  
ATOM   5102  N   HIS A 329     -24.916 -11.559  -4.891  1.00  0.070          N  
ATOM   5103  CA  HIS A 329     -26.112 -12.358  -5.013  1.00  0.070          C  
ATOM   5104  C   HIS A 329     -26.007 -13.556  -4.072  1.00  0.060          C  
ATOM   5105  O   HIS A 329     -26.949 -13.878  -3.341  1.00  0.070          O  
ATOM   5106  CB  HIS A 329     -26.279 -12.852  -6.438  1.00  0.100          C  
ATOM   5107  CG  HIS A 329     -26.542 -11.776  -7.479  1.00  0.100          C  
ATOM   5108  ND1 HIS A 329     -25.568 -11.322  -8.359  1.00  0.100          N  
ATOM   5109  CD2 HIS A 329     -27.663 -11.085  -7.774  1.00  0.100          C  
ATOM   5110  CE1 HIS A 329     -26.107 -10.415  -9.165  1.00  0.100          C  
ATOM   5111  NE2 HIS A 329     -27.381 -10.268  -8.835  1.00  0.100          N  
ATOM   5112  H   HIS A 329     -24.124 -11.798  -5.483  1.00  0.080          H  
ATOM   5113  HA  HIS A 329     -26.977 -11.766  -4.757  1.00  0.080          H  
ATOM   5114 1HB  HIS A 329     -25.365 -13.373  -6.720  1.00  0.120          H  
ATOM   5115 2HB  HIS A 329     -27.086 -13.575  -6.476  1.00  0.120          H  
ATOM   5116  HD2 HIS A 329     -28.611 -11.172  -7.284  1.00  0.120          H  
ATOM   5117  HE1 HIS A 329     -25.596  -9.896  -9.976  1.00  0.120          H  
ATOM   5118  HE2 HIS A 329     -28.074  -9.656  -9.306  1.00  0.120          H  
ATOM   5119  N   ILE A 330     -24.830 -14.187  -4.077  1.00  0.060          N  
ATOM   5120  CA  ILE A 330     -24.559 -15.363  -3.259  1.00  0.060          C  
ATOM   5121  C   ILE A 330     -23.351 -15.157  -2.362  1.00  0.060          C  
ATOM   5122  O   ILE A 330     -22.292 -14.781  -2.847  1.00  0.080          O  
ATOM   5123  CB  ILE A 330     -24.266 -16.603  -4.139  1.00  0.080          C  
ATOM   5124  CG1 ILE A 330     -25.483 -16.918  -5.046  1.00  0.080          C  
ATOM   5125  CG2 ILE A 330     -23.865 -17.836  -3.248  1.00  0.080          C  
ATOM   5126  CD1 ILE A 330     -25.230 -17.943  -6.116  1.00  0.080          C  
ATOM   5127  H   ILE A 330     -24.099 -13.841  -4.705  1.00  0.070          H  
ATOM   5128  HA  ILE A 330     -25.419 -15.558  -2.634  1.00  0.070          H  
ATOM   5129  HB  ILE A 330     -23.453 -16.370  -4.778  1.00  0.100          H  
ATOM   5130 1HG1 ILE A 330     -26.279 -17.281  -4.440  1.00  0.100          H  
ATOM   5131 2HG1 ILE A 330     -25.803 -16.006  -5.536  1.00  0.100          H  
ATOM   5132 1HG2 ILE A 330     -23.632 -18.689  -3.868  1.00  0.100          H  
ATOM   5133 2HG2 ILE A 330     -22.986 -17.609  -2.650  1.00  0.100          H  
ATOM   5134 3HG2 ILE A 330     -24.689 -18.088  -2.584  1.00  0.100          H  
ATOM   5135 1HD1 ILE A 330     -26.145 -18.089  -6.692  1.00  0.100          H  
ATOM   5136 2HD1 ILE A 330     -24.437 -17.590  -6.775  1.00  0.100          H  
ATOM   5137 3HD1 ILE A 330     -24.942 -18.889  -5.685  1.00  0.100          H  
ATOM   5138  N   LEU A 331     -23.508 -15.396  -1.074  1.00  0.050          N  
ATOM   5139  CA  LEU A 331     -22.386 -15.323  -0.142  1.00  0.050          C  
ATOM   5140  C   LEU A 331     -22.057 -16.660   0.414  1.00  0.050          C  
ATOM   5141  O   LEU A 331     -22.933 -17.378   0.891  1.00  0.050          O  
ATOM   5142  CB  LEU A 331     -22.659 -14.412   1.037  1.00  0.070          C  
ATOM   5143  CG  LEU A 331     -22.729 -13.023   0.784  1.00  0.070          C  
ATOM   5144  CD1 LEU A 331     -23.307 -12.356   1.971  1.00  0.070          C  
ATOM   5145  CD2 LEU A 331     -21.290 -12.501   0.580  1.00  0.070          C  
ATOM   5146  H   LEU A 331     -24.443 -15.659  -0.748  1.00  0.060          H  
ATOM   5147  HA  LEU A 331     -21.509 -14.987  -0.684  1.00  0.060          H  
ATOM   5148 1HB  LEU A 331     -23.584 -14.720   1.508  1.00  0.080          H  
ATOM   5149 2HB  LEU A 331     -21.849 -14.545   1.735  1.00  0.080          H  
ATOM   5150  HG  LEU A 331     -23.331 -12.841  -0.083  1.00  0.080          H  
ATOM   5151 1HD1 LEU A 331     -23.361 -11.316   1.772  1.00  0.080          H  
ATOM   5152 2HD1 LEU A 331     -24.307 -12.729   2.152  1.00  0.080          H  
ATOM   5153 3HD1 LEU A 331     -22.693 -12.543   2.853  1.00  0.080          H  
ATOM   5154 1HD2 LEU A 331     -21.306 -11.459   0.390  1.00  0.080          H  
ATOM   5155 2HD2 LEU A 331     -20.703 -12.696   1.470  1.00  0.080          H  
ATOM   5156 3HD2 LEU A 331     -20.829 -12.986  -0.248  1.00  0.080          H  
ATOM   5157  N   VAL A 332     -20.783 -16.962   0.408  1.00  0.050          N  
ATOM   5158  CA  VAL A 332     -20.311 -18.214   0.921  1.00  0.070          C  
ATOM   5159  C   VAL A 332     -19.538 -18.033   2.235  1.00  0.060          C  
ATOM   5160  O   VAL A 332     -18.555 -17.287   2.315  1.00  0.060          O  
ATOM   5161  CB  VAL A 332     -19.460 -18.876  -0.167  1.00  0.090          C  
ATOM   5162  CG1 VAL A 332     -18.960 -20.147   0.300  1.00  0.090          C  
ATOM   5163  CG2 VAL A 332     -20.298 -19.052  -1.431  1.00  0.090          C  
ATOM   5164  H   VAL A 332     -20.128 -16.320  -0.042  1.00  0.060          H  
ATOM   5165  HA  VAL A 332     -21.169 -18.852   1.112  1.00  0.080          H  
ATOM   5166  HB  VAL A 332     -18.606 -18.247  -0.395  1.00  0.110          H  
ATOM   5167 1HG1 VAL A 332     -18.370 -20.589  -0.492  1.00  0.110          H  
ATOM   5168 2HG1 VAL A 332     -18.347 -20.016   1.184  1.00  0.110          H  
ATOM   5169 3HG1 VAL A 332     -19.811 -20.786   0.534  1.00  0.110          H  
ATOM   5170 1HG2 VAL A 332     -19.690 -19.510  -2.196  1.00  0.110          H  
ATOM   5171 2HG2 VAL A 332     -21.158 -19.684  -1.219  1.00  0.110          H  
ATOM   5172 3HG2 VAL A 332     -20.641 -18.082  -1.786  1.00  0.110          H  
ATOM   5173  N   ASN A 333     -20.013 -18.721   3.268  1.00  0.060          N  
ATOM   5174  CA  ASN A 333     -19.466 -18.695   4.615  1.00  0.060          C  
ATOM   5175  C   ASN A 333     -18.467 -19.818   4.776  1.00  0.050          C  
ATOM   5176  O   ASN A 333     -18.836 -20.986   4.968  1.00  0.060          O  
ATOM   5177  CB  ASN A 333     -20.556 -18.839   5.649  1.00  0.080          C  
ATOM   5178  CG  ASN A 333     -20.081 -18.686   7.083  1.00  0.080          C  
ATOM   5179  OD1 ASN A 333     -18.873 -18.835   7.444  1.00  0.080          O  
ATOM   5180  ND2 ASN A 333     -21.038 -18.372   7.933  1.00  0.080          N  
ATOM   5181  H   ASN A 333     -20.810 -19.316   3.094  1.00  0.070          H  
ATOM   5182  HA  ASN A 333     -18.932 -17.755   4.767  1.00  0.070          H  
ATOM   5183 1HB  ASN A 333     -21.341 -18.127   5.465  1.00  0.100          H  
ATOM   5184 2HB  ASN A 333     -20.991 -19.813   5.532  1.00  0.100          H  
ATOM   5185 1HD2 ASN A 333     -20.835 -18.226   8.916  1.00  0.100          H  
ATOM   5186 2HD2 ASN A 333     -21.982 -18.284   7.609  1.00  0.100          H  
ATOM   5187  N   MET A 334     -17.201 -19.472   4.695  1.00  0.070          N  
ATOM   5188  CA  MET A 334     -16.143 -20.450   4.728  1.00  0.090          C  
ATOM   5189  C   MET A 334     -15.627 -20.763   6.120  1.00  0.070          C  
ATOM   5190  O   MET A 334     -14.678 -21.524   6.255  1.00  0.100          O  
ATOM   5191  CB  MET A 334     -15.044 -19.935   3.854  1.00  0.120          C  
ATOM   5192  CG  MET A 334     -15.465 -19.852   2.417  1.00  0.120          C  
ATOM   5193  SD  MET A 334     -14.338 -18.969   1.362  1.00  0.120          S  
ATOM   5194  CE  MET A 334     -12.886 -19.922   1.441  1.00  0.120          C  
ATOM   5195  H   MET A 334     -16.935 -18.484   4.562  1.00  0.080          H  
ATOM   5196  HA  MET A 334     -16.526 -21.375   4.302  1.00  0.110          H  
ATOM   5197 1HB  MET A 334     -14.776 -18.968   4.204  1.00  0.140          H  
ATOM   5198 2HB  MET A 334     -14.180 -20.586   3.947  1.00  0.140          H  
ATOM   5199 1HG  MET A 334     -15.566 -20.868   2.065  1.00  0.140          H  
ATOM   5200 2HG  MET A 334     -16.433 -19.368   2.353  1.00  0.140          H  
ATOM   5201 1HE  MET A 334     -12.130 -19.454   0.833  1.00  0.140          H  
ATOM   5202 2HE  MET A 334     -12.540 -19.954   2.456  1.00  0.140          H  
ATOM   5203 3HE  MET A 334     -13.086 -20.931   1.088  1.00  0.140          H  
ATOM   5204  N   ASN A 335     -16.174 -20.130   7.161  1.00  0.080          N  
ATOM   5205  CA  ASN A 335     -15.638 -20.406   8.495  1.00  0.090          C  
ATOM   5206  C   ASN A 335     -16.600 -21.073   9.474  1.00  0.080          C  
ATOM   5207  O   ASN A 335     -16.163 -21.853  10.316  1.00  0.120          O  
ATOM   5208  CB  ASN A 335     -15.056 -19.158   9.123  1.00  0.120          C  
ATOM   5209  CG  ASN A 335     -13.847 -18.612   8.417  1.00  0.120          C  
ATOM   5210  OD1 ASN A 335     -13.838 -17.433   8.036  1.00  0.120          O  
ATOM   5211  ND2 ASN A 335     -12.841 -19.439   8.241  1.00  0.120          N  
ATOM   5212  H   ASN A 335     -16.985 -19.520   7.026  1.00  0.100          H  
ATOM   5213  HA  ASN A 335     -14.816 -21.113   8.384  1.00  0.110          H  
ATOM   5214 1HB  ASN A 335     -15.822 -18.386   9.185  1.00  0.150          H  
ATOM   5215 2HB  ASN A 335     -14.750 -19.408  10.130  1.00  0.150          H  
ATOM   5216 1HD2 ASN A 335     -11.986 -19.167   7.778  1.00  0.150          H  
ATOM   5217 2HD2 ASN A 335     -12.900 -20.382   8.572  1.00  0.150          H  
ATOM   5218  N   GLY A 336     -17.885 -20.743   9.435  1.00  0.070          N  
ATOM   5219  CA  GLY A 336     -18.810 -21.303  10.421  1.00  0.070          C  
ATOM   5220  C   GLY A 336     -18.341 -20.960  11.821  1.00  0.100          C  
ATOM   5221  O   GLY A 336     -17.907 -19.837  12.075  1.00  0.230          O  
ATOM   5222  H   GLY A 336     -18.233 -20.083   8.741  1.00  0.080          H  
ATOM   5223 1HA  GLY A 336     -19.804 -20.883  10.268  1.00  0.080          H  
ATOM   5224 2HA  GLY A 336     -18.883 -22.379  10.301  1.00  0.080          H  
ATOM   5225  N   TYR A 337     -18.322 -21.935  12.718  1.00  0.100          N  
ATOM   5226  CA  TYR A 337     -17.887 -21.655  14.077  1.00  0.120          C  
ATOM   5227  C   TYR A 337     -16.427 -21.985  14.278  1.00  0.230          C  
ATOM   5228  O   TYR A 337     -16.074 -22.863  15.056  1.00  0.680          O  
ATOM   5229  CB  TYR A 337     -18.728 -22.419  15.090  1.00  0.160          C  
ATOM   5230  CG  TYR A 337     -20.147 -22.060  15.008  1.00  0.160          C  
ATOM   5231  CD1 TYR A 337     -21.027 -22.952  14.467  1.00  0.160          C  
ATOM   5232  CD2 TYR A 337     -20.580 -20.813  15.435  1.00  0.160          C  
ATOM   5233  CE1 TYR A 337     -22.327 -22.624  14.354  1.00  0.160          C  
ATOM   5234  CE2 TYR A 337     -21.901 -20.481  15.308  1.00  0.160          C  
ATOM   5235  CZ  TYR A 337     -22.766 -21.389  14.763  1.00  0.160          C  
ATOM   5236  OH  TYR A 337     -24.065 -21.073  14.613  1.00  0.160          O  
ATOM   5237  H   TYR A 337     -18.638 -22.859  12.459  1.00  0.120          H  
ATOM   5238  HA  TYR A 337     -18.004 -20.587  14.264  1.00  0.140          H  
ATOM   5239 1HB  TYR A 337     -18.626 -23.495  14.929  1.00  0.190          H  
ATOM   5240 2HB  TYR A 337     -18.385 -22.197  16.095  1.00  0.190          H  
ATOM   5241  HD1 TYR A 337     -20.685 -23.919  14.135  1.00  0.190          H  
ATOM   5242  HD2 TYR A 337     -19.876 -20.099  15.860  1.00  0.190          H  
ATOM   5243  HE1 TYR A 337     -23.018 -23.332  13.938  1.00  0.190          H  
ATOM   5244  HE2 TYR A 337     -22.263 -19.503  15.630  1.00  0.190          H  
ATOM   5245  HH  TYR A 337     -24.537 -21.818  14.190  1.00  0.190          H  
ATOM   5246  N   THR A 338     -15.577 -21.264  13.594  1.00  0.180          N  
ATOM   5247  CA  THR A 338     -14.148 -21.488  13.726  1.00  0.110          C  
ATOM   5248  C   THR A 338     -13.453 -20.166  13.990  1.00  0.120          C  
ATOM   5249  O   THR A 338     -14.064 -19.094  13.902  1.00  0.140          O  
ATOM   5250  CB  THR A 338     -13.543 -22.266  12.529  1.00  0.180          C  
ATOM   5251  OG1 THR A 338     -13.669 -21.533  11.325  1.00  0.180          O  
ATOM   5252  CG2 THR A 338     -14.225 -23.625  12.349  1.00  0.180          C  
ATOM   5253  H   THR A 338     -15.978 -20.533  13.000  1.00  0.220          H  
ATOM   5254  HA  THR A 338     -13.978 -22.113  14.601  1.00  0.130          H  
ATOM   5255  HB  THR A 338     -12.487 -22.432  12.723  1.00  0.220          H  
ATOM   5256  HG1 THR A 338     -14.613 -21.578  11.043  1.00  0.220          H  
ATOM   5257 1HG2 THR A 338     -13.773 -24.160  11.515  1.00  0.220          H  
ATOM   5258 2HG2 THR A 338     -14.119 -24.213  13.259  1.00  0.220          H  
ATOM   5259 3HG2 THR A 338     -15.276 -23.471  12.142  1.00  0.220          H  
ATOM   5260  N   LYS A 339     -12.194 -20.241  14.399  1.00  0.170          N  
ATOM   5261  CA  LYS A 339     -11.438 -19.051  14.752  1.00  0.220          C  
ATOM   5262  C   LYS A 339     -11.414 -18.018  13.640  1.00  0.160          C  
ATOM   5263  O   LYS A 339     -11.099 -18.325  12.491  1.00  0.210          O  
ATOM   5264  CB  LYS A 339     -10.007 -19.439  15.139  1.00  0.290          C  
ATOM   5265  CG  LYS A 339      -9.124 -18.280  15.618  1.00  0.290          C  
ATOM   5266  CD  LYS A 339      -7.747 -18.779  16.064  1.00  0.290          C  
ATOM   5267  CE  LYS A 339      -6.865 -17.631  16.551  1.00  0.290          C  
ATOM   5268  NZ  LYS A 339      -5.519 -18.108  16.990  1.00  0.290          N  
ATOM   5269  H   LYS A 339     -11.752 -21.148  14.455  1.00  0.200          H  
ATOM   5270  HA  LYS A 339     -11.915 -18.593  15.619  1.00  0.260          H  
ATOM   5271 1HB  LYS A 339     -10.037 -20.183  15.934  1.00  0.350          H  
ATOM   5272 2HB  LYS A 339      -9.514 -19.897  14.282  1.00  0.350          H  
ATOM   5273 1HG  LYS A 339      -8.984 -17.565  14.806  1.00  0.350          H  
ATOM   5274 2HG  LYS A 339      -9.609 -17.771  16.450  1.00  0.350          H  
ATOM   5275 1HD  LYS A 339      -7.865 -19.503  16.872  1.00  0.350          H  
ATOM   5276 2HD  LYS A 339      -7.255 -19.272  15.227  1.00  0.350          H  
ATOM   5277 1HE  LYS A 339      -6.739 -16.912  15.743  1.00  0.350          H  
ATOM   5278 2HE  LYS A 339      -7.355 -17.137  17.391  1.00  0.350          H  
ATOM   5279 1HZ  LYS A 339      -4.968 -17.320  17.303  1.00  0.350          H  
ATOM   5280 2HZ  LYS A 339      -5.622 -18.768  17.750  1.00  0.350          H  
ATOM   5281 3HZ  LYS A 339      -5.050 -18.558  16.217  1.00  0.350          H  
ATOM   5282  N   GLY A 340     -11.737 -16.777  13.997  1.00  0.110          N  
ATOM   5283  CA  GLY A 340     -11.731 -15.658  13.062  1.00  0.110          C  
ATOM   5284  C   GLY A 340     -13.065 -15.435  12.357  1.00  0.100          C  
ATOM   5285  O   GLY A 340     -13.243 -14.432  11.666  1.00  0.100          O  
ATOM   5286  H   GLY A 340     -12.000 -16.604  14.958  1.00  0.130          H  
ATOM   5287 1HA  GLY A 340     -11.457 -14.751  13.601  1.00  0.130          H  
ATOM   5288 2HA  GLY A 340     -10.953 -15.823  12.320  1.00  0.130          H  
ATOM   5289  N   ALA A 341     -14.007 -16.356  12.519  1.00  0.090          N  
ATOM   5290  CA  ALA A 341     -15.288 -16.210  11.860  1.00  0.090          C  
ATOM   5291  C   ALA A 341     -16.033 -14.978  12.333  1.00  0.080          C  
ATOM   5292  O   ALA A 341     -16.028 -14.642  13.517  1.00  0.090          O  
ATOM   5293  CB  ALA A 341     -16.158 -17.421  12.124  1.00  0.130          C  
ATOM   5294  H   ALA A 341     -13.836 -17.191  13.090  1.00  0.110          H  
ATOM   5295  HA  ALA A 341     -15.104 -16.119  10.789  1.00  0.110          H  
ATOM   5296 1HB  ALA A 341     -17.109 -17.319  11.600  1.00  0.150          H  
ATOM   5297 2HB  ALA A 341     -15.663 -18.311  11.794  1.00  0.150          H  
ATOM   5298 3HB  ALA A 341     -16.344 -17.507  13.191  1.00  0.150          H  
ATOM   5299  N   ARG A 342     -16.733 -14.340  11.409  1.00  0.080          N  
ATOM   5300  CA  ARG A 342     -17.607 -13.215  11.706  1.00  0.080          C  
ATOM   5301  C   ARG A 342     -18.970 -13.529  11.132  1.00  0.080          C  
ATOM   5302  O   ARG A 342     -19.376 -12.999  10.100  1.00  0.080          O  
ATOM   5303  CB  ARG A 342     -17.049 -11.891  11.184  1.00  0.110          C  
ATOM   5304  CG  ARG A 342     -15.786 -11.422  11.920  1.00  0.110          C  
ATOM   5305  CD  ARG A 342     -15.155 -10.190  11.345  1.00  0.110          C  
ATOM   5306  NE  ARG A 342     -16.024  -8.987  11.371  1.00  0.110          N  
ATOM   5307  CZ  ARG A 342     -15.707  -7.791  10.803  1.00  0.110          C  
ATOM   5308  NH1 ARG A 342     -14.579  -7.581  10.188  1.00  0.110          N  
ATOM   5309  NH2 ARG A 342     -16.532  -6.795  10.866  1.00  0.110          N  
ATOM   5310  H   ARG A 342     -16.662 -14.663  10.454  1.00  0.100          H  
ATOM   5311  HA  ARG A 342     -17.711 -13.121  12.789  1.00  0.100          H  
ATOM   5312 1HB  ARG A 342     -16.817 -11.974  10.127  1.00  0.130          H  
ATOM   5313 2HB  ARG A 342     -17.803 -11.111  11.296  1.00  0.130          H  
ATOM   5314 1HG  ARG A 342     -16.038 -11.220  12.960  1.00  0.130          H  
ATOM   5315 2HG  ARG A 342     -15.038 -12.218  11.883  1.00  0.130          H  
ATOM   5316 1HD  ARG A 342     -14.263  -9.971  11.929  1.00  0.130          H  
ATOM   5317 2HD  ARG A 342     -14.867 -10.377  10.341  1.00  0.130          H  
ATOM   5318  HE  ARG A 342     -16.935  -9.025  11.847  1.00  0.130          H  
ATOM   5319 1HH1 ARG A 342     -13.882  -8.300  10.108  1.00  0.130          H  
ATOM   5320 2HH1 ARG A 342     -14.420  -6.618   9.819  1.00  0.130          H  
ATOM   5321 1HH2 ARG A 342     -17.423  -6.918  11.344  1.00  0.130          H  
ATOM   5322 2HH2 ARG A 342     -16.239  -5.911  10.418  1.00  0.130          H  
ATOM   5323  N   ASN A 343     -19.686 -14.416  11.818  1.00  0.100          N  
ATOM   5324  CA  ASN A 343     -20.957 -14.949  11.346  1.00  0.090          C  
ATOM   5325  C   ASN A 343     -22.042 -13.880  11.381  1.00  0.090          C  
ATOM   5326  O   ASN A 343     -23.049 -13.984  10.676  1.00  0.100          O  
ATOM   5327  CB  ASN A 343     -21.333 -16.179  12.154  1.00  0.130          C  
ATOM   5328  CG  ASN A 343     -20.480 -17.408  11.838  1.00  0.130          C  
ATOM   5329  OD1 ASN A 343     -20.411 -17.920  10.706  1.00  0.130          O  
ATOM   5330  ND2 ASN A 343     -19.802 -17.885  12.850  1.00  0.130          N  
ATOM   5331  H   ASN A 343     -19.313 -14.759  12.697  1.00  0.120          H  
ATOM   5332  HA  ASN A 343     -20.838 -15.254  10.305  1.00  0.110          H  
ATOM   5333 1HB  ASN A 343     -21.192 -15.955  13.203  1.00  0.160          H  
ATOM   5334 2HB  ASN A 343     -22.385 -16.418  12.000  1.00  0.160          H  
ATOM   5335 1HD2 ASN A 343     -19.199 -18.698  12.715  1.00  0.160          H  
ATOM   5336 2HD2 ASN A 343     -19.869 -17.461  13.752  1.00  0.160          H  
ATOM   5337  N   GLU A 344     -21.793 -12.808  12.127  1.00  0.080          N  
ATOM   5338  CA  GLU A 344     -22.701 -11.680  12.206  1.00  0.090          C  
ATOM   5339  C   GLU A 344     -22.885 -11.039  10.833  1.00  0.080          C  
ATOM   5340  O   GLU A 344     -23.897 -10.392  10.569  1.00  0.110          O  
ATOM   5341  CB  GLU A 344     -22.162 -10.672  13.194  1.00  0.120          C  
ATOM   5342  CG  GLU A 344     -22.187 -11.167  14.618  1.00  0.120          C  
ATOM   5343  CD  GLU A 344     -21.049 -12.092  14.936  1.00  0.120          C  
ATOM   5344  OE1 GLU A 344     -20.103 -12.094  14.188  1.00  0.120          O  
ATOM   5345  OE2 GLU A 344     -21.137 -12.843  15.883  1.00  0.120          O  
ATOM   5346  H   GLU A 344     -20.936 -12.780  12.689  1.00  0.100          H  
ATOM   5347  HA  GLU A 344     -23.657 -12.037  12.560  1.00  0.110          H  
ATOM   5348 1HB  GLU A 344     -21.141 -10.454  12.921  1.00  0.150          H  
ATOM   5349 2HB  GLU A 344     -22.735  -9.745  13.134  1.00  0.150          H  
ATOM   5350 1HG  GLU A 344     -22.132 -10.306  15.282  1.00  0.150          H  
ATOM   5351 2HG  GLU A 344     -23.118 -11.641  14.791  1.00  0.150          H  
ATOM   5352  N   LEU A 345     -21.897 -11.199   9.948  1.00  0.070          N  
ATOM   5353  CA  LEU A 345     -21.989 -10.614   8.628  1.00  0.060          C  
ATOM   5354  C   LEU A 345     -23.122 -11.273   7.876  1.00  0.070          C  
ATOM   5355  O   LEU A 345     -23.805 -10.632   7.084  1.00  0.080          O  
ATOM   5356  CB  LEU A 345     -20.680 -10.831   7.868  1.00  0.090          C  
ATOM   5357  CG  LEU A 345     -19.444 -10.109   8.434  1.00  0.090          C  
ATOM   5358  CD1 LEU A 345     -18.220 -10.573   7.675  1.00  0.090          C  
ATOM   5359  CD2 LEU A 345     -19.593  -8.613   8.340  1.00  0.090          C  
ATOM   5360  H   LEU A 345     -21.066 -11.755  10.181  1.00  0.080          H  
ATOM   5361  HA  LEU A 345     -22.216  -9.557   8.717  1.00  0.070          H  
ATOM   5362 1HB  LEU A 345     -20.463 -11.900   7.864  1.00  0.110          H  
ATOM   5363 2HB  LEU A 345     -20.820 -10.508   6.837  1.00  0.110          H  
ATOM   5364  HG  LEU A 345     -19.318 -10.383   9.481  1.00  0.110          H  
ATOM   5365 1HD1 LEU A 345     -17.341 -10.083   8.088  1.00  0.110          H  
ATOM   5366 2HD1 LEU A 345     -18.118 -11.656   7.783  1.00  0.110          H  
ATOM   5367 3HD1 LEU A 345     -18.316 -10.319   6.621  1.00  0.110          H  
ATOM   5368 1HD2 LEU A 345     -18.693  -8.176   8.759  1.00  0.110          H  
ATOM   5369 2HD2 LEU A 345     -19.704  -8.316   7.295  1.00  0.110          H  
ATOM   5370 3HD2 LEU A 345     -20.451  -8.259   8.907  1.00  0.110          H  
ATOM   5371  N   PHE A 346     -23.311 -12.570   8.118  1.00  0.070          N  
ATOM   5372  CA  PHE A 346     -24.336 -13.360   7.473  1.00  0.070          C  
ATOM   5373  C   PHE A 346     -25.667 -13.164   8.181  1.00  0.080          C  
ATOM   5374  O   PHE A 346     -26.727 -13.097   7.560  1.00  0.070          O  
ATOM   5375  CB  PHE A 346     -23.894 -14.810   7.456  1.00  0.100          C  
ATOM   5376  CG  PHE A 346     -22.799 -15.044   6.465  1.00  0.100          C  
ATOM   5377  CD1 PHE A 346     -21.460 -14.880   6.793  1.00  0.100          C  
ATOM   5378  CD2 PHE A 346     -23.114 -15.442   5.199  1.00  0.100          C  
ATOM   5379  CE1 PHE A 346     -20.490 -15.097   5.842  1.00  0.100          C  
ATOM   5380  CE2 PHE A 346     -22.165 -15.670   4.267  1.00  0.100          C  
ATOM   5381  CZ  PHE A 346     -20.851 -15.490   4.571  1.00  0.100          C  
ATOM   5382  H   PHE A 346     -22.744 -13.050   8.810  1.00  0.080          H  
ATOM   5383  HA  PHE A 346     -24.436 -13.020   6.441  1.00  0.080          H  
ATOM   5384 1HB  PHE A 346     -23.546 -15.108   8.443  1.00  0.120          H  
ATOM   5385 2HB  PHE A 346     -24.733 -15.434   7.191  1.00  0.120          H  
ATOM   5386  HD1 PHE A 346     -21.176 -14.570   7.800  1.00  0.120          H  
ATOM   5387  HD2 PHE A 346     -24.147 -15.581   4.952  1.00  0.120          H  
ATOM   5388  HE1 PHE A 346     -19.444 -14.962   6.099  1.00  0.120          H  
ATOM   5389  HE2 PHE A 346     -22.457 -16.001   3.281  1.00  0.120          H  
ATOM   5390  HZ  PHE A 346     -20.095 -15.671   3.812  1.00  0.120          H  
ATOM   5391  N   ALA A 347     -25.624 -13.044   9.500  1.00  0.110          N  
ATOM   5392  CA  ALA A 347     -26.833 -12.849  10.290  1.00  0.130          C  
ATOM   5393  C   ALA A 347     -27.535 -11.544   9.859  1.00  0.090          C  
ATOM   5394  O   ALA A 347     -28.764 -11.476   9.837  1.00  0.080          O  
ATOM   5395  CB  ALA A 347     -26.472 -12.947  11.744  1.00  0.170          C  
ATOM   5396  H   ALA A 347     -24.721 -13.137   9.969  1.00  0.130          H  
ATOM   5397  HA  ALA A 347     -27.525 -13.635  10.068  1.00  0.160          H  
ATOM   5398 1HB  ALA A 347     -27.350 -12.837  12.361  1.00  0.210          H  
ATOM   5399 2HB  ALA A 347     -26.015 -13.906  11.931  1.00  0.210          H  
ATOM   5400 3HB  ALA A 347     -25.784 -12.220  11.951  1.00  0.210          H  
ATOM   5401  N   LEU A 348     -26.750 -10.542   9.441  1.00  0.090          N  
ATOM   5402  CA  LEU A 348     -27.250  -9.273   8.896  1.00  0.090          C  
ATOM   5403  C   LEU A 348     -27.982  -9.430   7.543  1.00  0.090          C  
ATOM   5404  O   LEU A 348     -28.722  -8.537   7.134  1.00  0.120          O  
ATOM   5405  CB  LEU A 348     -26.079  -8.263   8.773  1.00  0.130          C  
ATOM   5406  CG  LEU A 348     -25.546  -7.671  10.114  1.00  0.130          C  
ATOM   5407  CD1 LEU A 348     -24.233  -6.969   9.953  1.00  0.130          C  
ATOM   5408  CD2 LEU A 348     -26.527  -6.627  10.581  1.00  0.130          C  
ATOM   5409  H   LEU A 348     -25.738 -10.650   9.570  1.00  0.110          H  
ATOM   5410  HA  LEU A 348     -27.974  -8.884   9.602  1.00  0.110          H  
ATOM   5411 1HB  LEU A 348     -25.242  -8.768   8.290  1.00  0.150          H  
ATOM   5412 2HB  LEU A 348     -26.387  -7.440   8.149  1.00  0.150          H  
ATOM   5413  HG  LEU A 348     -25.430  -8.451  10.823  1.00  0.150          H  
ATOM   5414 1HD1 LEU A 348     -23.920  -6.563  10.912  1.00  0.150          H  
ATOM   5415 2HD1 LEU A 348     -23.483  -7.673   9.604  1.00  0.150          H  
ATOM   5416 3HD1 LEU A 348     -24.341  -6.166   9.251  1.00  0.150          H  
ATOM   5417 1HD2 LEU A 348     -26.170  -6.201  11.501  1.00  0.150          H  
ATOM   5418 2HD2 LEU A 348     -26.599  -5.848   9.827  1.00  0.150          H  
ATOM   5419 3HD2 LEU A 348     -27.502  -7.059  10.738  1.00  0.150          H  
ATOM   5420  N   ARG A 349     -27.763 -10.553   6.850  1.00  0.080          N  
ATOM   5421  CA  ARG A 349     -28.345 -10.875   5.548  1.00  0.090          C  
ATOM   5422  C   ARG A 349     -28.074  -9.919   4.375  1.00  0.110          C  
ATOM   5423  O   ARG A 349     -29.027  -9.555   3.695  1.00  0.180          O  
ATOM   5424  CB  ARG A 349     -29.860 -10.993   5.668  1.00  0.120          C  
ATOM   5425  CG  ARG A 349     -30.360 -12.077   6.584  1.00  0.120          C  
ATOM   5426  CD  ARG A 349     -31.854 -12.159   6.549  1.00  0.120          C  
ATOM   5427  NE  ARG A 349     -32.362 -13.167   7.466  1.00  0.120          N  
ATOM   5428  CZ  ARG A 349     -32.427 -14.492   7.213  1.00  0.120          C  
ATOM   5429  NH1 ARG A 349     -32.032 -14.978   6.045  1.00  0.120          N  
ATOM   5430  NH2 ARG A 349     -32.878 -15.307   8.149  1.00  0.120          N  
ATOM   5431  H   ARG A 349     -27.194 -11.283   7.275  1.00  0.100          H  
ATOM   5432  HA  ARG A 349     -27.961 -11.858   5.273  1.00  0.110          H  
ATOM   5433 1HB  ARG A 349     -30.294 -10.053   5.994  1.00  0.150          H  
ATOM   5434 2HB  ARG A 349     -30.276 -11.215   4.685  1.00  0.150          H  
ATOM   5435 1HG  ARG A 349     -29.929 -13.031   6.285  1.00  0.150          H  
ATOM   5436 2HG  ARG A 349     -30.054 -11.852   7.605  1.00  0.150          H  
ATOM   5437 1HD  ARG A 349     -32.261 -11.195   6.853  1.00  0.150          H  
ATOM   5438 2HD  ARG A 349     -32.197 -12.389   5.543  1.00  0.150          H  
ATOM   5439  HE  ARG A 349     -32.668 -12.848   8.377  1.00  0.150          H  
ATOM   5440 1HH1 ARG A 349     -31.685 -14.366   5.327  1.00  0.150          H  
ATOM   5441 2HH1 ARG A 349     -32.082 -15.976   5.858  1.00  0.150          H  
ATOM   5442 1HH2 ARG A 349     -33.178 -14.940   9.040  1.00  0.150          H  
ATOM   5443 2HH2 ARG A 349     -32.884 -16.327   7.991  1.00  0.150          H  
ATOM   5444  N   PRO A 350     -26.822  -9.496   4.093  1.00  0.100          N  
ATOM   5445  CA  PRO A 350     -26.396  -8.623   2.993  1.00  0.100          C  
ATOM   5446  C   PRO A 350     -26.589  -9.176   1.569  1.00  0.220          C  
ATOM   5447  O   PRO A 350     -26.398  -8.427   0.616  1.00  0.600          O  
ATOM   5448  CB  PRO A 350     -24.923  -8.370   3.313  1.00  0.150          C  
ATOM   5449  CG  PRO A 350     -24.501  -9.532   4.149  1.00  0.150          C  
ATOM   5450  CD  PRO A 350     -25.704  -9.886   4.966  1.00  0.150          C  
ATOM   5451  HA  PRO A 350     -26.937  -7.677   3.071  1.00  0.120          H  
ATOM   5452 1HB  PRO A 350     -24.360  -8.284   2.382  1.00  0.180          H  
ATOM   5453 2HB  PRO A 350     -24.815  -7.408   3.834  1.00  0.180          H  
ATOM   5454 1HG  PRO A 350     -24.185 -10.346   3.547  1.00  0.180          H  
ATOM   5455 2HG  PRO A 350     -23.637  -9.259   4.778  1.00  0.180          H  
ATOM   5456 1HD  PRO A 350     -25.696 -10.964   5.181  1.00  0.180          H  
ATOM   5457 2HD  PRO A 350     -25.680  -9.276   5.872  1.00  0.180          H  
ATOM   5458  N   ALA A 351     -26.923 -10.462   1.407  1.00  0.110          N  
ATOM   5459  CA  ALA A 351     -27.117 -11.013   0.060  1.00  0.060          C  
ATOM   5460  C   ALA A 351     -28.363 -11.918   0.027  1.00  0.120          C  
ATOM   5461  O   ALA A 351     -28.757 -12.434   1.073  1.00  0.190          O  
ATOM   5462  CB  ALA A 351     -25.890 -11.812  -0.364  1.00  0.100          C  
ATOM   5463  H   ALA A 351     -27.072 -11.055   2.210  1.00  0.130          H  
ATOM   5464  HA  ALA A 351     -27.248 -10.177  -0.617  1.00  0.070          H  
ATOM   5465 1HB  ALA A 351     -25.995 -12.208  -1.362  1.00  0.120          H  
ATOM   5466 2HB  ALA A 351     -25.023 -11.154  -0.337  1.00  0.120          H  
ATOM   5467 3HB  ALA A 351     -25.755 -12.640   0.323  1.00  0.120          H  
ATOM   5468  N   PRO A 352     -29.049 -12.057  -1.142  1.00  0.130          N  
ATOM   5469  CA  PRO A 352     -30.187 -12.937  -1.408  1.00  0.230          C  
ATOM   5470  C   PRO A 352     -30.052 -14.379  -0.964  1.00  0.100          C  
ATOM   5471  O   PRO A 352     -30.993 -14.969  -0.431  1.00  0.100          O  
ATOM   5472  CB  PRO A 352     -30.169 -12.968  -2.945  1.00  0.350          C  
ATOM   5473  CG  PRO A 352     -29.689 -11.653  -3.362  1.00  0.350          C  
ATOM   5474  CD  PRO A 352     -28.641 -11.272  -2.335  1.00  0.350          C  
ATOM   5475  HA  PRO A 352     -31.108 -12.483  -1.021  1.00  0.280          H  
ATOM   5476 1HB  PRO A 352     -29.503 -13.756  -3.307  1.00  0.410          H  
ATOM   5477 2HB  PRO A 352     -31.130 -13.212  -3.298  1.00  0.410          H  
ATOM   5478 1HG  PRO A 352     -29.251 -11.755  -4.361  1.00  0.410          H  
ATOM   5479 2HG  PRO A 352     -30.496 -10.993  -3.489  1.00  0.410          H  
ATOM   5480 1HD  PRO A 352     -27.671 -11.559  -2.653  1.00  0.410          H  
ATOM   5481 2HD  PRO A 352     -28.715 -10.194  -2.163  1.00  0.410          H  
ATOM   5482  N   ILE A 353     -28.872 -14.929  -1.217  1.00  0.090          N  
ATOM   5483  CA  ILE A 353     -28.537 -16.311  -0.944  1.00  0.060          C  
ATOM   5484  C   ILE A 353     -27.295 -16.474  -0.081  1.00  0.060          C  
ATOM   5485  O   ILE A 353     -26.236 -15.943  -0.427  1.00  0.060          O  
ATOM   5486  CB  ILE A 353     -28.292 -17.005  -2.302  1.00  0.100          C  
ATOM   5487  CG1 ILE A 353     -29.578 -16.975  -3.191  1.00  0.100          C  
ATOM   5488  CG2 ILE A 353     -27.789 -18.408  -2.103  1.00  0.100          C  
ATOM   5489  CD1 ILE A 353     -29.332 -17.333  -4.642  1.00  0.100          C  
ATOM   5490  H   ILE A 353     -28.160 -14.374  -1.698  1.00  0.110          H  
ATOM   5491  HA  ILE A 353     -29.376 -16.778  -0.424  1.00  0.070          H  
ATOM   5492  HB  ILE A 353     -27.557 -16.431  -2.830  1.00  0.120          H  
ATOM   5493 1HG1 ILE A 353     -30.304 -17.672  -2.777  1.00  0.120          H  
ATOM   5494 2HG1 ILE A 353     -30.009 -15.995  -3.178  1.00  0.120          H  
ATOM   5495 1HG2 ILE A 353     -27.590 -18.862  -3.063  1.00  0.120          H  
ATOM   5496 2HG2 ILE A 353     -26.867 -18.413  -1.526  1.00  0.120          H  
ATOM   5497 3HG2 ILE A 353     -28.550 -18.984  -1.572  1.00  0.120          H  
ATOM   5498 1HD1 ILE A 353     -30.268 -17.281  -5.169  1.00  0.120          H  
ATOM   5499 2HD1 ILE A 353     -28.633 -16.618  -5.068  1.00  0.120          H  
ATOM   5500 3HD1 ILE A 353     -28.928 -18.325  -4.748  1.00  0.120          H  
ATOM   5501  N   GLN A 354     -27.388 -17.242   1.005  1.00  0.060          N  
ATOM   5502  CA  GLN A 354     -26.188 -17.477   1.812  1.00  0.060          C  
ATOM   5503  C   GLN A 354     -25.910 -18.994   1.960  1.00  0.050          C  
ATOM   5504  O   GLN A 354     -26.806 -19.780   2.302  1.00  0.060          O  
ATOM   5505  CB  GLN A 354     -26.328 -16.745   3.154  1.00  0.080          C  
ATOM   5506  CG  GLN A 354     -26.513 -15.207   2.953  1.00  0.080          C  
ATOM   5507  CD  GLN A 354     -26.436 -14.320   4.208  1.00  0.080          C  
ATOM   5508  OE1 GLN A 354     -25.745 -13.298   4.144  1.00  0.080          O  
ATOM   5509  NE2 GLN A 354     -27.084 -14.677   5.315  1.00  0.080          N  
ATOM   5510  H   GLN A 354     -28.313 -17.619   1.279  1.00  0.070          H  
ATOM   5511  HA  GLN A 354     -25.333 -17.046   1.299  1.00  0.070          H  
ATOM   5512 1HB  GLN A 354     -27.191 -17.130   3.700  1.00  0.100          H  
ATOM   5513 2HB  GLN A 354     -25.457 -16.916   3.749  1.00  0.100          H  
ATOM   5514 1HG  GLN A 354     -25.762 -14.865   2.256  1.00  0.100          H  
ATOM   5515 2HG  GLN A 354     -27.500 -15.045   2.515  1.00  0.100          H  
ATOM   5516 1HE2 GLN A 354     -27.016 -14.105   6.157  1.00  0.100          H  
ATOM   5517 2HE2 GLN A 354     -27.636 -15.528   5.380  1.00  0.100          H  
ATOM   5518  N   ALA A 355     -24.644 -19.394   1.800  1.00  0.050          N  
ATOM   5519  CA  ALA A 355     -24.294 -20.812   1.860  1.00  0.060          C  
ATOM   5520  C   ALA A 355     -23.065 -21.143   2.677  1.00  0.050          C  
ATOM   5521  O   ALA A 355     -22.154 -20.335   2.786  1.00  0.060          O  
ATOM   5522  CB  ALA A 355     -24.024 -21.310   0.463  1.00  0.080          C  
ATOM   5523  H   ALA A 355     -23.933 -18.707   1.551  1.00  0.060          H  
ATOM   5524  HA  ALA A 355     -25.139 -21.328   2.286  1.00  0.070          H  
ATOM   5525 1HB  ALA A 355     -23.814 -22.380   0.495  1.00  0.100          H  
ATOM   5526 2HB  ALA A 355     -24.890 -21.115  -0.121  1.00  0.100          H  
ATOM   5527 3HB  ALA A 355     -23.172 -20.782   0.043  1.00  0.100          H  
ATOM   5528  N   MET A 356     -23.033 -22.354   3.224  1.00  0.060          N  
ATOM   5529  CA  MET A 356     -21.847 -22.853   3.916  1.00  0.060          C  
ATOM   5530  C   MET A 356     -20.943 -23.592   2.937  1.00  0.070          C  
ATOM   5531  O   MET A 356     -21.421 -24.378   2.109  1.00  0.060          O  
ATOM   5532  CB  MET A 356     -22.216 -23.822   5.040  1.00  0.080          C  
ATOM   5533  CG  MET A 356     -23.104 -23.284   6.153  1.00  0.080          C  
ATOM   5534  SD  MET A 356     -22.386 -21.870   6.993  1.00  0.080          S  
ATOM   5535  CE  MET A 356     -20.895 -22.467   7.751  1.00  0.080          C  
ATOM   5536  H   MET A 356     -23.862 -22.944   3.125  1.00  0.070          H  
ATOM   5537  HA  MET A 356     -21.284 -22.011   4.322  1.00  0.070          H  
ATOM   5538 1HB  MET A 356     -22.727 -24.656   4.608  1.00  0.100          H  
ATOM   5539 2HB  MET A 356     -21.310 -24.221   5.487  1.00  0.100          H  
ATOM   5540 1HG  MET A 356     -24.067 -22.983   5.732  1.00  0.100          H  
ATOM   5541 2HG  MET A 356     -23.290 -24.071   6.888  1.00  0.100          H  
ATOM   5542 1HE  MET A 356     -20.426 -21.648   8.248  1.00  0.100          H  
ATOM   5543 2HE  MET A 356     -21.130 -23.256   8.463  1.00  0.100          H  
ATOM   5544 3HE  MET A 356     -20.213 -22.847   6.991  1.00  0.100          H  
ATOM   5545  N   TRP A 357     -19.628 -23.402   3.046  1.00  0.080          N  
ATOM   5546  CA  TRP A 357     -18.745 -24.159   2.162  1.00  0.100          C  
ATOM   5547  C   TRP A 357     -17.321 -24.415   2.632  1.00  0.080          C  
ATOM   5548  O   TRP A 357     -16.586 -23.515   3.026  1.00  0.070          O  
ATOM   5549  CB  TRP A 357     -18.658 -23.426   0.855  1.00  0.130          C  
ATOM   5550  CG  TRP A 357     -17.797 -24.019  -0.190  1.00  0.130          C  
ATOM   5551  CD1 TRP A 357     -17.918 -25.206  -0.826  1.00  0.130          C  
ATOM   5552  CD2 TRP A 357     -16.647 -23.388  -0.757  1.00  0.130          C  
ATOM   5553  NE1 TRP A 357     -16.924 -25.343  -1.736  1.00  0.130          N  
ATOM   5554  CE2 TRP A 357     -16.144 -24.244  -1.706  1.00  0.130          C  
ATOM   5555  CE3 TRP A 357     -16.018 -22.181  -0.538  1.00  0.130          C  
ATOM   5556  CZ2 TRP A 357     -15.048 -23.934  -2.431  1.00  0.130          C  
ATOM   5557  CZ3 TRP A 357     -14.926 -21.867  -1.263  1.00  0.130          C  
ATOM   5558  CH2 TRP A 357     -14.446 -22.704  -2.185  1.00  0.130          C  
ATOM   5559  H   TRP A 357     -19.265 -22.721   3.725  1.00  0.100          H  
ATOM   5560  HA  TRP A 357     -19.213 -25.127   1.986  1.00  0.120          H  
ATOM   5561 1HB  TRP A 357     -19.643 -23.255   0.465  1.00  0.160          H  
ATOM   5562 2HB  TRP A 357     -18.230 -22.493   1.092  1.00  0.160          H  
ATOM   5563  HD1 TRP A 357     -18.676 -25.941  -0.645  1.00  0.160          H  
ATOM   5564  HE1 TRP A 357     -16.783 -26.142  -2.349  1.00  0.160          H  
ATOM   5565  HE3 TRP A 357     -16.392 -21.496   0.191  1.00  0.160          H  
ATOM   5566  HZ2 TRP A 357     -14.663 -24.617  -3.169  1.00  0.160          H  
ATOM   5567  HZ3 TRP A 357     -14.460 -20.916  -1.076  1.00  0.160          H  
ATOM   5568  HH2 TRP A 357     -13.579 -22.398  -2.738  1.00  0.160          H  
ATOM   5569  N   LEU A 358     -16.938 -25.681   2.521  1.00  0.090          N  
ATOM   5570  CA  LEU A 358     -15.612 -26.299   2.688  1.00  0.110          C  
ATOM   5571  C   LEU A 358     -14.823 -26.089   4.008  1.00  0.100          C  
ATOM   5572  O   LEU A 358     -14.077 -26.979   4.414  1.00  0.120          O  
ATOM   5573  CB  LEU A 358     -14.743 -25.794   1.519  1.00  0.150          C  
ATOM   5574  CG  LEU A 358     -13.313 -26.361   1.333  1.00  0.150          C  
ATOM   5575  CD1 LEU A 358     -13.389 -27.897   0.989  1.00  0.150          C  
ATOM   5576  CD2 LEU A 358     -12.630 -25.556   0.218  1.00  0.150          C  
ATOM   5577  H   LEU A 358     -17.672 -26.314   2.239  1.00  0.110          H  
ATOM   5578  HA  LEU A 358     -15.764 -27.369   2.571  1.00  0.130          H  
ATOM   5579 1HB  LEU A 358     -15.279 -25.999   0.598  1.00  0.180          H  
ATOM   5580 2HB  LEU A 358     -14.648 -24.710   1.612  1.00  0.180          H  
ATOM   5581  HG  LEU A 358     -12.736 -26.247   2.255  1.00  0.180          H  
ATOM   5582 1HD1 LEU A 358     -12.393 -28.289   0.845  1.00  0.180          H  
ATOM   5583 2HD1 LEU A 358     -13.864 -28.438   1.800  1.00  0.180          H  
ATOM   5584 3HD1 LEU A 358     -13.966 -28.037   0.072  1.00  0.180          H  
ATOM   5585 1HD2 LEU A 358     -11.616 -25.921   0.064  1.00  0.180          H  
ATOM   5586 2HD2 LEU A 358     -13.200 -25.662  -0.705  1.00  0.180          H  
ATOM   5587 3HD2 LEU A 358     -12.598 -24.504   0.503  1.00  0.180          H  
ATOM   5588  N   GLY A 359     -15.009 -24.966   4.707  1.00  0.090          N  
ATOM   5589  CA  GLY A 359     -14.222 -24.694   5.915  1.00  0.090          C  
ATOM   5590  C   GLY A 359     -14.873 -25.064   7.249  1.00  0.080          C  
ATOM   5591  O   GLY A 359     -14.276 -24.862   8.308  1.00  0.090          O  
ATOM   5592  H   GLY A 359     -15.623 -24.253   4.326  1.00  0.110          H  
ATOM   5593 1HA  GLY A 359     -13.282 -25.236   5.832  1.00  0.110          H  
ATOM   5594 2HA  GLY A 359     -13.937 -23.653   5.924  1.00  0.110          H  
ATOM   5595  N   TYR A 360     -16.097 -25.569   7.221  1.00  0.070          N  
ATOM   5596  CA  TYR A 360     -16.768 -25.944   8.461  1.00  0.070          C  
ATOM   5597  C   TYR A 360     -17.558 -27.239   8.263  1.00  0.060          C  
ATOM   5598  O   TYR A 360     -18.623 -27.226   7.640  1.00  0.060          O  
ATOM   5599  CB  TYR A 360     -17.680 -24.834   8.963  1.00  0.100          C  
ATOM   5600  CG  TYR A 360     -18.399 -25.223  10.232  1.00  0.100          C  
ATOM   5601  CD1 TYR A 360     -17.714 -25.349  11.433  1.00  0.100          C  
ATOM   5602  CD2 TYR A 360     -19.745 -25.466  10.190  1.00  0.100          C  
ATOM   5603  CE1 TYR A 360     -18.389 -25.733  12.574  1.00  0.100          C  
ATOM   5604  CE2 TYR A 360     -20.405 -25.838  11.311  1.00  0.100          C  
ATOM   5605  CZ  TYR A 360     -19.752 -25.984  12.497  1.00  0.100          C  
ATOM   5606  OH  TYR A 360     -20.457 -26.382  13.608  1.00  0.100          O  
ATOM   5607  H   TYR A 360     -16.537 -25.705   6.322  1.00  0.080          H  
ATOM   5608  HA  TYR A 360     -16.008 -26.070   9.218  1.00  0.080          H  
ATOM   5609 1HB  TYR A 360     -17.088 -23.947   9.162  1.00  0.120          H  
ATOM   5610 2HB  TYR A 360     -18.419 -24.581   8.203  1.00  0.120          H  
ATOM   5611  HD1 TYR A 360     -16.645 -25.159  11.473  1.00  0.120          H  
ATOM   5612  HD2 TYR A 360     -20.290 -25.373   9.249  1.00  0.120          H  
ATOM   5613  HE1 TYR A 360     -17.852 -25.843  13.518  1.00  0.120          H  
ATOM   5614  HE2 TYR A 360     -21.453 -26.031  11.256  1.00  0.120          H  
ATOM   5615  HH  TYR A 360     -21.400 -26.439  13.379  1.00  0.120          H  
ATOM   5616  N   PRO A 361     -17.123 -28.368   8.845  1.00  0.050          N  
ATOM   5617  CA  PRO A 361     -17.701 -29.683   8.646  1.00  0.050          C  
ATOM   5618  C   PRO A 361     -18.951 -29.964   9.478  1.00  0.050          C  
ATOM   5619  O   PRO A 361     -18.947 -30.872  10.312  1.00  0.050          O  
ATOM   5620  CB  PRO A 361     -16.550 -30.592   9.059  1.00  0.080          C  
ATOM   5621  CG  PRO A 361     -15.851 -29.825  10.167  1.00  0.080          C  
ATOM   5622  CD  PRO A 361     -15.954 -28.362   9.753  1.00  0.080          C  
ATOM   5623  HA  PRO A 361     -17.921 -29.785   7.575  1.00  0.060          H  
ATOM   5624 1HB  PRO A 361     -16.932 -31.558   9.358  1.00  0.090          H  
ATOM   5625 2HB  PRO A 361     -15.895 -30.769   8.192  1.00  0.090          H  
ATOM   5626 1HG  PRO A 361     -16.344 -30.026  11.139  1.00  0.090          H  
ATOM   5627 2HG  PRO A 361     -14.809 -30.166  10.270  1.00  0.090          H  
ATOM   5628 1HD  PRO A 361     -16.155 -27.754  10.652  1.00  0.090          H  
ATOM   5629 2HD  PRO A 361     -15.032 -28.061   9.219  1.00  0.090          H  
ATOM   5630  N   GLY A 362     -20.005 -29.196   9.255  1.00  0.050          N  
ATOM   5631  CA  GLY A 362     -21.239 -29.368  10.024  1.00  0.050          C  
ATOM   5632  C   GLY A 362     -22.277 -28.303   9.697  1.00  0.060          C  
ATOM   5633  O   GLY A 362     -22.066 -27.478   8.811  1.00  0.110          O  
ATOM   5634  H   GLY A 362     -19.916 -28.468   8.540  1.00  0.060          H  
ATOM   5635 1HA  GLY A 362     -21.653 -30.357   9.823  1.00  0.060          H  
ATOM   5636 2HA  GLY A 362     -21.006 -29.329  11.087  1.00  0.060          H  
ATOM   5637  N   THR A 363     -23.406 -28.325  10.414  1.00  0.070          N  
ATOM   5638  CA  THR A 363     -24.453 -27.324  10.189  1.00  0.090          C  
ATOM   5639  C   THR A 363     -24.183 -26.122  11.030  1.00  0.070          C  
ATOM   5640  O   THR A 363     -23.643 -26.234  12.138  1.00  0.090          O  
ATOM   5641  CB  THR A 363     -25.882 -27.796  10.521  1.00  0.120          C  
ATOM   5642  OG1 THR A 363     -26.810 -26.708  10.235  1.00  0.120          O  
ATOM   5643  CG2 THR A 363     -26.047 -28.209  11.994  1.00  0.120          C  
ATOM   5644  H   THR A 363     -23.530 -29.033  11.123  1.00  0.080          H  
ATOM   5645  HA  THR A 363     -24.431 -27.011   9.144  1.00  0.110          H  
ATOM   5646  HB  THR A 363     -26.118 -28.620   9.927  1.00  0.140          H  
ATOM   5647  HG1 THR A 363     -26.637 -26.359   9.328  1.00  0.140          H  
ATOM   5648 1HG2 THR A 363     -27.072 -28.535  12.156  1.00  0.140          H  
ATOM   5649 2HG2 THR A 363     -25.374 -29.027  12.225  1.00  0.140          H  
ATOM   5650 3HG2 THR A 363     -25.834 -27.372  12.652  1.00  0.140          H  
ATOM   5651  N   SER A 364     -24.546 -24.957  10.517  1.00  0.070          N  
ATOM   5652  CA  SER A 364     -24.369 -23.777  11.326  1.00  0.070          C  
ATOM   5653  C   SER A 364     -25.516 -23.666  12.316  1.00  0.070          C  
ATOM   5654  O   SER A 364     -25.421 -22.966  13.321  1.00  0.090          O  
ATOM   5655  CB  SER A 364     -24.338 -22.541  10.470  1.00  0.100          C  
ATOM   5656  OG  SER A 364     -25.594 -22.320   9.920  1.00  0.100          O  
ATOM   5657  H   SER A 364     -24.995 -24.910   9.593  1.00  0.080          H  
ATOM   5658  HA  SER A 364     -23.429 -23.865  11.862  1.00  0.080          H  
ATOM   5659 1HB  SER A 364     -24.038 -21.683  11.070  1.00  0.120          H  
ATOM   5660 2HB  SER A 364     -23.608 -22.667   9.680  1.00  0.120          H  
ATOM   5661  HG  SER A 364     -25.506 -21.542   9.361  1.00  0.120          H  
ATOM   5662  N   GLY A 365     -26.651 -24.290  11.996  1.00  0.080          N  
ATOM   5663  CA  GLY A 365     -27.833 -24.247  12.845  1.00  0.100          C  
ATOM   5664  C   GLY A 365     -28.563 -22.906  12.698  1.00  0.130          C  
ATOM   5665  O   GLY A 365     -29.598 -22.668  13.315  1.00  0.250          O  
ATOM   5666  H   GLY A 365     -26.699 -24.859  11.150  1.00  0.100          H  
ATOM   5667 1HA  GLY A 365     -28.491 -25.071  12.589  1.00  0.120          H  
ATOM   5668 2HA  GLY A 365     -27.537 -24.392  13.880  1.00  0.120          H  
ATOM   5669  N   ALA A 366     -28.025 -22.031  11.861  1.00  0.120          N  
ATOM   5670  CA  ALA A 366     -28.524 -20.688  11.691  1.00  0.120          C  
ATOM   5671  C   ALA A 366     -29.691 -20.545  10.745  1.00  0.160          C  
ATOM   5672  O   ALA A 366     -29.669 -21.025   9.617  1.00  0.350          O  
ATOM   5673  CB  ALA A 366     -27.397 -19.840  11.180  1.00  0.170          C  
ATOM   5674  H   ALA A 366     -27.197 -22.317  11.337  1.00  0.140          H  
ATOM   5675  HA  ALA A 366     -28.842 -20.326  12.669  1.00  0.140          H  
ATOM   5676 1HB  ALA A 366     -27.740 -18.859  11.085  1.00  0.200          H  
ATOM   5677 2HB  ALA A 366     -26.557 -19.883  11.871  1.00  0.200          H  
ATOM   5678 3HB  ALA A 366     -27.094 -20.210  10.217  1.00  0.200          H  
ATOM   5679  N   LEU A 367     -30.621 -19.672  11.108  1.00  0.090          N  
ATOM   5680  CA  LEU A 367     -31.758 -19.398  10.237  1.00  0.120          C  
ATOM   5681  C   LEU A 367     -31.391 -18.372   9.178  1.00  0.090          C  
ATOM   5682  O   LEU A 367     -32.205 -18.023   8.317  1.00  0.100          O  
ATOM   5683  CB  LEU A 367     -32.941 -18.884  11.064  1.00  0.160          C  
ATOM   5684  CG  LEU A 367     -33.538 -19.865  12.124  1.00  0.160          C  
ATOM   5685  CD1 LEU A 367     -34.600 -19.125  12.928  1.00  0.160          C  
ATOM   5686  CD2 LEU A 367     -34.149 -21.099  11.438  1.00  0.160          C  
ATOM   5687  H   LEU A 367     -30.585 -19.262  12.032  1.00  0.110          H  
ATOM   5688  HA  LEU A 367     -32.031 -20.316   9.722  1.00  0.140          H  
ATOM   5689 1HB  LEU A 367     -32.627 -17.982  11.585  1.00  0.190          H  
ATOM   5690 2HB  LEU A 367     -33.744 -18.615  10.378  1.00  0.190          H  
ATOM   5691  HG  LEU A 367     -32.753 -20.188  12.809  1.00  0.190          H  
ATOM   5692 1HD1 LEU A 367     -35.017 -19.793  13.682  1.00  0.190          H  
ATOM   5693 2HD1 LEU A 367     -34.151 -18.262  13.420  1.00  0.190          H  
ATOM   5694 3HD1 LEU A 367     -35.395 -18.791  12.262  1.00  0.190          H  
ATOM   5695 1HD2 LEU A 367     -34.566 -21.761  12.198  1.00  0.190          H  
ATOM   5696 2HD2 LEU A 367     -34.942 -20.784  10.759  1.00  0.190          H  
ATOM   5697 3HD2 LEU A 367     -33.390 -21.642  10.879  1.00  0.190          H  
ATOM   5698  N   PHE A 368     -30.160 -17.879   9.260  1.00  0.100          N  
ATOM   5699  CA  PHE A 368     -29.636 -16.925   8.313  1.00  0.090          C  
ATOM   5700  C   PHE A 368     -28.848 -17.591   7.185  1.00  0.080          C  
ATOM   5701  O   PHE A 368     -28.383 -16.917   6.260  1.00  0.080          O  
ATOM   5702  CB  PHE A 368     -28.863 -15.819   9.026  1.00  0.130          C  
ATOM   5703  CG  PHE A 368     -27.764 -16.219   9.977  1.00  0.130          C  
ATOM   5704  CD1 PHE A 368     -26.510 -16.536   9.514  1.00  0.130          C  
ATOM   5705  CD2 PHE A 368     -27.985 -16.193  11.368  1.00  0.130          C  
ATOM   5706  CE1 PHE A 368     -25.479 -16.838  10.389  1.00  0.130          C  
ATOM   5707  CE2 PHE A 368     -26.958 -16.496  12.251  1.00  0.130          C  
ATOM   5708  CZ  PHE A 368     -25.700 -16.819  11.754  1.00  0.130          C  
ATOM   5709  H   PHE A 368     -29.567 -18.211  10.004  1.00  0.120          H  
ATOM   5710  HA  PHE A 368     -30.472 -16.436   7.841  1.00  0.110          H  
ATOM   5711 1HB  PHE A 368     -28.419 -15.164   8.270  1.00  0.160          H  
ATOM   5712 2HB  PHE A 368     -29.572 -15.207   9.579  1.00  0.160          H  
ATOM   5713  HD1 PHE A 368     -26.337 -16.534   8.444  1.00  0.160          H  
ATOM   5714  HD2 PHE A 368     -28.970 -15.918  11.754  1.00  0.160          H  
ATOM   5715  HE1 PHE A 368     -24.491 -17.082   9.998  1.00  0.160          H  
ATOM   5716  HE2 PHE A 368     -27.129 -16.469  13.333  1.00  0.160          H  
ATOM   5717  HZ  PHE A 368     -24.886 -17.050  12.443  1.00  0.160          H  
ATOM   5718  N   MET A 369     -28.681 -18.918   7.236  1.00  0.070          N  
ATOM   5719  CA  MET A 369     -27.981 -19.584   6.144  1.00  0.060          C  
ATOM   5720  C   MET A 369     -29.019 -20.373   5.357  1.00  0.060          C  
ATOM   5721  O   MET A 369     -29.882 -21.017   5.950  1.00  0.070          O  
ATOM   5722  CB  MET A 369     -26.836 -20.444   6.658  1.00  0.090          C  
ATOM   5723  CG  MET A 369     -25.773 -19.669   7.447  1.00  0.090          C  
ATOM   5724  SD  MET A 369     -25.015 -18.310   6.509  1.00  0.090          S  
ATOM   5725  CE  MET A 369     -24.165 -19.096   5.178  1.00  0.090          C  
ATOM   5726  H   MET A 369     -29.086 -19.487   7.990  1.00  0.080          H  
ATOM   5727  HA  MET A 369     -27.568 -18.843   5.464  1.00  0.070          H  
ATOM   5728 1HB  MET A 369     -27.246 -21.192   7.342  1.00  0.110          H  
ATOM   5729 2HB  MET A 369     -26.366 -20.981   5.836  1.00  0.110          H  
ATOM   5730 1HG  MET A 369     -26.229 -19.249   8.330  1.00  0.110          H  
ATOM   5731 2HG  MET A 369     -24.988 -20.350   7.759  1.00  0.110          H  
ATOM   5732 1HE  MET A 369     -23.685 -18.349   4.552  1.00  0.110          H  
ATOM   5733 2HE  MET A 369     -23.424 -19.753   5.553  1.00  0.110          H  
ATOM   5734 3HE  MET A 369     -24.870 -19.656   4.586  1.00  0.110          H  
ATOM   5735  N   ASP A 370     -28.928 -20.361   4.026  1.00  0.060          N  
ATOM   5736  CA  ASP A 370     -29.908 -21.057   3.207  1.00  0.060          C  
ATOM   5737  C   ASP A 370     -29.512 -22.478   2.866  1.00  0.060          C  
ATOM   5738  O   ASP A 370     -30.366 -23.374   2.888  1.00  0.070          O  
ATOM   5739  CB  ASP A 370     -30.107 -20.271   1.917  1.00  0.080          C  
ATOM   5740  CG  ASP A 370     -30.693 -18.904   2.184  1.00  0.080          C  
ATOM   5741  OD1 ASP A 370     -31.808 -18.829   2.668  1.00  0.080          O  
ATOM   5742  OD2 ASP A 370     -30.003 -17.924   1.936  1.00  0.080          O  
ATOM   5743  H   ASP A 370     -28.187 -19.849   3.551  1.00  0.070          H  
ATOM   5744  HA  ASP A 370     -30.851 -21.087   3.754  1.00  0.070          H  
ATOM   5745 1HB  ASP A 370     -29.148 -20.154   1.415  1.00  0.100          H  
ATOM   5746 2HB  ASP A 370     -30.752 -20.824   1.249  1.00  0.100          H  
ATOM   5747  N   TYR A 371     -28.230 -22.697   2.578  1.00  0.050          N  
ATOM   5748  CA  TYR A 371     -27.814 -24.045   2.197  1.00  0.050          C  
ATOM   5749  C   TYR A 371     -26.361 -24.380   2.508  1.00  0.050          C  
ATOM   5750  O   TYR A 371     -25.562 -23.507   2.841  1.00  0.070          O  
ATOM   5751  CB  TYR A 371     -28.109 -24.340   0.721  1.00  0.070          C  
ATOM   5752  CG  TYR A 371     -27.335 -23.592  -0.297  1.00  0.070          C  
ATOM   5753  CD1 TYR A 371     -26.165 -24.119  -0.773  1.00  0.070          C  
ATOM   5754  CD2 TYR A 371     -27.798 -22.419  -0.804  1.00  0.070          C  
ATOM   5755  CE1 TYR A 371     -25.483 -23.477  -1.752  1.00  0.070          C  
ATOM   5756  CE2 TYR A 371     -27.089 -21.802  -1.790  1.00  0.070          C  
ATOM   5757  CZ  TYR A 371     -25.948 -22.325  -2.263  1.00  0.070          C  
ATOM   5758  OH  TYR A 371     -25.259 -21.694  -3.262  1.00  0.070          O  
ATOM   5759  H   TYR A 371     -27.586 -21.902   2.583  1.00  0.060          H  
ATOM   5760  HA  TYR A 371     -28.422 -24.730   2.756  1.00  0.060          H  
ATOM   5761 1HB  TYR A 371     -27.944 -25.401   0.532  1.00  0.080          H  
ATOM   5762 2HB  TYR A 371     -29.166 -24.159   0.532  1.00  0.080          H  
ATOM   5763  HD1 TYR A 371     -25.786 -25.056  -0.376  1.00  0.080          H  
ATOM   5764  HD2 TYR A 371     -28.729 -21.988  -0.441  1.00  0.080          H  
ATOM   5765  HE1 TYR A 371     -24.586 -23.879  -2.129  1.00  0.080          H  
ATOM   5766  HE2 TYR A 371     -27.436 -20.910  -2.200  1.00  0.080          H  
ATOM   5767  HH  TYR A 371     -25.763 -20.934  -3.560  1.00  0.080          H  
ATOM   5768  N   ILE A 372     -26.062 -25.672   2.435  1.00  0.050          N  
ATOM   5769  CA  ILE A 372     -24.721 -26.224   2.606  1.00  0.050          C  
ATOM   5770  C   ILE A 372     -24.231 -26.883   1.337  1.00  0.040          C  
ATOM   5771  O   ILE A 372     -24.905 -27.740   0.763  1.00  0.050          O  
ATOM   5772  CB  ILE A 372     -24.686 -27.308   3.714  1.00  0.070          C  
ATOM   5773  CG1 ILE A 372     -25.102 -26.707   5.037  1.00  0.070          C  
ATOM   5774  CG2 ILE A 372     -23.271 -27.947   3.809  1.00  0.070          C  
ATOM   5775  CD1 ILE A 372     -25.395 -27.719   6.127  1.00  0.070          C  
ATOM   5776  H   ILE A 372     -26.845 -26.299   2.241  1.00  0.060          H  
ATOM   5777  HA  ILE A 372     -24.033 -25.419   2.853  1.00  0.060          H  
ATOM   5778  HB  ILE A 372     -25.403 -28.079   3.470  1.00  0.080          H  
ATOM   5779 1HG1 ILE A 372     -24.321 -26.060   5.396  1.00  0.080          H  
ATOM   5780 2HG1 ILE A 372     -25.968 -26.116   4.864  1.00  0.080          H  
ATOM   5781 1HG2 ILE A 372     -23.250 -28.718   4.567  1.00  0.080          H  
ATOM   5782 2HG2 ILE A 372     -22.995 -28.401   2.873  1.00  0.080          H  
ATOM   5783 3HG2 ILE A 372     -22.539 -27.177   4.060  1.00  0.080          H  
ATOM   5784 1HD1 ILE A 372     -25.697 -27.195   7.024  1.00  0.080          H  
ATOM   5785 2HD1 ILE A 372     -26.204 -28.368   5.801  1.00  0.080          H  
ATOM   5786 3HD1 ILE A 372     -24.520 -28.315   6.348  1.00  0.080          H  
ATOM   5787  N   ILE A 373     -23.044 -26.519   0.886  1.00  0.040          N  
ATOM   5788  CA  ILE A 373     -22.514 -27.193  -0.284  1.00  0.050          C  
ATOM   5789  C   ILE A 373     -21.891 -28.489   0.210  1.00  0.070          C  
ATOM   5790  O   ILE A 373     -20.943 -28.488   0.999  1.00  0.130          O  
ATOM   5791  CB  ILE A 373     -21.532 -26.287  -1.040  1.00  0.070          C  
ATOM   5792  CG1 ILE A 373     -22.323 -25.064  -1.510  1.00  0.070          C  
ATOM   5793  CG2 ILE A 373     -20.866 -27.051  -2.217  1.00  0.070          C  
ATOM   5794  CD1 ILE A 373     -21.541 -23.910  -2.071  1.00  0.070          C  
ATOM   5795  H   ILE A 373     -22.499 -25.791   1.363  1.00  0.050          H  
ATOM   5796  HA  ILE A 373     -23.332 -27.444  -0.960  1.00  0.060          H  
ATOM   5797  HB  ILE A 373     -20.793 -25.929  -0.342  1.00  0.080          H  
ATOM   5798 1HG1 ILE A 373     -23.014 -25.405  -2.269  1.00  0.080          H  
ATOM   5799 2HG1 ILE A 373     -22.889 -24.683  -0.665  1.00  0.080          H  
ATOM   5800 1HG2 ILE A 373     -20.175 -26.405  -2.752  1.00  0.080          H  
ATOM   5801 2HG2 ILE A 373     -20.317 -27.912  -1.837  1.00  0.080          H  
ATOM   5802 3HG2 ILE A 373     -21.637 -27.393  -2.897  1.00  0.080          H  
ATOM   5803 1HD1 ILE A 373     -22.235 -23.123  -2.358  1.00  0.080          H  
ATOM   5804 2HD1 ILE A 373     -20.864 -23.529  -1.333  1.00  0.080          H  
ATOM   5805 3HD1 ILE A 373     -20.988 -24.227  -2.935  1.00  0.080          H  
ATOM   5806  N   THR A 374     -22.469 -29.587  -0.245  1.00  0.070          N  
ATOM   5807  CA  THR A 374     -22.139 -30.935   0.175  1.00  0.070          C  
ATOM   5808  C   THR A 374     -22.243 -31.901  -1.007  1.00  0.060          C  
ATOM   5809  O   THR A 374     -22.180 -31.478  -2.163  1.00  0.050          O  
ATOM   5810  CB  THR A 374     -23.062 -31.371   1.331  1.00  0.100          C  
ATOM   5811  OG1 THR A 374     -22.586 -32.608   1.863  1.00  0.100          O  
ATOM   5812  CG2 THR A 374     -24.537 -31.516   0.862  1.00  0.100          C  
ATOM   5813  H   THR A 374     -23.238 -29.473  -0.909  1.00  0.080          H  
ATOM   5814  HA  THR A 374     -21.124 -30.941   0.556  1.00  0.080          H  
ATOM   5815  HB  THR A 374     -23.024 -30.625   2.115  1.00  0.120          H  
ATOM   5816  HG1 THR A 374     -21.772 -32.421   2.361  1.00  0.120          H  
ATOM   5817 1HG2 THR A 374     -25.139 -31.819   1.705  1.00  0.120          H  
ATOM   5818 2HG2 THR A 374     -24.894 -30.556   0.483  1.00  0.120          H  
ATOM   5819 3HG2 THR A 374     -24.639 -32.257   0.086  1.00  0.120          H  
ATOM   5820  N   ASP A 375     -22.322 -33.191  -0.715  1.00  0.060          N  
ATOM   5821  CA  ASP A 375     -22.455 -34.219  -1.749  1.00  0.060          C  
ATOM   5822  C   ASP A 375     -23.246 -35.386  -1.139  1.00  0.050          C  
ATOM   5823  O   ASP A 375     -23.404 -35.453   0.082  1.00  0.060          O  
ATOM   5824  CB  ASP A 375     -21.101 -34.683  -2.278  1.00  0.080          C  
ATOM   5825  CG  ASP A 375     -20.295 -35.444  -1.255  1.00  0.080          C  
ATOM   5826  OD1 ASP A 375     -20.728 -36.534  -0.922  1.00  0.080          O  
ATOM   5827  OD2 ASP A 375     -19.246 -34.987  -0.791  1.00  0.080          O  
ATOM   5828  H   ASP A 375     -22.349 -33.432   0.272  1.00  0.070          H  
ATOM   5829  HA  ASP A 375     -23.015 -33.813  -2.593  1.00  0.070          H  
ATOM   5830 1HB  ASP A 375     -21.252 -35.316  -3.162  1.00  0.100          H  
ATOM   5831 2HB  ASP A 375     -20.542 -33.814  -2.611  1.00  0.100          H  
ATOM   5832  N   GLN A 376     -23.719 -36.313  -1.976  1.00  0.070          N  
ATOM   5833  CA  GLN A 376     -24.540 -37.436  -1.524  1.00  0.080          C  
ATOM   5834  C   GLN A 376     -23.867 -38.474  -0.642  1.00  0.060          C  
ATOM   5835  O   GLN A 376     -24.564 -39.229   0.036  1.00  0.070          O  
ATOM   5836  CB  GLN A 376     -25.184 -38.127  -2.731  1.00  0.110          C  
ATOM   5837  CG  GLN A 376     -26.255 -37.278  -3.452  1.00  0.110          C  
ATOM   5838  CD  GLN A 376     -25.687 -36.286  -4.467  1.00  0.110          C  
ATOM   5839  OE1 GLN A 376     -24.508 -35.909  -4.396  1.00  0.110          O  
ATOM   5840  NE2 GLN A 376     -26.523 -35.854  -5.404  1.00  0.110          N  
ATOM   5841  H   GLN A 376     -23.544 -36.210  -2.977  1.00  0.080          H  
ATOM   5842  HA  GLN A 376     -25.349 -37.024  -0.928  1.00  0.100          H  
ATOM   5843 1HB  GLN A 376     -24.411 -38.385  -3.454  1.00  0.130          H  
ATOM   5844 2HB  GLN A 376     -25.652 -39.056  -2.409  1.00  0.130          H  
ATOM   5845 1HG  GLN A 376     -26.925 -37.951  -3.983  1.00  0.130          H  
ATOM   5846 2HG  GLN A 376     -26.815 -36.718  -2.704  1.00  0.130          H  
ATOM   5847 1HE2 GLN A 376     -26.204 -35.199  -6.094  1.00  0.130          H  
ATOM   5848 2HE2 GLN A 376     -27.471 -36.181  -5.431  1.00  0.130          H  
ATOM   5849  N   GLU A 377     -22.539 -38.581  -0.698  1.00  0.050          N  
ATOM   5850  CA  GLU A 377     -21.871 -39.579   0.123  1.00  0.050          C  
ATOM   5851  C   GLU A 377     -21.707 -38.991   1.514  1.00  0.060          C  
ATOM   5852  O   GLU A 377     -22.001 -39.646   2.524  1.00  0.070          O  
ATOM   5853  CB  GLU A 377     -20.499 -39.977  -0.455  1.00  0.070          C  
ATOM   5854  CG  GLU A 377     -19.780 -41.127   0.305  1.00  0.070          C  
ATOM   5855  CD  GLU A 377     -20.480 -42.440   0.165  1.00  0.070          C  
ATOM   5856  OE1 GLU A 377     -21.060 -42.656  -0.870  1.00  0.070          O  
ATOM   5857  OE2 GLU A 377     -20.451 -43.221   1.085  1.00  0.070          O  
ATOM   5858  H   GLU A 377     -21.989 -37.902  -1.237  1.00  0.060          H  
ATOM   5859  HA  GLU A 377     -22.498 -40.468   0.187  1.00  0.060          H  
ATOM   5860 1HB  GLU A 377     -20.615 -40.281  -1.493  1.00  0.080          H  
ATOM   5861 2HB  GLU A 377     -19.842 -39.106  -0.449  1.00  0.080          H  
ATOM   5862 1HG  GLU A 377     -18.779 -41.244  -0.096  1.00  0.080          H  
ATOM   5863 2HG  GLU A 377     -19.688 -40.867   1.361  1.00  0.080          H  
ATOM   5864  N   THR A 378     -21.253 -37.729   1.550  1.00  0.060          N  
ATOM   5865  CA  THR A 378     -20.987 -37.032   2.796  1.00  0.070          C  
ATOM   5866  C   THR A 378     -22.299 -36.785   3.539  1.00  0.060          C  
ATOM   5867  O   THR A 378     -22.396 -37.018   4.741  1.00  0.070          O  
ATOM   5868  CB  THR A 378     -20.280 -35.665   2.601  1.00  0.090          C  
ATOM   5869  OG1 THR A 378     -19.030 -35.806   1.910  1.00  0.090          O  
ATOM   5870  CG2 THR A 378     -19.948 -35.146   3.981  1.00  0.090          C  
ATOM   5871  H   THR A 378     -21.044 -37.261   0.665  1.00  0.070          H  
ATOM   5872  HA  THR A 378     -20.348 -37.658   3.412  1.00  0.080          H  
ATOM   5873  HB  THR A 378     -20.929 -34.970   2.064  1.00  0.110          H  
ATOM   5874  HG1 THR A 378     -19.190 -35.760   0.932  1.00  0.110          H  
ATOM   5875 1HG2 THR A 378     -19.447 -34.187   3.898  1.00  0.110          H  
ATOM   5876 2HG2 THR A 378     -20.856 -35.033   4.540  1.00  0.110          H  
ATOM   5877 3HG2 THR A 378     -19.294 -35.851   4.500  1.00  0.110          H  
ATOM   5878  N   SER A 379     -23.334 -36.301   2.847  1.00  0.050          N  
ATOM   5879  CA  SER A 379     -24.591 -36.101   3.539  1.00  0.060          C  
ATOM   5880  C   SER A 379     -25.782 -36.513   2.673  1.00  0.060          C  
ATOM   5881  O   SER A 379     -26.311 -35.710   1.897  1.00  0.060          O  
ATOM   5882  CB  SER A 379     -24.743 -34.659   3.939  1.00  0.080          C  
ATOM   5883  OG  SER A 379     -25.914 -34.497   4.654  1.00  0.080          O  
ATOM   5884  H   SER A 379     -23.258 -36.063   1.854  1.00  0.060          H  
ATOM   5885  HA  SER A 379     -24.586 -36.677   4.457  1.00  0.070          H  
ATOM   5886 1HB  SER A 379     -23.891 -34.352   4.549  1.00  0.100          H  
ATOM   5887 2HB  SER A 379     -24.759 -34.028   3.050  1.00  0.100          H  
ATOM   5888  HG  SER A 379     -25.949 -33.569   4.892  1.00  0.100          H  
ATOM   5889  N   PRO A 380     -26.211 -37.775   2.782  1.00  0.060          N  
ATOM   5890  CA  PRO A 380     -27.317 -38.373   2.074  1.00  0.070          C  
ATOM   5891  C   PRO A 380     -28.610 -37.655   2.394  1.00  0.090          C  
ATOM   5892  O   PRO A 380     -28.754 -37.083   3.469  1.00  0.070          O  
ATOM   5893  CB  PRO A 380     -27.326 -39.815   2.596  1.00  0.110          C  
ATOM   5894  CG  PRO A 380     -25.907 -40.071   3.063  1.00  0.110          C  
ATOM   5895  CD  PRO A 380     -25.417 -38.762   3.581  1.00  0.110          C  
ATOM   5896  HA  PRO A 380     -27.104 -38.345   0.990  1.00  0.080          H  
ATOM   5897 1HB  PRO A 380     -28.070 -39.914   3.403  1.00  0.130          H  
ATOM   5898 2HB  PRO A 380     -27.646 -40.504   1.796  1.00  0.130          H  
ATOM   5899 1HG  PRO A 380     -25.891 -40.859   3.828  1.00  0.130          H  
ATOM   5900 2HG  PRO A 380     -25.290 -40.432   2.222  1.00  0.130          H  
ATOM   5901 1HD  PRO A 380     -25.598 -38.694   4.644  1.00  0.130          H  
ATOM   5902 2HD  PRO A 380     -24.355 -38.709   3.338  1.00  0.130          H  
ATOM   5903  N   ALA A 381     -29.575 -37.699   1.488  1.00  0.120          N  
ATOM   5904  CA  ALA A 381     -30.888 -37.109   1.756  1.00  0.140          C  
ATOM   5905  C   ALA A 381     -31.471 -37.643   3.072  1.00  0.140          C  
ATOM   5906  O   ALA A 381     -32.116 -36.911   3.831  1.00  0.140          O  
ATOM   5907  CB  ALA A 381     -31.842 -37.401   0.617  1.00  0.190          C  
ATOM   5908  H   ALA A 381     -29.410 -38.171   0.608  1.00  0.140          H  
ATOM   5909  HA  ALA A 381     -30.761 -36.030   1.850  1.00  0.170          H  
ATOM   5910 1HB  ALA A 381     -32.805 -36.937   0.824  1.00  0.230          H  
ATOM   5911 2HB  ALA A 381     -31.436 -37.000  -0.310  1.00  0.230          H  
ATOM   5912 3HB  ALA A 381     -31.971 -38.483   0.523  1.00  0.230          H  
ATOM   5913  N   GLU A 382     -31.209 -38.917   3.362  1.00  0.130          N  
ATOM   5914  CA  GLU A 382     -31.697 -39.608   4.545  1.00  0.150          C  
ATOM   5915  C   GLU A 382     -31.268 -38.972   5.873  1.00  0.140          C  
ATOM   5916  O   GLU A 382     -31.857 -39.276   6.909  1.00  0.160          O  
ATOM   5917  CB  GLU A 382     -31.271 -41.076   4.488  1.00  0.200          C  
ATOM   5918  CG  GLU A 382     -31.957 -41.882   3.353  1.00  0.200          C  
ATOM   5919  CD  GLU A 382     -31.302 -41.711   2.002  1.00  0.200          C  
ATOM   5920  OE1 GLU A 382     -30.318 -41.008   1.940  1.00  0.200          O  
ATOM   5921  OE2 GLU A 382     -31.779 -42.265   1.046  1.00  0.200          O  
ATOM   5922  H   GLU A 382     -30.681 -39.480   2.690  1.00  0.160          H  
ATOM   5923  HA  GLU A 382     -32.786 -39.581   4.512  1.00  0.180          H  
ATOM   5924 1HB  GLU A 382     -30.191 -41.136   4.351  1.00  0.240          H  
ATOM   5925 2HB  GLU A 382     -31.507 -41.560   5.435  1.00  0.240          H  
ATOM   5926 1HG  GLU A 382     -31.945 -42.939   3.617  1.00  0.240          H  
ATOM   5927 2HG  GLU A 382     -32.998 -41.567   3.284  1.00  0.240          H  
ATOM   5928  N   VAL A 383     -30.224 -38.138   5.863  1.00  0.110          N  
ATOM   5929  CA  VAL A 383     -29.761 -37.484   7.074  1.00  0.110          C  
ATOM   5930  C   VAL A 383     -29.943 -35.975   6.993  1.00  0.100          C  
ATOM   5931  O   VAL A 383     -29.358 -35.236   7.784  1.00  0.100          O  
ATOM   5932  CB  VAL A 383     -28.293 -37.789   7.383  1.00  0.150          C  
ATOM   5933  CG1 VAL A 383     -28.118 -39.276   7.658  1.00  0.150          C  
ATOM   5934  CG2 VAL A 383     -27.415 -37.348   6.260  1.00  0.150          C  
ATOM   5935  H   VAL A 383     -29.778 -37.901   4.971  1.00  0.130          H  
ATOM   5936  HA  VAL A 383     -30.357 -37.850   7.911  1.00  0.130          H  
ATOM   5937  HB  VAL A 383     -28.025 -37.248   8.251  1.00  0.180          H  
ATOM   5938 1HG1 VAL A 383     -27.077 -39.483   7.907  1.00  0.180          H  
ATOM   5939 2HG1 VAL A 383     -28.759 -39.566   8.492  1.00  0.180          H  
ATOM   5940 3HG1 VAL A 383     -28.399 -39.844   6.771  1.00  0.180          H  
ATOM   5941 1HG2 VAL A 383     -26.380 -37.545   6.519  1.00  0.180          H  
ATOM   5942 2HG2 VAL A 383     -27.678 -37.904   5.387  1.00  0.180          H  
ATOM   5943 3HG2 VAL A 383     -27.532 -36.285   6.061  1.00  0.180          H  
ATOM   5944  N   ALA A 384     -30.813 -35.508   6.091  1.00  0.090          N  
ATOM   5945  CA  ALA A 384     -31.068 -34.078   5.920  1.00  0.090          C  
ATOM   5946  C   ALA A 384     -31.521 -33.446   7.231  1.00  0.090          C  
ATOM   5947  O   ALA A 384     -31.262 -32.272   7.477  1.00  0.080          O  
ATOM   5948  CB  ALA A 384     -32.104 -33.851   4.838  1.00  0.130          C  
ATOM   5949  H   ALA A 384     -31.280 -36.162   5.453  1.00  0.110          H  
ATOM   5950  HA  ALA A 384     -30.139 -33.603   5.623  1.00  0.110          H  
ATOM   5951 1HB  ALA A 384     -32.262 -32.788   4.709  1.00  0.150          H  
ATOM   5952 2HB  ALA A 384     -31.750 -34.285   3.900  1.00  0.150          H  
ATOM   5953 3HB  ALA A 384     -33.040 -34.327   5.123  1.00  0.150          H  
ATOM   5954  N   GLU A 385     -32.179 -34.231   8.083  1.00  0.120          N  
ATOM   5955  CA  GLU A 385     -32.677 -33.809   9.387  1.00  0.140          C  
ATOM   5956  C   GLU A 385     -31.573 -33.299  10.324  1.00  0.110          C  
ATOM   5957  O   GLU A 385     -31.865 -32.637  11.321  1.00  0.120          O  
ATOM   5958  CB  GLU A 385     -33.397 -34.974  10.072  1.00  0.190          C  
ATOM   5959  CG  GLU A 385     -32.477 -36.135  10.493  1.00  0.190          C  
ATOM   5960  CD  GLU A 385     -33.217 -37.277  11.127  1.00  0.190          C  
ATOM   5961  OE1 GLU A 385     -34.406 -37.170  11.298  1.00  0.190          O  
ATOM   5962  OE2 GLU A 385     -32.588 -38.250  11.460  1.00  0.190          O  
ATOM   5963  H   GLU A 385     -32.396 -35.175   7.789  1.00  0.140          H  
ATOM   5964  HA  GLU A 385     -33.388 -32.997   9.231  1.00  0.170          H  
ATOM   5965 1HB  GLU A 385     -33.906 -34.612  10.965  1.00  0.230          H  
ATOM   5966 2HB  GLU A 385     -34.156 -35.376   9.401  1.00  0.230          H  
ATOM   5967 1HG  GLU A 385     -31.943 -36.503   9.617  1.00  0.230          H  
ATOM   5968 2HG  GLU A 385     -31.739 -35.772  11.199  1.00  0.230          H  
ATOM   5969  N   GLN A 386     -30.307 -33.618  10.034  1.00  0.090          N  
ATOM   5970  CA  GLN A 386     -29.214 -33.198  10.895  1.00  0.090          C  
ATOM   5971  C   GLN A 386     -28.789 -31.762  10.603  1.00  0.070          C  
ATOM   5972  O   GLN A 386     -27.910 -31.232  11.285  1.00  0.130          O  
ATOM   5973  CB  GLN A 386     -27.948 -34.040  10.687  1.00  0.130          C  
ATOM   5974  CG  GLN A 386     -27.994 -35.515  10.986  1.00  0.130          C  
ATOM   5975  CD  GLN A 386     -26.562 -36.104  10.912  1.00  0.130          C  
ATOM   5976  OE1 GLN A 386     -25.603 -35.482  11.418  1.00  0.130          O  
ATOM   5977  NE2 GLN A 386     -26.412 -37.254  10.296  1.00  0.130          N  
ATOM   5978  H   GLN A 386     -30.097 -34.156   9.189  1.00  0.110          H  
ATOM   5979  HA  GLN A 386     -29.537 -33.258  11.932  1.00  0.110          H  
ATOM   5980 1HB  GLN A 386     -27.670 -33.972   9.662  1.00  0.150          H  
ATOM   5981 2HB  GLN A 386     -27.136 -33.607  11.266  1.00  0.150          H  
ATOM   5982 1HG  GLN A 386     -28.439 -35.722  11.911  1.00  0.150          H  
ATOM   5983 2HG  GLN A 386     -28.586 -35.983  10.203  1.00  0.150          H  
ATOM   5984 1HE2 GLN A 386     -25.483 -37.660  10.170  1.00  0.150          H  
ATOM   5985 2HE2 GLN A 386     -27.199 -37.724   9.906  1.00  0.150          H  
ATOM   5986  N   TYR A 387     -29.376 -31.129   9.583  1.00  0.060          N  
ATOM   5987  CA  TYR A 387     -28.939 -29.795   9.216  1.00  0.060          C  
ATOM   5988  C   TYR A 387     -30.100 -28.807   9.248  1.00  0.060          C  
ATOM   5989  O   TYR A 387     -31.234 -29.156   8.934  1.00  0.070          O  
ATOM   5990  CB  TYR A 387     -28.344 -29.871   7.804  1.00  0.080          C  
ATOM   5991  CG  TYR A 387     -27.230 -30.915   7.704  1.00  0.080          C  
ATOM   5992  CD1 TYR A 387     -27.571 -32.223   7.375  1.00  0.080          C  
ATOM   5993  CD2 TYR A 387     -25.915 -30.605   7.951  1.00  0.080          C  
ATOM   5994  CE1 TYR A 387     -26.613 -33.188   7.308  1.00  0.080          C  
ATOM   5995  CE2 TYR A 387     -24.966 -31.569   7.893  1.00  0.080          C  
ATOM   5996  CZ  TYR A 387     -25.306 -32.862   7.575  1.00  0.080          C  
ATOM   5997  OH  TYR A 387     -24.337 -33.822   7.535  1.00  0.080          O  
ATOM   5998  H   TYR A 387     -30.112 -31.588   9.036  1.00  0.070          H  
ATOM   5999  HA  TYR A 387     -28.198 -29.458   9.928  1.00  0.070          H  
ATOM   6000 1HB  TYR A 387     -29.130 -30.130   7.085  1.00  0.100          H  
ATOM   6001 2HB  TYR A 387     -27.943 -28.901   7.519  1.00  0.100          H  
ATOM   6002  HD1 TYR A 387     -28.609 -32.483   7.180  1.00  0.100          H  
ATOM   6003  HD2 TYR A 387     -25.623 -29.612   8.194  1.00  0.100          H  
ATOM   6004  HE1 TYR A 387     -26.894 -34.211   7.062  1.00  0.100          H  
ATOM   6005  HE2 TYR A 387     -23.934 -31.310   8.106  1.00  0.100          H  
ATOM   6006  HH  TYR A 387     -24.718 -34.674   7.287  1.00  0.100          H  
ATOM   6007  N   SER A 388     -29.822 -27.541   9.583  1.00  0.060          N  
ATOM   6008  CA  SER A 388     -30.881 -26.514   9.539  1.00  0.070          C  
ATOM   6009  C   SER A 388     -30.947 -25.815   8.187  1.00  0.130          C  
ATOM   6010  O   SER A 388     -31.855 -25.028   7.909  1.00  0.310          O  
ATOM   6011  CB  SER A 388     -30.688 -25.469  10.619  1.00  0.090          C  
ATOM   6012  OG  SER A 388     -30.842 -26.017  11.899  1.00  0.090          O  
ATOM   6013  H   SER A 388     -28.877 -27.280   9.871  1.00  0.070          H  
ATOM   6014  HA  SER A 388     -31.839 -27.003   9.708  1.00  0.080          H  
ATOM   6015 1HB  SER A 388     -29.695 -25.034  10.517  1.00  0.110          H  
ATOM   6016 2HB  SER A 388     -31.406 -24.661  10.479  1.00  0.110          H  
ATOM   6017  HG  SER A 388     -30.717 -25.283  12.517  1.00  0.110          H  
ATOM   6018  N   GLU A 389     -29.987 -26.133   7.349  1.00  0.080          N  
ATOM   6019  CA  GLU A 389     -29.804 -25.553   6.037  1.00  0.070          C  
ATOM   6020  C   GLU A 389     -30.191 -26.586   5.008  1.00  0.080          C  
ATOM   6021  O   GLU A 389     -30.205 -27.777   5.317  1.00  0.110          O  
ATOM   6022  CB  GLU A 389     -28.352 -25.146   5.853  1.00  0.100          C  
ATOM   6023  CG  GLU A 389     -27.873 -23.995   6.686  1.00  0.100          C  
ATOM   6024  CD  GLU A 389     -27.356 -24.394   8.026  1.00  0.100          C  
ATOM   6025  OE1 GLU A 389     -26.386 -25.124   8.105  1.00  0.100          O  
ATOM   6026  OE2 GLU A 389     -27.932 -23.989   8.982  1.00  0.100          O  
ATOM   6027  H   GLU A 389     -29.331 -26.827   7.660  1.00  0.100          H  
ATOM   6028  HA  GLU A 389     -30.448 -24.678   5.925  1.00  0.080          H  
ATOM   6029 1HB  GLU A 389     -27.755 -25.994   6.126  1.00  0.120          H  
ATOM   6030 2HB  GLU A 389     -28.158 -24.926   4.847  1.00  0.120          H  
ATOM   6031 1HG  GLU A 389     -27.082 -23.483   6.137  1.00  0.120          H  
ATOM   6032 2HG  GLU A 389     -28.701 -23.296   6.817  1.00  0.120          H  
ATOM   6033  N   LYS A 390     -30.510 -26.159   3.795  1.00  0.060          N  
ATOM   6034  CA  LYS A 390     -30.836 -27.136   2.773  1.00  0.070          C  
ATOM   6035  C   LYS A 390     -29.542 -27.682   2.243  1.00  0.060          C  
ATOM   6036  O   LYS A 390     -28.506 -27.029   2.348  1.00  0.060          O  
ATOM   6037  CB  LYS A 390     -31.666 -26.526   1.655  1.00  0.090          C  
ATOM   6038  CG  LYS A 390     -33.007 -25.950   2.092  1.00  0.090          C  
ATOM   6039  CD  LYS A 390     -33.942 -27.030   2.652  1.00  0.090          C  
ATOM   6040  CE  LYS A 390     -35.376 -26.517   2.844  1.00  0.090          C  
ATOM   6041  NZ  LYS A 390     -35.477 -25.446   3.884  1.00  0.090          N  
ATOM   6042  H   LYS A 390     -30.497 -25.158   3.566  1.00  0.070          H  
ATOM   6043  HA  LYS A 390     -31.379 -27.962   3.220  1.00  0.080          H  
ATOM   6044 1HB  LYS A 390     -31.101 -25.729   1.172  1.00  0.110          H  
ATOM   6045 2HB  LYS A 390     -31.856 -27.287   0.903  1.00  0.110          H  
ATOM   6046 1HG  LYS A 390     -32.832 -25.185   2.845  1.00  0.110          H  
ATOM   6047 2HG  LYS A 390     -33.473 -25.489   1.241  1.00  0.110          H  
ATOM   6048 1HD  LYS A 390     -33.963 -27.875   1.959  1.00  0.110          H  
ATOM   6049 2HD  LYS A 390     -33.573 -27.376   3.616  1.00  0.110          H  
ATOM   6050 1HE  LYS A 390     -35.738 -26.125   1.898  1.00  0.110          H  
ATOM   6051 2HE  LYS A 390     -36.007 -27.354   3.139  1.00  0.110          H  
ATOM   6052 1HZ  LYS A 390     -36.441 -25.151   3.967  1.00  0.110          H  
ATOM   6053 2HZ  LYS A 390     -35.157 -25.802   4.774  1.00  0.110          H  
ATOM   6054 3HZ  LYS A 390     -34.909 -24.656   3.613  1.00  0.110          H  
ATOM   6055  N   LEU A 391     -29.564 -28.873   1.705  1.00  0.070          N  
ATOM   6056  CA  LEU A 391     -28.339 -29.406   1.176  1.00  0.070          C  
ATOM   6057  C   LEU A 391     -28.286 -29.189  -0.327  1.00  0.070          C  
ATOM   6058  O   LEU A 391     -29.246 -29.485  -1.040  1.00  0.080          O  
ATOM   6059  CB  LEU A 391     -28.268 -30.882   1.573  1.00  0.100          C  
ATOM   6060  CG  LEU A 391     -28.331 -31.190   3.134  1.00  0.100          C  
ATOM   6061  CD1 LEU A 391     -28.294 -32.706   3.350  1.00  0.100          C  
ATOM   6062  CD2 LEU A 391     -27.180 -30.503   3.874  1.00  0.100          C  
ATOM   6063  H   LEU A 391     -30.430 -29.415   1.650  1.00  0.080          H  
ATOM   6064  HA  LEU A 391     -27.492 -28.878   1.605  1.00  0.080          H  
ATOM   6065 1HB  LEU A 391     -29.123 -31.382   1.137  1.00  0.120          H  
ATOM   6066 2HB  LEU A 391     -27.371 -31.319   1.165  1.00  0.120          H  
ATOM   6067  HG  LEU A 391     -29.274 -30.819   3.539  1.00  0.120          H  
ATOM   6068 1HD1 LEU A 391     -28.348 -32.924   4.407  1.00  0.120          H  
ATOM   6069 2HD1 LEU A 391     -29.141 -33.169   2.840  1.00  0.120          H  
ATOM   6070 3HD1 LEU A 391     -27.367 -33.114   2.947  1.00  0.120          H  
ATOM   6071 1HD2 LEU A 391     -27.254 -30.725   4.921  1.00  0.120          H  
ATOM   6072 2HD2 LEU A 391     -26.226 -30.856   3.503  1.00  0.120          H  
ATOM   6073 3HD2 LEU A 391     -27.249 -29.432   3.742  1.00  0.120          H  
ATOM   6074  N   ALA A 392     -27.176 -28.635  -0.799  1.00  0.070          N  
ATOM   6075  CA  ALA A 392     -26.953 -28.427  -2.222  1.00  0.080          C  
ATOM   6076  C   ALA A 392     -25.859 -29.386  -2.625  1.00  0.070          C  
ATOM   6077  O   ALA A 392     -24.800 -29.407  -1.992  1.00  0.080          O  
ATOM   6078  CB  ALA A 392     -26.609 -26.982  -2.530  1.00  0.110          C  
ATOM   6079  H   ALA A 392     -26.427 -28.384  -0.147  1.00  0.080          H  
ATOM   6080  HA  ALA A 392     -27.851 -28.712  -2.747  1.00  0.100          H  
ATOM   6081 1HB  ALA A 392     -26.458 -26.870  -3.597  1.00  0.130          H  
ATOM   6082 2HB  ALA A 392     -27.431 -26.343  -2.211  1.00  0.130          H  
ATOM   6083 3HB  ALA A 392     -25.700 -26.715  -1.999  1.00  0.130          H  
ATOM   6084  N   TYR A 393     -26.088 -30.188  -3.652  1.00  0.070          N  
ATOM   6085  CA  TYR A 393     -25.126 -31.225  -3.931  1.00  0.070          C  
ATOM   6086  C   TYR A 393     -24.207 -31.050  -5.132  1.00  0.070          C  
ATOM   6087  O   TYR A 393     -24.634 -30.718  -6.240  1.00  0.080          O  
ATOM   6088  CB  TYR A 393     -25.939 -32.492  -4.091  1.00  0.100          C  
ATOM   6089  CG  TYR A 393     -26.636 -32.907  -2.804  1.00  0.100          C  
ATOM   6090  CD1 TYR A 393     -27.848 -32.372  -2.391  1.00  0.100          C  
ATOM   6091  CD2 TYR A 393     -26.063 -33.826  -2.075  1.00  0.100          C  
ATOM   6092  CE1 TYR A 393     -28.422 -32.827  -1.226  1.00  0.100          C  
ATOM   6093  CE2 TYR A 393     -26.604 -34.284  -0.927  1.00  0.100          C  
ATOM   6094  CZ  TYR A 393     -27.772 -33.811  -0.493  1.00  0.100          C  
ATOM   6095  OH  TYR A 393     -28.301 -34.312   0.667  1.00  0.100          O  
ATOM   6096  H   TYR A 393     -26.953 -30.152  -4.202  1.00  0.080          H  
ATOM   6097  HA  TYR A 393     -24.489 -31.333  -3.058  1.00  0.080          H  
ATOM   6098 1HB  TYR A 393     -26.689 -32.363  -4.869  1.00  0.120          H  
ATOM   6099 2HB  TYR A 393     -25.277 -33.296  -4.401  1.00  0.120          H  
ATOM   6100  HD1 TYR A 393     -28.352 -31.613  -2.966  1.00  0.120          H  
ATOM   6101  HD2 TYR A 393     -25.159 -34.206  -2.426  1.00  0.120          H  
ATOM   6102  HE1 TYR A 393     -29.377 -32.420  -0.897  1.00  0.120          H  
ATOM   6103  HE2 TYR A 393     -26.094 -35.042  -0.361  1.00  0.120          H  
ATOM   6104  HH  TYR A 393     -27.636 -34.919   1.091  1.00  0.120          H  
ATOM   6105  N   MET A 394     -22.936 -31.362  -4.903  1.00  0.060          N  
ATOM   6106  CA  MET A 394     -21.907 -31.410  -5.923  1.00  0.060          C  
ATOM   6107  C   MET A 394     -21.965 -32.805  -6.559  1.00  0.060          C  
ATOM   6108  O   MET A 394     -22.143 -33.777  -5.831  1.00  0.080          O  
ATOM   6109  CB  MET A 394     -20.545 -31.126  -5.292  1.00  0.080          C  
ATOM   6110  CG  MET A 394     -20.394 -29.703  -4.752  1.00  0.080          C  
ATOM   6111  SD  MET A 394     -20.446 -28.418  -6.031  1.00  0.080          S  
ATOM   6112  CE  MET A 394     -18.850 -28.672  -6.811  1.00  0.080          C  
ATOM   6113  H   MET A 394     -22.676 -31.568  -3.937  1.00  0.070          H  
ATOM   6114  HA  MET A 394     -22.120 -30.631  -6.638  1.00  0.070          H  
ATOM   6115 1HB  MET A 394     -20.406 -31.794  -4.440  1.00  0.100          H  
ATOM   6116 2HB  MET A 394     -19.746 -31.337  -5.994  1.00  0.100          H  
ATOM   6117 1HG  MET A 394     -21.198 -29.520  -4.039  1.00  0.100          H  
ATOM   6118 2HG  MET A 394     -19.460 -29.602  -4.235  1.00  0.100          H  
ATOM   6119 1HE  MET A 394     -18.698 -27.963  -7.590  1.00  0.100          H  
ATOM   6120 2HE  MET A 394     -18.074 -28.543  -6.075  1.00  0.100          H  
ATOM   6121 3HE  MET A 394     -18.785 -29.671  -7.233  1.00  0.100          H  
ATOM   6122  N   PRO A 395     -21.787 -32.956  -7.887  1.00  0.060          N  
ATOM   6123  CA  PRO A 395     -21.790 -34.219  -8.634  1.00  0.080          C  
ATOM   6124  C   PRO A 395     -20.907 -35.365  -8.122  1.00  0.080          C  
ATOM   6125  O   PRO A 395     -21.262 -36.529  -8.316  1.00  0.090          O  
ATOM   6126  CB  PRO A 395     -21.303 -33.765 -10.014  1.00  0.120          C  
ATOM   6127  CG  PRO A 395     -21.787 -32.355 -10.135  1.00  0.120          C  
ATOM   6128  CD  PRO A 395     -21.630 -31.765  -8.753  1.00  0.120          C  
ATOM   6129  HA  PRO A 395     -22.831 -34.567  -8.702  1.00  0.100          H  
ATOM   6130 1HB  PRO A 395     -20.200 -33.839 -10.075  1.00  0.140          H  
ATOM   6131 2HB  PRO A 395     -21.703 -34.429 -10.792  1.00  0.140          H  
ATOM   6132 1HG  PRO A 395     -21.210 -31.825 -10.894  1.00  0.140          H  
ATOM   6133 2HG  PRO A 395     -22.830 -32.345 -10.474  1.00  0.140          H  
ATOM   6134 1HD  PRO A 395     -20.638 -31.308  -8.612  1.00  0.140          H  
ATOM   6135 2HD  PRO A 395     -22.459 -31.051  -8.637  1.00  0.140          H  
ATOM   6136  N   HIS A 396     -19.770 -35.072  -7.489  1.00  0.100          N  
ATOM   6137  CA  HIS A 396     -18.920 -36.165  -7.025  1.00  0.120          C  
ATOM   6138  C   HIS A 396     -18.563 -36.031  -5.558  1.00  0.140          C  
ATOM   6139  O   HIS A 396     -18.768 -36.966  -4.785  1.00  0.200          O  
ATOM   6140  CB  HIS A 396     -17.635 -36.233  -7.850  1.00  0.160          C  
ATOM   6141  CG  HIS A 396     -17.863 -36.512  -9.294  1.00  0.160          C  
ATOM   6142  ND1 HIS A 396     -18.300 -37.734  -9.757  1.00  0.160          N  
ATOM   6143  CD2 HIS A 396     -17.718 -35.725 -10.381  1.00  0.160          C  
ATOM   6144  CE1 HIS A 396     -18.408 -37.685 -11.071  1.00  0.160          C  
ATOM   6145  NE2 HIS A 396     -18.060 -36.479 -11.477  1.00  0.160          N  
ATOM   6146  H   HIS A 396     -19.472 -34.120  -7.347  1.00  0.120          H  
ATOM   6147  HA  HIS A 396     -19.443 -37.111  -7.142  1.00  0.140          H  
ATOM   6148 1HB  HIS A 396     -17.081 -35.298  -7.762  1.00  0.190          H  
ATOM   6149 2HB  HIS A 396     -17.010 -37.026  -7.457  1.00  0.190          H  
ATOM   6150  HD1 HIS A 396     -18.844 -38.375  -9.210  1.00  0.190          H  
ATOM   6151  HD2 HIS A 396     -17.401 -34.689 -10.504  1.00  0.190          H  
ATOM   6152  HE1 HIS A 396     -18.741 -38.559 -11.631  1.00  0.190          H  
ATOM   6153  N   THR A 397     -18.023 -34.876  -5.190  1.00  0.120          N  
ATOM   6154  CA  THR A 397     -17.618 -34.608  -3.822  1.00  0.130          C  
ATOM   6155  C   THR A 397     -17.604 -33.118  -3.584  1.00  0.120          C  
ATOM   6156  O   THR A 397     -17.287 -32.344  -4.490  1.00  0.120          O  
ATOM   6157  CB  THR A 397     -16.219 -35.176  -3.527  1.00  0.180          C  
ATOM   6158  OG1 THR A 397     -15.894 -34.951  -2.140  1.00  0.180          O  
ATOM   6159  CG2 THR A 397     -15.163 -34.503  -4.428  1.00  0.180          C  
ATOM   6160  H   THR A 397     -17.888 -34.157  -5.882  1.00  0.140          H  
ATOM   6161  HA  THR A 397     -18.327 -35.066  -3.144  1.00  0.160          H  
ATOM   6162  HB  THR A 397     -16.230 -36.241  -3.709  1.00  0.210          H  
ATOM   6163  HG1 THR A 397     -16.350 -35.641  -1.607  1.00  0.210          H  
ATOM   6164 1HG2 THR A 397     -14.197 -34.927  -4.207  1.00  0.210          H  
ATOM   6165 2HG2 THR A 397     -15.408 -34.674  -5.469  1.00  0.210          H  
ATOM   6166 3HG2 THR A 397     -15.123 -33.437  -4.245  1.00  0.210          H  
ATOM   6167  N   PHE A 398     -17.908 -32.699  -2.363  1.00  0.140          N  
ATOM   6168  CA  PHE A 398     -17.809 -31.278  -2.040  1.00  0.120          C  
ATOM   6169  C   PHE A 398     -16.365 -30.870  -1.812  1.00  0.120          C  
ATOM   6170  O   PHE A 398     -16.008 -29.693  -1.867  1.00  0.160          O  
ATOM   6171  CB  PHE A 398     -18.562 -30.949  -0.763  1.00  0.180          C  
ATOM   6172  CG  PHE A 398     -17.812 -31.329   0.515  1.00  0.180          C  
ATOM   6173  CD1 PHE A 398     -16.941 -30.408   1.132  1.00  0.180          C  
ATOM   6174  CD2 PHE A 398     -17.936 -32.579   1.082  1.00  0.180          C  
ATOM   6175  CE1 PHE A 398     -16.239 -30.748   2.266  1.00  0.180          C  
ATOM   6176  CE2 PHE A 398     -17.229 -32.913   2.211  1.00  0.180          C  
ATOM   6177  CZ  PHE A 398     -16.381 -31.999   2.804  1.00  0.180          C  
ATOM   6178  H   PHE A 398     -18.214 -33.393  -1.661  1.00  0.170          H  
ATOM   6179  HA  PHE A 398     -18.208 -30.705  -2.865  1.00  0.140          H  
ATOM   6180 1HB  PHE A 398     -18.818 -29.891  -0.727  1.00  0.210          H  
ATOM   6181 2HB  PHE A 398     -19.467 -31.510  -0.786  1.00  0.210          H  
ATOM   6182  HD1 PHE A 398     -16.822 -29.410   0.696  1.00  0.210          H  
ATOM   6183  HD2 PHE A 398     -18.599 -33.311   0.629  1.00  0.210          H  
ATOM   6184  HE1 PHE A 398     -15.570 -30.024   2.733  1.00  0.210          H  
ATOM   6185  HE2 PHE A 398     -17.344 -33.910   2.630  1.00  0.210          H  
ATOM   6186  HZ  PHE A 398     -15.824 -32.272   3.699  1.00  0.210          H  
ATOM   6187  N   PHE A 399     -15.537 -31.847  -1.529  1.00  0.100          N  
ATOM   6188  CA  PHE A 399     -14.185 -31.598  -1.128  1.00  0.140          C  
ATOM   6189  C   PHE A 399     -13.196 -31.400  -2.295  1.00  0.170          C  
ATOM   6190  O   PHE A 399     -13.165 -32.178  -3.247  1.00  0.330          O  
ATOM   6191  CB  PHE A 399     -13.807 -32.751  -0.234  1.00  0.180          C  
ATOM   6192  CG  PHE A 399     -12.604 -32.569   0.383  1.00  0.180          C  
ATOM   6193  CD1 PHE A 399     -12.518 -31.769   1.500  1.00  0.180          C  
ATOM   6194  CD2 PHE A 399     -11.534 -33.149  -0.104  1.00  0.180          C  
ATOM   6195  CE1 PHE A 399     -11.333 -31.581   2.092  1.00  0.180          C  
ATOM   6196  CE2 PHE A 399     -10.382 -32.974   0.470  1.00  0.180          C  
ATOM   6197  CZ  PHE A 399     -10.252 -32.192   1.560  1.00  0.180          C  
ATOM   6198  H   PHE A 399     -15.880 -32.806  -1.544  1.00  0.120          H  
ATOM   6199  HA  PHE A 399     -14.179 -30.688  -0.530  1.00  0.170          H  
ATOM   6200 1HB  PHE A 399     -14.569 -32.889   0.528  1.00  0.220          H  
ATOM   6201 2HB  PHE A 399     -13.766 -33.669  -0.822  1.00  0.220          H  
ATOM   6202  HD1 PHE A 399     -13.409 -31.288   1.895  1.00  0.220          H  
ATOM   6203  HD2 PHE A 399     -11.611 -33.772  -0.991  1.00  0.220          H  
ATOM   6204  HE1 PHE A 399     -11.243 -30.948   2.973  1.00  0.220          H  
ATOM   6205  HE2 PHE A 399      -9.556 -33.469   0.051  1.00  0.220          H  
ATOM   6206  HZ  PHE A 399      -9.280 -32.067   2.004  1.00  0.220          H  
ATOM   6207  N   ILE A 400     -12.398 -30.332  -2.201  1.00  0.120          N  
ATOM   6208  CA  ILE A 400     -11.381 -29.931  -3.186  1.00  0.140          C  
ATOM   6209  C   ILE A 400     -10.024 -29.803  -2.525  1.00  0.160          C  
ATOM   6210  O   ILE A 400      -9.957 -29.608  -1.323  1.00  0.330          O  
ATOM   6211  CB  ILE A 400     -11.724 -28.549  -3.846  1.00  0.190          C  
ATOM   6212  CG1 ILE A 400     -10.695 -28.216  -5.028  1.00  0.190          C  
ATOM   6213  CG2 ILE A 400     -11.744 -27.421  -2.785  1.00  0.190          C  
ATOM   6214  CD1 ILE A 400     -11.059 -27.102  -5.911  1.00  0.190          C  
ATOM   6215  H   ILE A 400     -12.505 -29.758  -1.378  1.00  0.140          H  
ATOM   6216  HA  ILE A 400     -11.320 -30.696  -3.960  1.00  0.170          H  
ATOM   6217  HB  ILE A 400     -12.704 -28.617  -4.289  1.00  0.230          H  
ATOM   6218 1HG1 ILE A 400      -9.738 -27.909  -4.621  1.00  0.230          H  
ATOM   6219 2HG1 ILE A 400     -10.575 -29.106  -5.647  1.00  0.230          H  
ATOM   6220 1HG2 ILE A 400     -12.018 -26.478  -3.238  1.00  0.230          H  
ATOM   6221 2HG2 ILE A 400     -12.472 -27.667  -2.023  1.00  0.230          H  
ATOM   6222 3HG2 ILE A 400     -10.763 -27.319  -2.329  1.00  0.230          H  
ATOM   6223 1HD1 ILE A 400     -10.300 -26.961  -6.651  1.00  0.230          H  
ATOM   6224 2HD1 ILE A 400     -11.983 -27.293  -6.391  1.00  0.230          H  
ATOM   6225 3HD1 ILE A 400     -11.116 -26.220  -5.325  1.00  0.230          H  
ATOM   6226  N   GLY A 401      -8.956 -29.876  -3.319  1.00  0.120          N  
ATOM   6227  CA  GLY A 401      -7.598 -29.624  -2.859  1.00  0.080          C  
ATOM   6228  C   GLY A 401      -6.827 -28.959  -3.991  1.00  0.080          C  
ATOM   6229  O   GLY A 401      -7.134 -29.206  -5.157  1.00  0.120          O  
ATOM   6230  H   GLY A 401      -9.098 -30.081  -4.297  1.00  0.140          H  
ATOM   6231 1HA  GLY A 401      -7.624 -29.000  -1.995  1.00  0.100          H  
ATOM   6232 2HA  GLY A 401      -7.110 -30.548  -2.575  1.00  0.100          H  
ATOM   6233  N   ASP A 402      -5.779 -28.178  -3.680  1.00  0.080          N  
ATOM   6234  CA  ASP A 402      -4.992 -27.545  -4.738  1.00  0.090          C  
ATOM   6235  C   ASP A 402      -3.622 -28.192  -4.883  1.00  0.070          C  
ATOM   6236  O   ASP A 402      -2.687 -27.591  -5.419  1.00  0.070          O  
ATOM   6237  CB  ASP A 402      -4.830 -26.042  -4.490  1.00  0.120          C  
ATOM   6238  CG  ASP A 402      -4.458 -25.289  -5.777  1.00  0.120          C  
ATOM   6239  OD1 ASP A 402      -4.955 -25.695  -6.833  1.00  0.120          O  
ATOM   6240  OD2 ASP A 402      -3.729 -24.305  -5.719  1.00  0.120          O  
ATOM   6241  H   ASP A 402      -5.540 -27.952  -2.708  1.00  0.100          H  
ATOM   6242  HA  ASP A 402      -5.523 -27.671  -5.680  1.00  0.110          H  
ATOM   6243 1HB  ASP A 402      -5.768 -25.639  -4.097  1.00  0.150          H  
ATOM   6244 2HB  ASP A 402      -4.061 -25.877  -3.729  1.00  0.150          H  
ATOM   6245  N   HIS A 403      -3.535 -29.463  -4.507  1.00  0.080          N  
ATOM   6246  CA  HIS A 403      -2.310 -30.240  -4.556  1.00  0.080          C  
ATOM   6247  C   HIS A 403      -1.747 -30.337  -5.958  1.00  0.070          C  
ATOM   6248  O   HIS A 403      -0.536 -30.295  -6.169  1.00  0.070          O  
ATOM   6249  CB  HIS A 403      -2.619 -31.620  -4.036  1.00  0.110          C  
ATOM   6250  CG  HIS A 403      -2.916 -31.611  -2.620  1.00  0.110          C  
ATOM   6251  ND1 HIS A 403      -4.057 -31.021  -2.108  1.00  0.110          N  
ATOM   6252  CD2 HIS A 403      -2.253 -32.124  -1.566  1.00  0.110          C  
ATOM   6253  CE1 HIS A 403      -4.062 -31.161  -0.800  1.00  0.110          C  
ATOM   6254  NE2 HIS A 403      -2.983 -31.823  -0.453  1.00  0.110          N  
ATOM   6255  H   HIS A 403      -4.344 -29.898  -4.068  1.00  0.100          H  
ATOM   6256  HA  HIS A 403      -1.572 -29.772  -3.915  1.00  0.100          H  
ATOM   6257 1HB  HIS A 403      -3.440 -32.052  -4.583  1.00  0.130          H  
ATOM   6258 2HB  HIS A 403      -1.765 -32.227  -4.189  1.00  0.130          H  
ATOM   6259  HD2 HIS A 403      -1.309 -32.668  -1.590  1.00  0.130          H  
ATOM   6260  HE1 HIS A 403      -4.829 -30.795  -0.117  1.00  0.130          H  
ATOM   6261  HE2 HIS A 403      -2.731 -32.072   0.518  1.00  0.130          H  
ATOM   6262  N   ALA A 404      -2.631 -30.356  -6.943  1.00  0.070          N  
ATOM   6263  CA  ALA A 404      -2.251 -30.414  -8.340  1.00  0.070          C  
ATOM   6264  C   ALA A 404      -1.361 -29.229  -8.737  1.00  0.070          C  
ATOM   6265  O   ALA A 404      -0.571 -29.339  -9.681  1.00  0.070          O  
ATOM   6266  CB  ALA A 404      -3.504 -30.442  -9.195  1.00  0.100          C  
ATOM   6267  H   ALA A 404      -3.618 -30.384  -6.718  1.00  0.080          H  
ATOM   6268  HA  ALA A 404      -1.681 -31.317  -8.502  1.00  0.080          H  
ATOM   6269 1HB  ALA A 404      -3.226 -30.512 -10.243  1.00  0.120          H  
ATOM   6270 2HB  ALA A 404      -4.115 -31.305  -8.922  1.00  0.120          H  
ATOM   6271 3HB  ALA A 404      -4.076 -29.526  -9.032  1.00  0.120          H  
ATOM   6272  N   ASN A 405      -1.529 -28.075  -8.070  1.00  0.070          N  
ATOM   6273  CA  ASN A 405      -0.741 -26.895  -8.384  1.00  0.070          C  
ATOM   6274  C   ASN A 405       0.309 -26.603  -7.310  1.00  0.070          C  
ATOM   6275  O   ASN A 405       1.355 -26.023  -7.611  1.00  0.070          O  
ATOM   6276  CB  ASN A 405      -1.644 -25.704  -8.575  1.00  0.100          C  
ATOM   6277  CG  ASN A 405      -2.535 -25.862  -9.759  1.00  0.100          C  
ATOM   6278  OD1 ASN A 405      -2.070 -25.981 -10.902  1.00  0.100          O  
ATOM   6279  ND2 ASN A 405      -3.816 -25.860  -9.525  1.00  0.100          N  
ATOM   6280  H   ASN A 405      -2.186 -28.012  -7.291  1.00  0.080          H  
ATOM   6281  HA  ASN A 405      -0.203 -27.075  -9.315  1.00  0.080          H  
ATOM   6282 1HB  ASN A 405      -2.261 -25.574  -7.683  1.00  0.120          H  
ATOM   6283 2HB  ASN A 405      -1.046 -24.804  -8.694  1.00  0.120          H  
ATOM   6284 1HD2 ASN A 405      -4.454 -25.956 -10.280  1.00  0.120          H  
ATOM   6285 2HD2 ASN A 405      -4.161 -25.761  -8.566  1.00  0.120          H  
ATOM   6286  N   MET A 406       0.051 -27.020  -6.064  1.00  0.080          N  
ATOM   6287  CA  MET A 406       0.993 -26.789  -4.970  1.00  0.070          C  
ATOM   6288  C   MET A 406       2.138 -27.780  -4.937  1.00  0.070          C  
ATOM   6289  O   MET A 406       3.262 -27.420  -4.586  1.00  0.080          O  
ATOM   6290  CB  MET A 406       0.318 -26.856  -3.609  1.00  0.100          C  
ATOM   6291  CG  MET A 406      -0.631 -25.749  -3.284  1.00  0.100          C  
ATOM   6292  SD  MET A 406      -1.429 -25.976  -1.660  1.00  0.100          S  
ATOM   6293  CE  MET A 406      -0.086 -25.691  -0.479  1.00  0.100          C  
ATOM   6294  H   MET A 406      -0.849 -27.458  -5.869  1.00  0.100          H  
ATOM   6295  HA  MET A 406       1.424 -25.797  -5.098  1.00  0.080          H  
ATOM   6296 1HB  MET A 406      -0.248 -27.777  -3.554  1.00  0.120          H  
ATOM   6297 2HB  MET A 406       1.086 -26.903  -2.847  1.00  0.120          H  
ATOM   6298 1HG  MET A 406      -0.089 -24.803  -3.276  1.00  0.120          H  
ATOM   6299 2HG  MET A 406      -1.409 -25.695  -4.053  1.00  0.120          H  
ATOM   6300 1HE  MET A 406      -0.467 -25.783   0.540  1.00  0.120          H  
ATOM   6301 2HE  MET A 406       0.701 -26.403  -0.630  1.00  0.120          H  
ATOM   6302 3HE  MET A 406       0.323 -24.702  -0.626  1.00  0.120          H  
ATOM   6303  N   PHE A 407       1.872 -29.039  -5.287  1.00  0.070          N  
ATOM   6304  CA  PHE A 407       2.896 -30.054  -5.183  1.00  0.080          C  
ATOM   6305  C   PHE A 407       3.068 -30.850  -6.486  1.00  0.080          C  
ATOM   6306  O   PHE A 407       3.029 -32.083  -6.433  1.00  0.080          O  
ATOM   6307  CB  PHE A 407       2.517 -31.031  -4.077  1.00  0.110          C  
ATOM   6308  CG  PHE A 407       2.159 -30.373  -2.813  1.00  0.110          C  
ATOM   6309  CD1 PHE A 407       0.839 -30.375  -2.482  1.00  0.110          C  
ATOM   6310  CD2 PHE A 407       3.053 -29.717  -1.990  1.00  0.110          C  
ATOM   6311  CE1 PHE A 407       0.384 -29.750  -1.378  1.00  0.110          C  
ATOM   6312  CE2 PHE A 407       2.595 -29.082  -0.864  1.00  0.110          C  
ATOM   6313  CZ  PHE A 407       1.252 -29.106  -0.577  1.00  0.110          C  
ATOM   6314  H   PHE A 407       0.939 -29.318  -5.593  1.00  0.080          H  
ATOM   6315  HA  PHE A 407       3.836 -29.574  -4.939  1.00  0.100          H  
ATOM   6316 1HB  PHE A 407       1.674 -31.600  -4.393  1.00  0.130          H  
ATOM   6317 2HB  PHE A 407       3.340 -31.706  -3.894  1.00  0.130          H  
ATOM   6318  HD1 PHE A 407       0.157 -30.889  -3.139  1.00  0.130          H  
ATOM   6319  HD2 PHE A 407       4.104 -29.690  -2.237  1.00  0.130          H  
ATOM   6320  HE1 PHE A 407      -0.681 -29.754  -1.134  1.00  0.130          H  
ATOM   6321  HE2 PHE A 407       3.286 -28.550  -0.209  1.00  0.130          H  
ATOM   6322  HZ  PHE A 407       0.874 -28.607   0.282  1.00  0.130          H  
ATOM   6323  N   PRO A 408       3.230 -30.209  -7.673  1.00  0.090          N  
ATOM   6324  CA  PRO A 408       3.328 -30.849  -8.973  1.00  0.090          C  
ATOM   6325  C   PRO A 408       4.531 -31.774  -9.068  1.00  0.090          C  
ATOM   6326  O   PRO A 408       4.544 -32.708  -9.867  1.00  0.090          O  
ATOM   6327  CB  PRO A 408       3.452 -29.661  -9.930  1.00  0.140          C  
ATOM   6328  CG  PRO A 408       3.995 -28.543  -9.087  1.00  0.140          C  
ATOM   6329  CD  PRO A 408       3.409 -28.756  -7.731  1.00  0.140          C  
ATOM   6330  HA  PRO A 408       2.396 -31.399  -9.161  1.00  0.110          H  
ATOM   6331 1HB  PRO A 408       4.107 -29.922 -10.777  1.00  0.160          H  
ATOM   6332 2HB  PRO A 408       2.460 -29.422 -10.348  1.00  0.160          H  
ATOM   6333 1HG  PRO A 408       5.072 -28.557  -9.077  1.00  0.160          H  
ATOM   6334 2HG  PRO A 408       3.692 -27.573  -9.513  1.00  0.160          H  
ATOM   6335 1HD  PRO A 408       4.100 -28.396  -6.956  1.00  0.160          H  
ATOM   6336 2HD  PRO A 408       2.457 -28.259  -7.711  1.00  0.160          H  
ATOM   6337  N   HIS A 409       5.533 -31.557  -8.216  1.00  0.080          N  
ATOM   6338  CA  HIS A 409       6.717 -32.378  -8.216  1.00  0.090          C  
ATOM   6339  C   HIS A 409       6.431 -33.786  -7.717  1.00  0.100          C  
ATOM   6340  O   HIS A 409       7.266 -34.682  -7.875  1.00  0.180          O  
ATOM   6341  CB  HIS A 409       7.796 -31.711  -7.379  1.00  0.120          C  
ATOM   6342  CG  HIS A 409       7.429 -31.526  -5.981  1.00  0.120          C  
ATOM   6343  ND1 HIS A 409       6.554 -30.548  -5.578  1.00  0.120          N  
ATOM   6344  CD2 HIS A 409       7.821 -32.171  -4.860  1.00  0.120          C  
ATOM   6345  CE1 HIS A 409       6.416 -30.607  -4.264  1.00  0.120          C  
ATOM   6346  NE2 HIS A 409       7.176 -31.575  -3.807  1.00  0.120          N  
ATOM   6347  H   HIS A 409       5.520 -30.795  -7.543  1.00  0.100          H  
ATOM   6348  HA  HIS A 409       7.095 -32.468  -9.233  1.00  0.110          H  
ATOM   6349 1HB  HIS A 409       8.664 -32.316  -7.393  1.00  0.150          H  
ATOM   6350 2HB  HIS A 409       8.054 -30.743  -7.806  1.00  0.150          H  
ATOM   6351  HD2 HIS A 409       8.521 -33.005  -4.805  1.00  0.150          H  
ATOM   6352  HE1 HIS A 409       5.799 -29.957  -3.663  1.00  0.150          H  
ATOM   6353  HE2 HIS A 409       7.268 -31.833  -2.836  1.00  0.150          H  
ATOM   6354  N   LEU A 410       5.246 -33.995  -7.114  1.00  0.090          N  
ATOM   6355  CA  LEU A 410       4.886 -35.308  -6.611  1.00  0.090          C  
ATOM   6356  C   LEU A 410       4.047 -36.079  -7.633  1.00  0.110          C  
ATOM   6357  O   LEU A 410       3.580 -37.182  -7.349  1.00  0.130          O  
ATOM   6358  CB  LEU A 410       4.121 -35.201  -5.283  1.00  0.130          C  
ATOM   6359  CG  LEU A 410       4.853 -34.485  -4.107  1.00  0.130          C  
ATOM   6360  CD1 LEU A 410       3.937 -34.441  -2.901  1.00  0.130          C  
ATOM   6361  CD2 LEU A 410       6.149 -35.182  -3.767  1.00  0.130          C  
ATOM   6362  H   LEU A 410       4.575 -33.229  -7.001  1.00  0.110          H  
ATOM   6363  HA  LEU A 410       5.795 -35.884  -6.455  1.00  0.110          H  
ATOM   6364 1HB  LEU A 410       3.203 -34.659  -5.476  1.00  0.150          H  
ATOM   6365 2HB  LEU A 410       3.860 -36.207  -4.954  1.00  0.150          H  
ATOM   6366  HG  LEU A 410       5.066 -33.462  -4.401  1.00  0.150          H  
ATOM   6367 1HD1 LEU A 410       4.429 -33.914  -2.083  1.00  0.150          H  
ATOM   6368 2HD1 LEU A 410       3.028 -33.924  -3.160  1.00  0.150          H  
ATOM   6369 3HD1 LEU A 410       3.698 -35.459  -2.589  1.00  0.150          H  
ATOM   6370 1HD2 LEU A 410       6.629 -34.648  -2.957  1.00  0.150          H  
ATOM   6371 2HD2 LEU A 410       5.954 -36.212  -3.466  1.00  0.150          H  
ATOM   6372 3HD2 LEU A 410       6.797 -35.170  -4.624  1.00  0.150          H  
ATOM   6373  N   LYS A 411       3.798 -35.500  -8.820  1.00  0.100          N  
ATOM   6374  CA  LYS A 411       3.038 -36.217  -9.848  1.00  0.110          C  
ATOM   6375  C   LYS A 411       3.809 -37.461 -10.319  1.00  0.140          C  
ATOM   6376  O   LYS A 411       3.208 -38.484 -10.677  1.00  0.240          O  
ATOM   6377  CB  LYS A 411       2.679 -35.300 -11.016  1.00  0.150          C  
ATOM   6378  CG  LYS A 411       1.595 -34.260 -10.677  1.00  0.150          C  
ATOM   6379  CD  LYS A 411       1.309 -33.338 -11.860  1.00  0.150          C  
ATOM   6380  CE  LYS A 411       0.194 -32.318 -11.554  1.00  0.150          C  
ATOM   6381  NZ  LYS A 411      -0.012 -31.372 -12.702  1.00  0.150          N  
ATOM   6382  H   LYS A 411       4.165 -34.567  -9.034  1.00  0.120          H  
ATOM   6383  HA  LYS A 411       2.104 -36.559  -9.407  1.00  0.130          H  
ATOM   6384 1HB  LYS A 411       3.572 -34.761 -11.339  1.00  0.180          H  
ATOM   6385 2HB  LYS A 411       2.331 -35.898 -11.857  1.00  0.180          H  
ATOM   6386 1HG  LYS A 411       0.683 -34.776 -10.393  1.00  0.180          H  
ATOM   6387 2HG  LYS A 411       1.929 -33.669  -9.831  1.00  0.180          H  
ATOM   6388 1HD  LYS A 411       2.223 -32.790 -12.106  1.00  0.180          H  
ATOM   6389 2HD  LYS A 411       1.018 -33.935 -12.723  1.00  0.180          H  
ATOM   6390 1HE  LYS A 411      -0.735 -32.851 -11.367  1.00  0.180          H  
ATOM   6391 2HE  LYS A 411       0.457 -31.742 -10.664  1.00  0.180          H  
ATOM   6392 1HZ  LYS A 411      -0.752 -30.708 -12.492  1.00  0.180          H  
ATOM   6393 2HZ  LYS A 411       0.846 -30.866 -12.875  1.00  0.180          H  
ATOM   6394 3HZ  LYS A 411      -0.265 -31.893 -13.527  1.00  0.180          H  
ATOM   6395  N   LYS A 412       5.143 -37.349 -10.347  1.00  0.120          N  
ATOM   6396  CA  LYS A 412       6.047 -38.411 -10.764  1.00  0.140          C  
ATOM   6397  C   LYS A 412       6.990 -38.771  -9.615  1.00  0.130          C  
ATOM   6398  O   LYS A 412       7.256 -37.944  -8.736  1.00  0.260          O  
ATOM   6399  CB  LYS A 412       6.877 -37.979 -11.975  1.00  0.190          C  
ATOM   6400  CG  LYS A 412       6.080 -37.544 -13.220  1.00  0.190          C  
ATOM   6401  CD  LYS A 412       5.280 -38.688 -13.845  1.00  0.190          C  
ATOM   6402  CE  LYS A 412       4.660 -38.260 -15.179  1.00  0.190          C  
ATOM   6403  NZ  LYS A 412       3.782 -39.318 -15.755  1.00  0.190          N  
ATOM   6404  H   LYS A 412       5.563 -36.471 -10.073  1.00  0.140          H  
ATOM   6405  HA  LYS A 412       5.469 -39.302 -11.007  1.00  0.170          H  
ATOM   6406 1HB  LYS A 412       7.516 -37.143 -11.687  1.00  0.230          H  
ATOM   6407 2HB  LYS A 412       7.534 -38.797 -12.271  1.00  0.230          H  
ATOM   6408 1HG  LYS A 412       5.389 -36.748 -12.937  1.00  0.230          H  
ATOM   6409 2HG  LYS A 412       6.770 -37.149 -13.964  1.00  0.230          H  
ATOM   6410 1HD  LYS A 412       5.930 -39.548 -14.009  1.00  0.230          H  
ATOM   6411 2HD  LYS A 412       4.473 -38.983 -13.170  1.00  0.230          H  
ATOM   6412 1HE  LYS A 412       4.077 -37.351 -15.038  1.00  0.230          H  
ATOM   6413 2HE  LYS A 412       5.467 -38.057 -15.883  1.00  0.230          H  
ATOM   6414 1HZ  LYS A 412       3.406 -39.010 -16.642  1.00  0.230          H  
ATOM   6415 2HZ  LYS A 412       4.322 -40.164 -15.888  1.00  0.230          H  
ATOM   6416 3HZ  LYS A 412       3.023 -39.498 -15.117  1.00  0.230          H  
ATOM   6417  N   LYS A 413       7.535 -39.983  -9.657  1.00  0.130          N  
ATOM   6418  CA  LYS A 413       8.515 -40.396  -8.662  1.00  0.090          C  
ATOM   6419  C   LYS A 413       9.454 -41.448  -9.206  1.00  0.110          C  
ATOM   6420  O   LYS A 413       9.139 -42.123 -10.183  1.00  0.160          O  
ATOM   6421  CB  LYS A 413       7.857 -40.964  -7.415  1.00  0.140          C  
ATOM   6422  CG  LYS A 413       7.053 -42.241  -7.626  1.00  0.140          C  
ATOM   6423  CD  LYS A 413       6.533 -42.756  -6.296  1.00  0.140          C  
ATOM   6424  CE  LYS A 413       5.674 -43.974  -6.463  1.00  0.140          C  
ATOM   6425  NZ  LYS A 413       5.236 -44.517  -5.153  1.00  0.140          N  
ATOM   6426  H   LYS A 413       7.293 -40.618 -10.406  1.00  0.160          H  
ATOM   6427  HA  LYS A 413       9.112 -39.529  -8.379  1.00  0.110          H  
ATOM   6428 1HB  LYS A 413       8.621 -41.160  -6.687  1.00  0.170          H  
ATOM   6429 2HB  LYS A 413       7.187 -40.221  -6.987  1.00  0.170          H  
ATOM   6430 1HG  LYS A 413       6.212 -42.030  -8.286  1.00  0.170          H  
ATOM   6431 2HG  LYS A 413       7.673 -43.013  -8.085  1.00  0.170          H  
ATOM   6432 1HD  LYS A 413       7.378 -43.023  -5.665  1.00  0.170          H  
ATOM   6433 2HD  LYS A 413       5.958 -41.974  -5.792  1.00  0.170          H  
ATOM   6434 1HE  LYS A 413       4.791 -43.691  -7.035  1.00  0.170          H  
ATOM   6435 2HE  LYS A 413       6.216 -44.747  -7.010  1.00  0.170          H  
ATOM   6436 1HZ  LYS A 413       4.623 -45.307  -5.325  1.00  0.170          H  
ATOM   6437 2HZ  LYS A 413       6.067 -44.828  -4.562  1.00  0.170          H  
ATOM   6438 3HZ  LYS A 413       4.722 -43.805  -4.652  1.00  0.170          H  
ATOM   6439  N   ALA A 414      10.568 -41.637  -8.518  1.00  0.110          N  
ATOM   6440  CA  ALA A 414      11.521 -42.698  -8.850  1.00  0.110          C  
ATOM   6441  C   ALA A 414      12.121 -43.240  -7.576  1.00  0.110          C  
ATOM   6442  O   ALA A 414      12.190 -42.536  -6.575  1.00  0.110          O  
ATOM   6443  CB  ALA A 414      12.604 -42.184  -9.768  1.00  0.150          C  
ATOM   6444  H   ALA A 414      10.761 -40.976  -7.756  1.00  0.130          H  
ATOM   6445  HA  ALA A 414      10.987 -43.511  -9.347  1.00  0.130          H  
ATOM   6446 1HB  ALA A 414      13.292 -42.994 -10.009  1.00  0.180          H  
ATOM   6447 2HB  ALA A 414      12.127 -41.830 -10.664  1.00  0.180          H  
ATOM   6448 3HB  ALA A 414      13.143 -41.381  -9.290  1.00  0.180          H  
ATOM   6449  N   VAL A 415      12.583 -44.481  -7.604  1.00  0.120          N  
ATOM   6450  CA  VAL A 415      13.164 -45.045  -6.381  1.00  0.130          C  
ATOM   6451  C   VAL A 415      14.539 -45.687  -6.542  1.00  0.140          C  
ATOM   6452  O   VAL A 415      14.989 -45.952  -7.656  1.00  0.150          O  
ATOM   6453  CB  VAL A 415      12.199 -46.078  -5.765  1.00  0.180          C  
ATOM   6454  CG1 VAL A 415      10.849 -45.411  -5.407  1.00  0.180          C  
ATOM   6455  CG2 VAL A 415      12.000 -47.218  -6.731  1.00  0.180          C  
ATOM   6456  H   VAL A 415      12.524 -45.005  -8.488  1.00  0.140          H  
ATOM   6457  HA  VAL A 415      13.276 -44.234  -5.666  1.00  0.160          H  
ATOM   6458  HB  VAL A 415      12.628 -46.456  -4.834  1.00  0.210          H  
ATOM   6459 1HG1 VAL A 415      10.213 -46.135  -4.953  1.00  0.210          H  
ATOM   6460 2HG1 VAL A 415      11.021 -44.611  -4.708  1.00  0.210          H  
ATOM   6461 3HG1 VAL A 415      10.371 -45.018  -6.296  1.00  0.210          H  
ATOM   6462 1HG2 VAL A 415      11.332 -47.953  -6.289  1.00  0.210          H  
ATOM   6463 2HG2 VAL A 415      11.567 -46.834  -7.648  1.00  0.210          H  
ATOM   6464 3HG2 VAL A 415      12.950 -47.690  -6.947  1.00  0.210          H  
ATOM   6465  N   ILE A 416      15.183 -45.945  -5.399  1.00  0.150          N  
ATOM   6466  CA  ILE A 416      16.496 -46.624  -5.345  1.00  0.170          C  
ATOM   6467  C   ILE A 416      16.460 -48.068  -4.805  1.00  0.190          C  
ATOM   6468  O   ILE A 416      15.924 -48.353  -3.728  1.00  0.260          O  
ATOM   6469  CB  ILE A 416      17.555 -45.786  -4.561  1.00  0.230          C  
ATOM   6470  CG1 ILE A 416      17.859 -44.447  -5.346  1.00  0.230          C  
ATOM   6471  CG2 ILE A 416      18.843 -46.609  -4.311  1.00  0.230          C  
ATOM   6472  CD1 ILE A 416      18.692 -43.389  -4.612  1.00  0.230          C  
ATOM   6473  H   ILE A 416      14.698 -45.652  -4.540  1.00  0.180          H  
ATOM   6474  HA  ILE A 416      16.865 -46.689  -6.366  1.00  0.200          H  
ATOM   6475  HB  ILE A 416      17.142 -45.505  -3.606  1.00  0.280          H  
ATOM   6476 1HG1 ILE A 416      18.414 -44.710  -6.226  1.00  0.280          H  
ATOM   6477 2HG1 ILE A 416      16.912 -43.996  -5.647  1.00  0.280          H  
ATOM   6478 1HG2 ILE A 416      19.538 -46.012  -3.753  1.00  0.280          H  
ATOM   6479 2HG2 ILE A 416      18.627 -47.503  -3.733  1.00  0.280          H  
ATOM   6480 3HG2 ILE A 416      19.286 -46.898  -5.271  1.00  0.280          H  
ATOM   6481 1HD1 ILE A 416      18.843 -42.536  -5.277  1.00  0.280          H  
ATOM   6482 2HD1 ILE A 416      18.183 -43.055  -3.731  1.00  0.280          H  
ATOM   6483 3HD1 ILE A 416      19.660 -43.790  -4.330  1.00  0.280          H  
ATOM   6484  N   ASP A 417      17.090 -48.993  -5.545  1.00  0.190          N  
ATOM   6485  CA  ASP A 417      17.138 -50.416  -5.150  1.00  0.230          C  
ATOM   6486  C   ASP A 417      18.184 -50.737  -4.094  1.00  0.460          C  
ATOM   6487  O   ASP A 417      19.174 -51.424  -4.329  1.00  1.300          O  
ATOM   6488  CB  ASP A 417      17.397 -51.350  -6.324  1.00  0.310          C  
ATOM   6489  CG  ASP A 417      16.234 -51.584  -7.206  1.00  0.310          C  
ATOM   6490  OD1 ASP A 417      15.121 -51.343  -6.803  1.00  0.310          O  
ATOM   6491  OD2 ASP A 417      16.458 -52.050  -8.310  1.00  0.310          O  
ATOM   6492  H   ASP A 417      17.525 -48.682  -6.418  1.00  0.230          H  
ATOM   6493  HA  ASP A 417      16.164 -50.674  -4.737  1.00  0.280          H  
ATOM   6494 1HB  ASP A 417      18.193 -50.934  -6.918  1.00  0.370          H  
ATOM   6495 2HB  ASP A 417      17.740 -52.323  -5.954  1.00  0.370          H  
ATOM   6496  N   PHE A 418      17.907 -50.277  -2.910  1.00  0.420          N  
ATOM   6497  CA  PHE A 418      18.760 -50.385  -1.736  1.00  0.460          C  
ATOM   6498  C   PHE A 418      19.169 -51.818  -1.343  1.00  0.540          C  
ATOM   6499  O   PHE A 418      20.295 -52.069  -0.940  1.00  1.350          O  
ATOM   6500  CB  PHE A 418      18.051 -49.669  -0.597  1.00  0.630          C  
ATOM   6501  CG  PHE A 418      18.786 -49.575   0.647  1.00  0.630          C  
ATOM   6502  CD1 PHE A 418      19.880 -48.766   0.702  1.00  0.630          C  
ATOM   6503  CD2 PHE A 418      18.374 -50.224   1.780  1.00  0.630          C  
ATOM   6504  CE1 PHE A 418      20.589 -48.606   1.851  1.00  0.630          C  
ATOM   6505  CE2 PHE A 418      19.071 -50.068   2.949  1.00  0.630          C  
ATOM   6506  CZ  PHE A 418      20.187 -49.256   2.982  1.00  0.630          C  
ATOM   6507  H   PHE A 418      17.043 -49.725  -2.864  1.00  0.500          H  
ATOM   6508  HA  PHE A 418      19.675 -49.836  -1.954  1.00  0.550          H  
ATOM   6509 1HB  PHE A 418      17.811 -48.680  -0.919  1.00  0.750          H  
ATOM   6510 2HB  PHE A 418      17.111 -50.171  -0.392  1.00  0.750          H  
ATOM   6511  HD1 PHE A 418      20.174 -48.261  -0.197  1.00  0.750          H  
ATOM   6512  HD2 PHE A 418      17.492 -50.851   1.749  1.00  0.750          H  
ATOM   6513  HE1 PHE A 418      21.463 -47.963   1.870  1.00  0.750          H  
ATOM   6514  HE2 PHE A 418      18.744 -50.577   3.859  1.00  0.750          H  
ATOM   6515  HZ  PHE A 418      20.740 -49.132   3.912  1.00  0.750          H  
ATOM   6516  N   LYS A 419      18.243 -52.759  -1.406  1.00  0.660          N  
ATOM   6517  CA  LYS A 419      18.518 -54.125  -0.946  1.00  0.760          C  
ATOM   6518  C   LYS A 419      19.062 -55.073  -1.997  1.00  1.030          C  
ATOM   6519  O   LYS A 419      19.194 -56.270  -1.718  1.00  1.860          O  
ATOM   6520  CB  LYS A 419      17.283 -54.729  -0.279  1.00  1.020          C  
ATOM   6521  CG  LYS A 419      16.832 -54.021   1.011  1.00  1.020          C  
ATOM   6522  CD  LYS A 419      17.831 -54.216   2.166  1.00  1.020          C  
ATOM   6523  CE  LYS A 419      17.303 -53.631   3.461  1.00  1.020          C  
ATOM   6524  NZ  LYS A 419      18.237 -53.859   4.613  1.00  1.020          N  
ATOM   6525  H   LYS A 419      17.333 -52.528  -1.777  1.00  0.790          H  
ATOM   6526  HA  LYS A 419      19.296 -54.057  -0.190  1.00  0.910          H  
ATOM   6527 1HB  LYS A 419      16.446 -54.718  -0.985  1.00  1.230          H  
ATOM   6528 2HB  LYS A 419      17.480 -55.771  -0.030  1.00  1.230          H  
ATOM   6529 1HG  LYS A 419      16.738 -52.956   0.817  1.00  1.230          H  
ATOM   6530 2HG  LYS A 419      15.864 -54.411   1.319  1.00  1.230          H  
ATOM   6531 1HD  LYS A 419      18.041 -55.277   2.304  1.00  1.230          H  
ATOM   6532 2HD  LYS A 419      18.763 -53.701   1.944  1.00  1.230          H  
ATOM   6533 1HE  LYS A 419      17.168 -52.564   3.331  1.00  1.230          H  
ATOM   6534 2HE  LYS A 419      16.337 -54.077   3.698  1.00  1.230          H  
ATOM   6535 1HZ  LYS A 419      17.810 -53.418   5.438  1.00  1.230          H  
ATOM   6536 2HZ  LYS A 419      18.354 -54.844   4.774  1.00  1.230          H  
ATOM   6537 3HZ  LYS A 419      19.138 -53.444   4.444  1.00  1.230          H  
ATOM   6538  N   SER A 420      19.458 -54.514  -3.143  1.00  0.930          N  
ATOM   6539  CA  SER A 420      20.010 -55.200  -4.298  1.00  0.930          C  
ATOM   6540  C   SER A 420      19.053 -55.828  -5.290  1.00  1.010          C  
ATOM   6541  O   SER A 420      18.590 -55.133  -6.202  1.00  1.720          O  
ATOM   6542  CB  SER A 420      21.046 -56.239  -3.882  1.00  1.300          C  
ATOM   6543  OG  SER A 420      21.736 -56.712  -5.004  1.00  1.300          O  
ATOM   6544  H   SER A 420      19.338 -53.504  -3.259  1.00  1.120          H  
ATOM   6545  HA  SER A 420      20.564 -54.442  -4.856  1.00  1.120          H  
ATOM   6546 1HB  SER A 420      21.748 -55.786  -3.185  1.00  1.560          H  
ATOM   6547 2HB  SER A 420      20.595 -57.080  -3.382  1.00  1.560          H  
ATOM   6548  HG  SER A 420      22.373 -57.351  -4.673  1.00  1.560          H  
ATOM   6549  N   ASN A 421      18.959 -57.152  -5.297  1.00  1.140          N  
ATOM   6550  CA  ASN A 421      18.418 -57.837  -6.461  1.00  1.850          C  
ATOM   6551  C   ASN A 421      16.940 -58.199  -6.438  1.00  1.670          C  
ATOM   6552  O   ASN A 421      16.507 -59.004  -7.264  1.00  2.100          O  
ATOM   6553  CB  ASN A 421      19.255 -59.069  -6.734  1.00  2.310          C  
ATOM   6554  CG  ASN A 421      19.191 -60.060  -5.619  1.00  2.310          C  
ATOM   6555  OD1 ASN A 421      18.834 -59.712  -4.480  1.00  2.310          O  
ATOM   6556  ND2 ASN A 421      19.534 -61.293  -5.908  1.00  2.310          N  
ATOM   6557  H   ASN A 421      19.301 -57.702  -4.516  1.00  1.370          H  
ATOM   6558  HA  ASN A 421      18.549 -57.170  -7.313  1.00  2.220          H  
ATOM   6559 1HB  ASN A 421      18.915 -59.546  -7.653  1.00  2.770          H  
ATOM   6560 2HB  ASN A 421      20.294 -58.773  -6.882  1.00  2.770          H  
ATOM   6561 1HD2 ASN A 421      19.512 -61.998  -5.199  1.00  2.770          H  
ATOM   6562 2HD2 ASN A 421      19.815 -61.528  -6.838  1.00  2.770          H  
ATOM   6563  N   GLY A 422      16.175 -57.608  -5.508  1.00  1.340          N  
ATOM   6564  CA  GLY A 422      14.729 -57.778  -5.372  1.00  1.490          C  
ATOM   6565  C   GLY A 422      14.437 -57.366  -3.938  1.00  1.180          C  
ATOM   6566  O   GLY A 422      15.104 -56.388  -3.607  1.00  2.050          O  
ATOM   6567  H   GLY A 422      16.636 -56.982  -4.861  1.00  1.610          H  
ATOM   6568 1HA  GLY A 422      14.207 -57.136  -6.081  1.00  1.790          H  
ATOM   6569 2HA  GLY A 422      14.443 -58.814  -5.548  1.00  1.790          H  
ATOM   6570  N   HIS A 423      13.160 -57.385  -3.524  1.00  0.960          N  
ATOM   6571  CA  HIS A 423      12.004 -56.823  -4.224  1.00  0.940          C  
ATOM   6572  C   HIS A 423      12.094 -55.303  -4.342  1.00  0.920          C  
ATOM   6573  O   HIS A 423      12.596 -54.624  -3.433  1.00  1.820          O  
ATOM   6574  CB  HIS A 423      10.715 -57.183  -3.485  1.00  1.320          C  
ATOM   6575  CG  HIS A 423       9.497 -56.710  -4.171  1.00  1.320          C  
ATOM   6576  ND1 HIS A 423       9.047 -57.253  -5.351  1.00  1.320          N  
ATOM   6577  CD2 HIS A 423       8.632 -55.724  -3.854  1.00  1.320          C  
ATOM   6578  CE1 HIS A 423       7.954 -56.616  -5.729  1.00  1.320          C  
ATOM   6579  NE2 HIS A 423       7.687 -55.686  -4.837  1.00  1.320          N  
ATOM   6580  H   HIS A 423      12.916 -58.276  -3.118  1.00  1.150          H  
ATOM   6581  HA  HIS A 423      11.942 -57.234  -5.230  1.00  1.130          H  
ATOM   6582 1HB  HIS A 423      10.645 -58.264  -3.374  1.00  1.590          H  
ATOM   6583 2HB  HIS A 423      10.732 -56.759  -2.495  1.00  1.590          H  
ATOM   6584  HD2 HIS A 423       8.683 -55.070  -2.990  1.00  1.590          H  
ATOM   6585  HE1 HIS A 423       7.380 -56.819  -6.628  1.00  1.590          H  
ATOM   6586  HE2 HIS A 423       6.920 -55.032  -4.863  1.00  1.590          H  
ATOM   6587  N   ILE A 424      11.657 -54.764  -5.472  1.00  0.490          N  
ATOM   6588  CA  ILE A 424      11.677 -53.321  -5.637  1.00  0.220          C  
ATOM   6589  C   ILE A 424      10.504 -52.700  -4.896  1.00  0.200          C  
ATOM   6590  O   ILE A 424       9.351 -53.004  -5.190  1.00  0.480          O  
ATOM   6591  CB  ILE A 424      11.523 -52.929  -7.125  1.00  0.420          C  
ATOM   6592  CG1 ILE A 424      12.693 -53.508  -7.954  1.00  0.420          C  
ATOM   6593  CG2 ILE A 424      11.468 -51.376  -7.248  1.00  0.420          C  
ATOM   6594  CD1 ILE A 424      12.506 -53.410  -9.463  1.00  0.420          C  
ATOM   6595  H   ILE A 424      11.294 -55.353  -6.210  1.00  0.590          H  
ATOM   6596  HA  ILE A 424      12.611 -52.923  -5.237  1.00  0.260          H  
ATOM   6597  HB  ILE A 424      10.599 -53.352  -7.515  1.00  0.500          H  
ATOM   6598 1HG1 ILE A 424      13.605 -52.985  -7.686  1.00  0.500          H  
ATOM   6599 2HG1 ILE A 424      12.814 -54.557  -7.695  1.00  0.500          H  
ATOM   6600 1HG2 ILE A 424      11.345 -51.095  -8.262  1.00  0.500          H  
ATOM   6601 2HG2 ILE A 424      10.634 -50.973  -6.681  1.00  0.500          H  
ATOM   6602 3HG2 ILE A 424      12.405 -50.948  -6.865  1.00  0.500          H  
ATOM   6603 1HD1 ILE A 424      13.361 -53.849  -9.953  1.00  0.500          H  
ATOM   6604 2HD1 ILE A 424      11.605 -53.951  -9.754  1.00  0.500          H  
ATOM   6605 3HD1 ILE A 424      12.420 -52.379  -9.766  1.00  0.500          H  
ATOM   6606  N   TYR A 425      10.786 -51.791  -3.978  1.00  0.190          N  
ATOM   6607  CA  TYR A 425       9.718 -51.131  -3.242  1.00  0.230          C  
ATOM   6608  C   TYR A 425       9.522 -49.732  -3.768  1.00  0.170          C  
ATOM   6609  O   TYR A 425      10.485 -49.040  -4.091  1.00  0.200          O  
ATOM   6610  CB  TYR A 425       9.982 -51.147  -1.740  1.00  0.310          C  
ATOM   6611  CG  TYR A 425       9.757 -52.509  -1.144  1.00  0.310          C  
ATOM   6612  CD1 TYR A 425      10.752 -53.448  -1.136  1.00  0.310          C  
ATOM   6613  CD2 TYR A 425       8.520 -52.807  -0.597  1.00  0.310          C  
ATOM   6614  CE1 TYR A 425      10.524 -54.688  -0.588  1.00  0.310          C  
ATOM   6615  CE2 TYR A 425       8.287 -54.048  -0.047  1.00  0.310          C  
ATOM   6616  CZ  TYR A 425       9.286 -54.988  -0.041  1.00  0.310          C  
ATOM   6617  OH  TYR A 425       9.064 -56.231   0.509  1.00  0.310          O  
ATOM   6618  H   TYR A 425      11.757 -51.577  -3.790  1.00  0.230          H  
ATOM   6619  HA  TYR A 425       8.787 -51.672  -3.414  1.00  0.280          H  
ATOM   6620 1HB  TYR A 425      11.012 -50.849  -1.541  1.00  0.370          H  
ATOM   6621 2HB  TYR A 425       9.325 -50.435  -1.238  1.00  0.370          H  
ATOM   6622  HD1 TYR A 425      11.724 -53.217  -1.567  1.00  0.370          H  
ATOM   6623  HD2 TYR A 425       7.726 -52.054  -0.604  1.00  0.370          H  
ATOM   6624  HE1 TYR A 425      11.322 -55.430  -0.588  1.00  0.370          H  
ATOM   6625  HE2 TYR A 425       7.312 -54.281   0.383  1.00  0.370          H  
ATOM   6626  HH  TYR A 425       8.168 -56.272   0.860  1.00  0.370          H  
ATOM   6627  N   ASP A 426       8.270 -49.298  -3.818  1.00  0.140          N  
ATOM   6628  CA  ASP A 426       7.924 -47.986  -4.317  1.00  0.110          C  
ATOM   6629  C   ASP A 426       7.814 -46.912  -3.233  1.00  0.120          C  
ATOM   6630  O   ASP A 426       7.365 -45.781  -3.499  1.00  0.170          O  
ATOM   6631  CB  ASP A 426       6.622 -48.115  -5.097  1.00  0.170          C  
ATOM   6632  CG  ASP A 426       5.515 -48.641  -4.238  1.00  0.170          C  
ATOM   6633  OD1 ASP A 426       5.822 -49.382  -3.320  1.00  0.170          O  
ATOM   6634  OD2 ASP A 426       4.369 -48.281  -4.458  1.00  0.170          O  
ATOM   6635  H   ASP A 426       7.491 -49.895  -3.514  1.00  0.170          H  
ATOM   6636  HA  ASP A 426       8.699 -47.692  -5.013  1.00  0.130          H  
ATOM   6637 1HB  ASP A 426       6.343 -47.160  -5.514  1.00  0.200          H  
ATOM   6638 2HB  ASP A 426       6.762 -48.805  -5.925  1.00  0.200          H  
ATOM   6639  N   ASN A 427       8.215 -47.277  -2.015  1.00  0.090          N  
ATOM   6640  CA  ASN A 427       8.140 -46.393  -0.863  1.00  0.090          C  
ATOM   6641  C   ASN A 427       9.288 -46.463   0.161  1.00  0.080          C  
ATOM   6642  O   ASN A 427       9.096 -46.075   1.308  1.00  0.110          O  
ATOM   6643  CB  ASN A 427       6.783 -46.590  -0.221  1.00  0.130          C  
ATOM   6644  CG  ASN A 427       6.496 -47.965   0.222  1.00  0.130          C  
ATOM   6645  OD1 ASN A 427       7.319 -48.888   0.055  1.00  0.130          O  
ATOM   6646  ND2 ASN A 427       5.314 -48.138   0.783  1.00  0.130          N  
ATOM   6647  H   ASN A 427       8.537 -48.227  -1.890  1.00  0.110          H  
ATOM   6648  HA  ASN A 427       8.152 -45.370  -1.244  1.00  0.110          H  
ATOM   6649 1HB  ASN A 427       6.696 -45.967   0.636  1.00  0.150          H  
ATOM   6650 2HB  ASN A 427       6.014 -46.282  -0.918  1.00  0.150          H  
ATOM   6651 1HD2 ASN A 427       5.023 -49.061   1.112  1.00  0.150          H  
ATOM   6652 2HD2 ASN A 427       4.674 -47.343   0.904  1.00  0.150          H  
ATOM   6653  N   ARG A 428      10.466 -46.985  -0.209  1.00  0.080          N  
ATOM   6654  CA  ARG A 428      11.570 -47.049   0.763  1.00  0.100          C  
ATOM   6655  C   ARG A 428      12.481 -45.815   0.637  1.00  0.070          C  
ATOM   6656  O   ARG A 428      12.742 -45.112   1.620  1.00  0.100          O  
ATOM   6657  CB  ARG A 428      12.358 -48.337   0.604  1.00  0.130          C  
ATOM   6658  CG  ARG A 428      13.439 -48.563   1.658  1.00  0.130          C  
ATOM   6659  CD  ARG A 428      14.099 -49.867   1.482  1.00  0.130          C  
ATOM   6660  NE  ARG A 428      13.219 -51.004   1.848  1.00  0.130          N  
ATOM   6661  CZ  ARG A 428      13.227 -52.227   1.284  1.00  0.130          C  
ATOM   6662  NH1 ARG A 428      14.009 -52.516   0.269  1.00  0.130          N  
ATOM   6663  NH2 ARG A 428      12.426 -53.130   1.784  1.00  0.130          N  
ATOM   6664  H   ARG A 428      10.608 -47.302  -1.158  1.00  0.100          H  
ATOM   6665  HA  ARG A 428      11.142 -47.062   1.760  1.00  0.120          H  
ATOM   6666 1HB  ARG A 428      11.673 -49.184   0.644  1.00  0.160          H  
ATOM   6667 2HB  ARG A 428      12.841 -48.354  -0.372  1.00  0.160          H  
ATOM   6668 1HG  ARG A 428      14.195 -47.785   1.596  1.00  0.160          H  
ATOM   6669 2HG  ARG A 428      12.983 -48.546   2.651  1.00  0.160          H  
ATOM   6670 1HD  ARG A 428      14.396 -49.968   0.442  1.00  0.160          H  
ATOM   6671 2HD  ARG A 428      14.988 -49.906   2.119  1.00  0.160          H  
ATOM   6672  HE  ARG A 428      12.547 -50.889   2.631  1.00  0.160          H  
ATOM   6673 1HH1 ARG A 428      14.615 -51.817  -0.116  1.00  0.160          H  
ATOM   6674 2HH1 ARG A 428      13.987 -53.445  -0.141  1.00  0.160          H  
ATOM   6675 1HH2 ARG A 428      11.830 -52.859   2.581  1.00  0.160          H  
ATOM   6676 2HH2 ARG A 428      12.403 -54.066   1.409  1.00  0.160          H  
ATOM   6677  N   ILE A 429      12.996 -45.587  -0.581  1.00  0.080          N  
ATOM   6678  CA  ILE A 429      13.784 -44.398  -0.926  1.00  0.070          C  
ATOM   6679  C   ILE A 429      13.137 -43.799  -2.155  1.00  0.070          C  
ATOM   6680  O   ILE A 429      13.233 -44.376  -3.243  1.00  0.090          O  
ATOM   6681  CB  ILE A 429      15.265 -44.699  -1.267  1.00  0.100          C  
ATOM   6682  CG1 ILE A 429      15.979 -45.377  -0.078  1.00  0.100          C  
ATOM   6683  CG2 ILE A 429      15.988 -43.381  -1.730  1.00  0.100          C  
ATOM   6684  CD1 ILE A 429      17.400 -45.853  -0.398  1.00  0.100          C  
ATOM   6685  H   ILE A 429      12.778 -46.239  -1.320  1.00  0.100          H  
ATOM   6686  HA  ILE A 429      13.730 -43.671  -0.117  1.00  0.080          H  
ATOM   6687  HB  ILE A 429      15.294 -45.416  -2.083  1.00  0.120          H  
ATOM   6688 1HG1 ILE A 429      16.010 -44.693   0.765  1.00  0.120          H  
ATOM   6689 2HG1 ILE A 429      15.402 -46.247   0.210  1.00  0.120          H  
ATOM   6690 1HG2 ILE A 429      16.996 -43.602  -1.990  1.00  0.120          H  
ATOM   6691 2HG2 ILE A 429      15.488 -42.961  -2.602  1.00  0.120          H  
ATOM   6692 3HG2 ILE A 429      15.985 -42.650  -0.945  1.00  0.120          H  
ATOM   6693 1HD1 ILE A 429      17.822 -46.347   0.478  1.00  0.120          H  
ATOM   6694 2HD1 ILE A 429      17.358 -46.549  -1.229  1.00  0.120          H  
ATOM   6695 3HD1 ILE A 429      18.032 -45.022  -0.666  1.00  0.120          H  
ATOM   6696  N   VAL A 430      12.528 -42.630  -2.015  1.00  0.060          N  
ATOM   6697  CA  VAL A 430      11.808 -42.042  -3.136  1.00  0.070          C  
ATOM   6698  C   VAL A 430      12.285 -40.641  -3.506  1.00  0.070          C  
ATOM   6699  O   VAL A 430      12.496 -39.776  -2.647  1.00  0.070          O  
ATOM   6700  CB  VAL A 430      10.268 -42.086  -2.849  1.00  0.090          C  
ATOM   6701  CG1 VAL A 430       9.898 -41.315  -1.576  1.00  0.090          C  
ATOM   6702  CG2 VAL A 430       9.493 -41.538  -4.045  1.00  0.090          C  
ATOM   6703  H   VAL A 430      12.531 -42.175  -1.102  1.00  0.070          H  
ATOM   6704  HA  VAL A 430      11.981 -42.665  -4.009  1.00  0.080          H  
ATOM   6705  HB  VAL A 430       9.983 -43.126  -2.689  1.00  0.110          H  
ATOM   6706 1HG1 VAL A 430       8.825 -41.398  -1.400  1.00  0.110          H  
ATOM   6707 2HG1 VAL A 430      10.431 -41.731  -0.725  1.00  0.110          H  
ATOM   6708 3HG1 VAL A 430      10.160 -40.269  -1.696  1.00  0.110          H  
ATOM   6709 1HG2 VAL A 430       8.425 -41.614  -3.849  1.00  0.110          H  
ATOM   6710 2HG2 VAL A 430       9.742 -40.489  -4.225  1.00  0.110          H  
ATOM   6711 3HG2 VAL A 430       9.749 -42.130  -4.924  1.00  0.110          H  
ATOM   6712  N   LEU A 431      12.455 -40.443  -4.804  1.00  0.070          N  
ATOM   6713  CA  LEU A 431      12.870 -39.189  -5.386  1.00  0.070          C  
ATOM   6714  C   LEU A 431      11.678 -38.496  -6.010  1.00  0.090          C  
ATOM   6715  O   LEU A 431      10.858 -39.142  -6.675  1.00  0.130          O  
ATOM   6716  CB  LEU A 431      13.864 -39.436  -6.522  1.00  0.100          C  
ATOM   6717  CG  LEU A 431      15.107 -40.276  -6.222  1.00  0.100          C  
ATOM   6718  CD1 LEU A 431      15.886 -40.419  -7.494  1.00  0.100          C  
ATOM   6719  CD2 LEU A 431      15.935 -39.640  -5.160  1.00  0.100          C  
ATOM   6720  H   LEU A 431      12.285 -41.230  -5.416  1.00  0.080          H  
ATOM   6721  HA  LEU A 431      13.291 -38.553  -4.616  1.00  0.080          H  
ATOM   6722 1HB  LEU A 431      13.330 -39.925  -7.329  1.00  0.120          H  
ATOM   6723 2HB  LEU A 431      14.202 -38.468  -6.881  1.00  0.120          H  
ATOM   6724  HG  LEU A 431      14.803 -41.275  -5.892  1.00  0.120          H  
ATOM   6725 1HD1 LEU A 431      16.761 -41.015  -7.291  1.00  0.120          H  
ATOM   6726 2HD1 LEU A 431      15.274 -40.905  -8.250  1.00  0.120          H  
ATOM   6727 3HD1 LEU A 431      16.191 -39.437  -7.850  1.00  0.120          H  
ATOM   6728 1HD2 LEU A 431      16.816 -40.252  -4.967  1.00  0.120          H  
ATOM   6729 2HD2 LEU A 431      16.243 -38.647  -5.493  1.00  0.120          H  
ATOM   6730 3HD2 LEU A 431      15.348 -39.560  -4.247  1.00  0.120          H  
ATOM   6731  N   ASN A 432      11.644 -37.172  -5.912  1.00  0.070          N  
ATOM   6732  CA  ASN A 432      10.609 -36.393  -6.588  1.00  0.060          C  
ATOM   6733  C   ASN A 432      11.255 -35.152  -7.185  1.00  0.070          C  
ATOM   6734  O   ASN A 432      12.424 -34.887  -6.915  1.00  0.240          O  
ATOM   6735  CB  ASN A 432       9.548 -35.980  -5.604  1.00  0.090          C  
ATOM   6736  CG  ASN A 432       8.825 -37.123  -4.973  1.00  0.090          C  
ATOM   6737  OD1 ASN A 432       9.038 -37.342  -3.768  1.00  0.090          O  
ATOM   6738  ND2 ASN A 432       7.992 -37.838  -5.696  1.00  0.090          N  
ATOM   6739  H   ASN A 432      12.321 -36.725  -5.286  1.00  0.080          H  
ATOM   6740  HA  ASN A 432      10.163 -36.978  -7.393  1.00  0.070          H  
ATOM   6741 1HB  ASN A 432      10.010 -35.385  -4.815  1.00  0.110          H  
ATOM   6742 2HB  ASN A 432       8.822 -35.347  -6.092  1.00  0.110          H  
ATOM   6743 1HD2 ASN A 432       7.470 -38.587  -5.251  1.00  0.110          H  
ATOM   6744 2HD2 ASN A 432       7.831 -37.652  -6.689  1.00  0.110          H  
ATOM   6745  N   GLY A 433      10.496 -34.318  -7.893  1.00  0.150          N  
ATOM   6746  CA  GLY A 433      11.109 -33.108  -8.465  1.00  0.110          C  
ATOM   6747  C   GLY A 433      10.731 -32.863  -9.922  1.00  0.110          C  
ATOM   6748  O   GLY A 433      10.571 -33.793 -10.715  1.00  0.130          O  
ATOM   6749  H   GLY A 433       9.504 -34.540  -8.058  1.00  0.180          H  
ATOM   6750 1HA  GLY A 433      10.856 -32.234  -7.864  1.00  0.130          H  
ATOM   6751 2HA  GLY A 433      12.190 -33.199  -8.405  1.00  0.130          H  
ATOM   6752  N   ILE A 434      10.674 -31.592 -10.289  1.00  0.120          N  
ATOM   6753  CA  ILE A 434      10.274 -31.149 -11.621  1.00  0.140          C  
ATOM   6754  C   ILE A 434      11.221 -31.644 -12.712  1.00  0.210          C  
ATOM   6755  O   ILE A 434      10.784 -31.970 -13.817  1.00  0.380          O  
ATOM   6756  CB  ILE A 434      10.138 -29.611 -11.655  1.00  0.190          C  
ATOM   6757  CG1 ILE A 434       8.992 -29.142 -10.646  1.00  0.190          C  
ATOM   6758  CG2 ILE A 434       9.862 -29.112 -13.087  1.00  0.190          C  
ATOM   6759  CD1 ILE A 434       7.570 -29.698 -10.886  1.00  0.190          C  
ATOM   6760  H   ILE A 434      10.882 -30.895  -9.588  1.00  0.140          H  
ATOM   6761  HA  ILE A 434       9.305 -31.582 -11.846  1.00  0.170          H  
ATOM   6762  HB  ILE A 434      11.067 -29.163 -11.307  1.00  0.230          H  
ATOM   6763 1HG1 ILE A 434       9.290 -29.419  -9.639  1.00  0.230          H  
ATOM   6764 2HG1 ILE A 434       8.930 -28.053 -10.694  1.00  0.230          H  
ATOM   6765 1HG2 ILE A 434       9.783 -28.026 -13.079  1.00  0.230          H  
ATOM   6766 2HG2 ILE A 434      10.674 -29.399 -13.753  1.00  0.230          H  
ATOM   6767 3HG2 ILE A 434       8.935 -29.540 -13.459  1.00  0.230          H  
ATOM   6768 1HD1 ILE A 434       6.914 -29.294 -10.134  1.00  0.230          H  
ATOM   6769 2HD1 ILE A 434       7.209 -29.405 -11.869  1.00  0.230          H  
ATOM   6770 3HD1 ILE A 434       7.556 -30.774 -10.811  1.00  0.230          H  
ATOM   6771  N   ASP A 435      12.519 -31.647 -12.436  1.00  0.140          N  
ATOM   6772  CA  ASP A 435      13.512 -32.091 -13.388  1.00  0.190          C  
ATOM   6773  C   ASP A 435      13.967 -33.526 -13.123  1.00  0.140          C  
ATOM   6774  O   ASP A 435      15.002 -33.954 -13.650  1.00  0.140          O  
ATOM   6775  CB  ASP A 435      14.693 -31.126 -13.384  1.00  0.250          C  
ATOM   6776  CG  ASP A 435      15.294 -31.025 -12.022  1.00  0.250          C  
ATOM   6777  OD1 ASP A 435      14.625 -31.465 -11.102  1.00  0.250          O  
ATOM   6778  OD2 ASP A 435      16.383 -30.514 -11.875  1.00  0.250          O  
ATOM   6779  H   ASP A 435      12.869 -31.370 -11.514  1.00  0.170          H  
ATOM   6780  HA  ASP A 435      13.064 -32.060 -14.381  1.00  0.230          H  
ATOM   6781 1HB  ASP A 435      15.447 -31.460 -14.088  1.00  0.300          H  
ATOM   6782 2HB  ASP A 435      14.358 -30.137 -13.699  1.00  0.300          H  
ATOM   6783  N   LEU A 436      13.170 -34.302 -12.367  1.00  0.120          N  
ATOM   6784  CA  LEU A 436      13.535 -35.675 -12.075  1.00  0.120          C  
ATOM   6785  C   LEU A 436      13.742 -36.477 -13.351  1.00  0.140          C  
ATOM   6786  O   LEU A 436      14.645 -37.305 -13.407  1.00  0.150          O  
ATOM   6787  CB  LEU A 436      12.469 -36.349 -11.185  1.00  0.170          C  
ATOM   6788  CG  LEU A 436      12.727 -37.844 -10.763  1.00  0.170          C  
ATOM   6789  CD1 LEU A 436      14.013 -37.962  -9.953  1.00  0.170          C  
ATOM   6790  CD2 LEU A 436      11.552 -38.352  -9.928  1.00  0.170          C  
ATOM   6791  H   LEU A 436      12.307 -33.934 -11.955  1.00  0.140          H  
ATOM   6792  HA  LEU A 436      14.473 -35.650 -11.528  1.00  0.140          H  
ATOM   6793 1HB  LEU A 436      12.379 -35.762 -10.269  1.00  0.200          H  
ATOM   6794 2HB  LEU A 436      11.511 -36.305 -11.703  1.00  0.200          H  
ATOM   6795  HG  LEU A 436      12.826 -38.446 -11.648  1.00  0.200          H  
ATOM   6796 1HD1 LEU A 436      14.172 -39.001  -9.680  1.00  0.200          H  
ATOM   6797 2HD1 LEU A 436      14.851 -37.621 -10.536  1.00  0.200          H  
ATOM   6798 3HD1 LEU A 436      13.925 -37.358  -9.057  1.00  0.200          H  
ATOM   6799 1HD2 LEU A 436      11.729 -39.377  -9.648  1.00  0.200          H  
ATOM   6800 2HD2 LEU A 436      11.466 -37.753  -9.045  1.00  0.200          H  
ATOM   6801 3HD2 LEU A 436      10.629 -38.287 -10.504  1.00  0.200          H  
ATOM   6802  N   LYS A 437      12.915 -36.259 -14.379  1.00  0.150          N  
ATOM   6803  CA  LYS A 437      13.088 -37.023 -15.607  1.00  0.170          C  
ATOM   6804  C   LYS A 437      14.443 -36.717 -16.238  1.00  0.160          C  
ATOM   6805  O   LYS A 437      15.181 -37.630 -16.601  1.00  0.170          O  
ATOM   6806  CB  LYS A 437      11.972 -36.709 -16.604  1.00  0.230          C  
ATOM   6807  CG  LYS A 437      12.028 -37.496 -17.936  1.00  0.230          C  
ATOM   6808  CD  LYS A 437      11.789 -39.003 -17.724  1.00  0.230          C  
ATOM   6809  CE  LYS A 437      11.428 -39.735 -19.046  1.00  0.230          C  
ATOM   6810  NZ  LYS A 437      12.597 -39.881 -19.988  1.00  0.230          N  
ATOM   6811  H   LYS A 437      12.176 -35.574 -14.286  1.00  0.180          H  
ATOM   6812  HA  LYS A 437      13.061 -38.082 -15.362  1.00  0.200          H  
ATOM   6813 1HB  LYS A 437      11.008 -36.909 -16.138  1.00  0.280          H  
ATOM   6814 2HB  LYS A 437      11.999 -35.648 -16.850  1.00  0.280          H  
ATOM   6815 1HG  LYS A 437      11.268 -37.109 -18.612  1.00  0.280          H  
ATOM   6816 2HG  LYS A 437      13.007 -37.361 -18.407  1.00  0.280          H  
ATOM   6817 1HD  LYS A 437      12.711 -39.454 -17.339  1.00  0.280          H  
ATOM   6818 2HD  LYS A 437      10.995 -39.160 -16.998  1.00  0.280          H  
ATOM   6819 1HE  LYS A 437      11.046 -40.725 -18.807  1.00  0.280          H  
ATOM   6820 2HE  LYS A 437      10.648 -39.168 -19.549  1.00  0.280          H  
ATOM   6821 1HZ  LYS A 437      12.314 -40.355 -20.820  1.00  0.280          H  
ATOM   6822 2HZ  LYS A 437      13.028 -38.990 -20.253  1.00  0.280          H  
ATOM   6823 3HZ  LYS A 437      13.360 -40.411 -19.558  1.00  0.280          H  
ATOM   6824  N   ALA A 438      14.806 -35.430 -16.315  1.00  0.160          N  
ATOM   6825  CA  ALA A 438      16.081 -35.048 -16.922  1.00  0.170          C  
ATOM   6826  C   ALA A 438      17.242 -35.707 -16.184  1.00  0.170          C  
ATOM   6827  O   ALA A 438      18.229 -36.135 -16.804  1.00  0.210          O  
ATOM   6828  CB  ALA A 438      16.223 -33.540 -16.907  1.00  0.230          C  
ATOM   6829  H   ALA A 438      14.164 -34.719 -15.988  1.00  0.190          H  
ATOM   6830  HA  ALA A 438      16.089 -35.402 -17.953  1.00  0.200          H  
ATOM   6831 1HB  ALA A 438      17.160 -33.257 -17.375  1.00  0.280          H  
ATOM   6832 2HB  ALA A 438      15.395 -33.094 -17.452  1.00  0.280          H  
ATOM   6833 3HB  ALA A 438      16.204 -33.196 -15.880  1.00  0.280          H  
ATOM   6834  N   PHE A 439      17.119 -35.781 -14.861  1.00  0.140          N  
ATOM   6835  CA  PHE A 439      18.095 -36.463 -14.034  1.00  0.140          C  
ATOM   6836  C   PHE A 439      18.170 -37.940 -14.346  1.00  0.140          C  
ATOM   6837  O   PHE A 439      19.233 -38.473 -14.637  1.00  0.160          O  
ATOM   6838  CB  PHE A 439      17.791 -36.248 -12.572  1.00  0.200          C  
ATOM   6839  CG  PHE A 439      18.584 -37.081 -11.636  1.00  0.200          C  
ATOM   6840  CD1 PHE A 439      19.918 -36.853 -11.439  1.00  0.200          C  
ATOM   6841  CD2 PHE A 439      17.964 -38.097 -10.912  1.00  0.200          C  
ATOM   6842  CE1 PHE A 439      20.623 -37.612 -10.566  1.00  0.200          C  
ATOM   6843  CE2 PHE A 439      18.669 -38.853 -10.021  1.00  0.200          C  
ATOM   6844  CZ  PHE A 439      20.007 -38.613  -9.846  1.00  0.200          C  
ATOM   6845  H   PHE A 439      16.310 -35.327 -14.423  1.00  0.170          H  
ATOM   6846  HA  PHE A 439      19.069 -36.036 -14.239  1.00  0.170          H  
ATOM   6847 1HB  PHE A 439      17.983 -35.217 -12.347  1.00  0.240          H  
ATOM   6848 2HB  PHE A 439      16.744 -36.430 -12.390  1.00  0.240          H  
ATOM   6849  HD1 PHE A 439      20.419 -36.066 -11.992  1.00  0.240          H  
ATOM   6850  HD2 PHE A 439      16.908 -38.286 -11.061  1.00  0.240          H  
ATOM   6851  HE1 PHE A 439      21.664 -37.419 -10.438  1.00  0.240          H  
ATOM   6852  HE2 PHE A 439      18.176 -39.643  -9.457  1.00  0.240          H  
ATOM   6853  HZ  PHE A 439      20.582 -39.213  -9.141  1.00  0.240          H  
ATOM   6854  N   LEU A 440      17.035 -38.616 -14.348  1.00  0.150          N  
ATOM   6855  CA  LEU A 440      17.018 -40.049 -14.587  1.00  0.170          C  
ATOM   6856  C   LEU A 440      17.561 -40.398 -15.964  1.00  0.180          C  
ATOM   6857  O   LEU A 440      18.327 -41.345 -16.115  1.00  0.190          O  
ATOM   6858  CB  LEU A 440      15.588 -40.534 -14.461  1.00  0.230          C  
ATOM   6859  CG  LEU A 440      14.981 -40.482 -13.058  1.00  0.230          C  
ATOM   6860  CD1 LEU A 440      13.533 -40.705 -13.209  1.00  0.230          C  
ATOM   6861  CD2 LEU A 440      15.606 -41.541 -12.148  1.00  0.230          C  
ATOM   6862  H   LEU A 440      16.160 -38.127 -14.135  1.00  0.180          H  
ATOM   6863  HA  LEU A 440      17.650 -40.525 -13.846  1.00  0.200          H  
ATOM   6864 1HB  LEU A 440      14.968 -39.916 -15.114  1.00  0.280          H  
ATOM   6865 2HB  LEU A 440      15.537 -41.560 -14.817  1.00  0.280          H  
ATOM   6866  HG  LEU A 440      15.144 -39.512 -12.615  1.00  0.280          H  
ATOM   6867 1HD1 LEU A 440      13.059 -40.670 -12.255  1.00  0.280          H  
ATOM   6868 2HD1 LEU A 440      13.112 -39.932 -13.845  1.00  0.280          H  
ATOM   6869 3HD1 LEU A 440      13.387 -41.653 -13.661  1.00  0.280          H  
ATOM   6870 1HD2 LEU A 440      15.142 -41.483 -11.168  1.00  0.280          H  
ATOM   6871 2HD2 LEU A 440      15.447 -42.534 -12.563  1.00  0.280          H  
ATOM   6872 3HD2 LEU A 440      16.665 -41.362 -12.044  1.00  0.280          H  
ATOM   6873  N   ASP A 441      17.258 -39.579 -16.966  1.00  0.180          N  
ATOM   6874  CA  ASP A 441      17.741 -39.799 -18.326  1.00  0.190          C  
ATOM   6875  C   ASP A 441      19.259 -39.616 -18.439  1.00  0.170          C  
ATOM   6876  O   ASP A 441      19.862 -39.978 -19.453  1.00  0.200          O  
ATOM   6877  CB  ASP A 441      17.031 -38.877 -19.330  1.00  0.260          C  
ATOM   6878  CG  ASP A 441      15.560 -39.268 -19.633  1.00  0.260          C  
ATOM   6879  OD1 ASP A 441      15.135 -40.359 -19.296  1.00  0.260          O  
ATOM   6880  OD2 ASP A 441      14.839 -38.481 -20.232  1.00  0.260          O  
ATOM   6881  H   ASP A 441      16.611 -38.803 -16.792  1.00  0.220          H  
ATOM   6882  HA  ASP A 441      17.511 -40.828 -18.601  1.00  0.230          H  
ATOM   6883 1HB  ASP A 441      17.038 -37.858 -18.927  1.00  0.310          H  
ATOM   6884 2HB  ASP A 441      17.591 -38.860 -20.264  1.00  0.310          H  
ATOM   6885  N   SER A 442      19.871 -39.001 -17.423  1.00  0.180          N  
ATOM   6886  CA  SER A 442      21.291 -38.732 -17.383  1.00  0.200          C  
ATOM   6887  C   SER A 442      22.017 -39.869 -16.655  1.00  0.250          C  
ATOM   6888  O   SER A 442      23.248 -39.864 -16.545  1.00  0.320          O  
ATOM   6889  CB  SER A 442      21.542 -37.406 -16.673  1.00  0.270          C  
ATOM   6890  OG  SER A 442      20.924 -36.330 -17.354  1.00  0.270          O  
ATOM   6891  H   SER A 442      19.352 -38.768 -16.578  1.00  0.220          H  
ATOM   6892  HA  SER A 442      21.666 -38.670 -18.404  1.00  0.240          H  
ATOM   6893 1HB  SER A 442      21.181 -37.451 -15.654  1.00  0.330          H  
ATOM   6894 2HB  SER A 442      22.615 -37.232 -16.622  1.00  0.330          H  
ATOM   6895  HG  SER A 442      19.958 -36.348 -17.094  1.00  0.330          H  
ATOM   6896  N   LEU A 443      21.254 -40.839 -16.131  1.00  0.230          N  
ATOM   6897  CA  LEU A 443      21.826 -41.951 -15.402  1.00  0.310          C  
ATOM   6898  C   LEU A 443      21.887 -43.170 -16.336  1.00  0.500          C  
ATOM   6899  O   LEU A 443      20.871 -43.547 -16.919  1.00  0.740          O  
ATOM   6900  CB  LEU A 443      20.981 -42.288 -14.171  1.00  0.400          C  
ATOM   6901  CG  LEU A 443      20.764 -41.214 -13.098  1.00  0.400          C  
ATOM   6902  CD1 LEU A 443      19.884 -41.801 -12.019  1.00  0.400          C  
ATOM   6903  CD2 LEU A 443      22.052 -40.759 -12.528  1.00  0.400          C  
ATOM   6904  H   LEU A 443      20.238 -40.817 -16.252  1.00  0.280          H  
ATOM   6905  HA  LEU A 443      22.809 -41.651 -15.086  1.00  0.370          H  
ATOM   6906 1HB  LEU A 443      20.006 -42.486 -14.548  1.00  0.480          H  
ATOM   6907 2HB  LEU A 443      21.366 -43.190 -13.696  1.00  0.480          H  
ATOM   6908  HG  LEU A 443      20.251 -40.369 -13.532  1.00  0.480          H  
ATOM   6909 1HD1 LEU A 443      19.699 -41.069 -11.266  1.00  0.480          H  
ATOM   6910 2HD1 LEU A 443      18.945 -42.111 -12.450  1.00  0.480          H  
ATOM   6911 3HD1 LEU A 443      20.377 -42.661 -11.569  1.00  0.480          H  
ATOM   6912 1HD2 LEU A 443      21.865 -40.010 -11.768  1.00  0.480          H  
ATOM   6913 2HD2 LEU A 443      22.556 -41.612 -12.084  1.00  0.480          H  
ATOM   6914 3HD2 LEU A 443      22.672 -40.326 -13.301  1.00  0.480          H  
ATOM   6915  N   PRO A 444      23.049 -43.830 -16.460  1.00  0.750          N  
ATOM   6916  CA  PRO A 444      23.346 -44.934 -17.368  1.00  1.000          C  
ATOM   6917  C   PRO A 444      22.584 -46.240 -17.183  1.00  0.870          C  
ATOM   6918  O   PRO A 444      22.606 -47.074 -18.084  1.00  1.590          O  
ATOM   6919  CB  PRO A 444      24.841 -45.180 -17.110  1.00  1.500          C  
ATOM   6920  CG  PRO A 444      25.091 -44.680 -15.712  1.00  1.500          C  
ATOM   6921  CD  PRO A 444      24.177 -43.499 -15.549  1.00  1.500          C  
ATOM   6922  HA  PRO A 444      23.205 -44.572 -18.396  1.00  1.200          H  
ATOM   6923 1HB  PRO A 444      25.056 -46.257 -17.209  1.00  1.800          H  
ATOM   6924 2HB  PRO A 444      25.445 -44.662 -17.868  1.00  1.800          H  
ATOM   6925 1HG  PRO A 444      24.873 -45.483 -14.979  1.00  1.800          H  
ATOM   6926 2HG  PRO A 444      26.152 -44.419 -15.586  1.00  1.800          H  
ATOM   6927 1HD  PRO A 444      23.850 -43.477 -14.494  1.00  1.800          H  
ATOM   6928 2HD  PRO A 444      24.687 -42.568 -15.867  1.00  1.800          H  
ATOM   6929  N   ASP A 445      21.980 -46.470 -16.028  1.00  0.400          N  
ATOM   6930  CA  ASP A 445      21.296 -47.712 -15.788  1.00  0.390          C  
ATOM   6931  C   ASP A 445      19.946 -47.615 -15.080  1.00  0.290          C  
ATOM   6932  O   ASP A 445      19.680 -48.380 -14.158  1.00  0.650          O  
ATOM   6933  CB  ASP A 445      22.271 -48.535 -14.980  1.00  0.550          C  
ATOM   6934  CG  ASP A 445      22.678 -47.712 -13.757  1.00  0.550          C  
ATOM   6935  OD1 ASP A 445      22.188 -46.577 -13.641  1.00  0.550          O  
ATOM   6936  OD2 ASP A 445      23.485 -48.151 -12.974  1.00  0.550          O  
ATOM   6937  H   ASP A 445      21.995 -45.823 -15.237  1.00  0.480          H  
ATOM   6938  HA  ASP A 445      21.128 -48.195 -16.751  1.00  0.470          H  
ATOM   6939 1HB  ASP A 445      21.815 -49.473 -14.669  1.00  0.660          H  
ATOM   6940 2HB  ASP A 445      23.153 -48.763 -15.579  1.00  0.660          H  
ATOM   6941  N   VAL A 446      19.059 -46.746 -15.551  1.00  0.310          N  
ATOM   6942  CA  VAL A 446      17.733 -46.657 -14.946  1.00  0.240          C  
ATOM   6943  C   VAL A 446      16.793 -47.617 -15.647  1.00  0.270          C  
ATOM   6944  O   VAL A 446      16.720 -47.645 -16.876  1.00  0.290          O  
ATOM   6945  CB  VAL A 446      17.196 -45.213 -14.984  1.00  0.360          C  
ATOM   6946  CG1 VAL A 446      15.765 -45.111 -14.452  1.00  0.360          C  
ATOM   6947  CG2 VAL A 446      18.075 -44.389 -14.125  1.00  0.360          C  
ATOM   6948  H   VAL A 446      19.301 -46.143 -16.332  1.00  0.370          H  
ATOM   6949  HA  VAL A 446      17.806 -46.957 -13.900  1.00  0.290          H  
ATOM   6950  HB  VAL A 446      17.212 -44.847 -16.010  1.00  0.440          H  
ATOM   6951 1HG1 VAL A 446      15.452 -44.074 -14.489  1.00  0.440          H  
ATOM   6952 2HG1 VAL A 446      15.087 -45.713 -15.062  1.00  0.440          H  
ATOM   6953 3HG1 VAL A 446      15.731 -45.465 -13.421  1.00  0.440          H  
ATOM   6954 1HG2 VAL A 446      17.738 -43.350 -14.144  1.00  0.440          H  
ATOM   6955 2HG2 VAL A 446      18.045 -44.772 -13.115  1.00  0.440          H  
ATOM   6956 3HG2 VAL A 446      19.082 -44.462 -14.508  1.00  0.440          H  
ATOM   6957  N   LYS A 447      16.091 -48.411 -14.861  1.00  0.330          N  
ATOM   6958  CA  LYS A 447      15.153 -49.392 -15.389  1.00  0.380          C  
ATOM   6959  C   LYS A 447      13.755 -48.948 -15.036  1.00  0.290          C  
ATOM   6960  O   LYS A 447      13.576 -48.130 -14.145  1.00  0.220          O  
ATOM   6961  CB  LYS A 447      15.471 -50.784 -14.839  1.00  0.510          C  
ATOM   6962  CG  LYS A 447      15.360 -50.872 -13.349  1.00  0.510          C  
ATOM   6963  CD  LYS A 447      15.788 -52.206 -12.796  1.00  0.510          C  
ATOM   6964  CE  LYS A 447      15.741 -52.136 -11.293  1.00  0.510          C  
ATOM   6965  NZ  LYS A 447      16.170 -53.365 -10.632  1.00  0.510          N  
ATOM   6966  H   LYS A 447      16.221 -48.297 -13.852  1.00  0.400          H  
ATOM   6967  HA  LYS A 447      15.236 -49.418 -16.475  1.00  0.460          H  
ATOM   6968 1HB  LYS A 447      14.792 -51.517 -15.276  1.00  0.610          H  
ATOM   6969 2HB  LYS A 447      16.487 -51.060 -15.121  1.00  0.610          H  
ATOM   6970 1HG  LYS A 447      15.964 -50.089 -12.885  1.00  0.610          H  
ATOM   6971 2HG  LYS A 447      14.317 -50.715 -13.076  1.00  0.610          H  
ATOM   6972 1HD  LYS A 447      15.120 -52.993 -13.149  1.00  0.610          H  
ATOM   6973 2HD  LYS A 447      16.807 -52.433 -13.114  1.00  0.610          H  
ATOM   6974 1HE  LYS A 447      16.400 -51.326 -10.972  1.00  0.610          H  
ATOM   6975 2HE  LYS A 447      14.726 -51.907 -10.979  1.00  0.610          H  
ATOM   6976 1HZ  LYS A 447      16.116 -53.153  -9.630  1.00  0.610          H  
ATOM   6977 2HZ  LYS A 447      15.573 -54.136 -10.866  1.00  0.610          H  
ATOM   6978 3HZ  LYS A 447      17.117 -53.582 -10.873  1.00  0.610          H  
ATOM   6979  N   ILE A 448      12.752 -49.433 -15.740  1.00  0.360          N  
ATOM   6980  CA  ILE A 448      11.404 -48.996 -15.415  1.00  0.330          C  
ATOM   6981  C   ILE A 448      10.458 -50.122 -15.036  1.00  0.320          C  
ATOM   6982  O   ILE A 448      10.321 -51.111 -15.758  1.00  0.440          O  
ATOM   6983  CB  ILE A 448      10.834 -48.157 -16.573  1.00  0.470          C  
ATOM   6984  CG1 ILE A 448      11.730 -46.885 -16.789  1.00  0.470          C  
ATOM   6985  CG2 ILE A 448       9.432 -47.771 -16.275  1.00  0.470          C  
ATOM   6986  CD1 ILE A 448      11.412 -46.064 -18.011  1.00  0.470          C  
ATOM   6987  H   ILE A 448      12.913 -50.105 -16.481  1.00  0.430          H  
ATOM   6988  HA  ILE A 448      11.453 -48.342 -14.547  1.00  0.400          H  
ATOM   6989  HB  ILE A 448      10.858 -48.740 -17.491  1.00  0.570          H  
ATOM   6990 1HG1 ILE A 448      11.639 -46.245 -15.922  1.00  0.570          H  
ATOM   6991 2HG1 ILE A 448      12.763 -47.194 -16.884  1.00  0.570          H  
ATOM   6992 1HG2 ILE A 448       9.040 -47.199 -17.093  1.00  0.570          H  
ATOM   6993 2HG2 ILE A 448       8.814 -48.657 -16.151  1.00  0.570          H  
ATOM   6994 3HG2 ILE A 448       9.404 -47.173 -15.358  1.00  0.570          H  
ATOM   6995 1HD1 ILE A 448      12.103 -45.222 -18.057  1.00  0.570          H  
ATOM   6996 2HD1 ILE A 448      11.529 -46.677 -18.906  1.00  0.570          H  
ATOM   6997 3HD1 ILE A 448      10.398 -45.681 -17.966  1.00  0.570          H  
ATOM   6998  N   VAL A 449       9.809 -49.942 -13.889  1.00  0.260          N  
ATOM   6999  CA  VAL A 449       8.815 -50.865 -13.372  1.00  0.300          C  
ATOM   7000  C   VAL A 449       7.441 -50.511 -13.932  1.00  0.380          C  
ATOM   7001  O   VAL A 449       6.968 -49.381 -13.789  1.00  0.430          O  
ATOM   7002  CB  VAL A 449       8.804 -50.800 -11.832  1.00  0.400          C  
ATOM   7003  CG1 VAL A 449       7.717 -51.679 -11.237  1.00  0.400          C  
ATOM   7004  CG2 VAL A 449      10.140 -51.240 -11.332  1.00  0.400          C  
ATOM   7005  H   VAL A 449      10.012 -49.089 -13.359  1.00  0.310          H  
ATOM   7006  HA  VAL A 449       9.077 -51.876 -13.687  1.00  0.360          H  
ATOM   7007  HB  VAL A 449       8.620 -49.779 -11.525  1.00  0.480          H  
ATOM   7008 1HG1 VAL A 449       7.747 -51.602 -10.151  1.00  0.480          H  
ATOM   7009 2HG1 VAL A 449       6.732 -51.353 -11.590  1.00  0.480          H  
ATOM   7010 3HG1 VAL A 449       7.881 -52.715 -11.531  1.00  0.480          H  
ATOM   7011 1HG2 VAL A 449      10.151 -51.175 -10.251  1.00  0.480          H  
ATOM   7012 2HG2 VAL A 449      10.323 -52.266 -11.640  1.00  0.480          H  
ATOM   7013 3HG2 VAL A 449      10.907 -50.602 -11.748  1.00  0.480          H  
ATOM   7014  N   LYS A 450       6.794 -51.476 -14.578  1.00  0.500          N  
ATOM   7015  CA  LYS A 450       5.481 -51.260 -15.186  1.00  0.690          C  
ATOM   7016  C   LYS A 450       4.336 -51.336 -14.190  1.00  0.540          C  
ATOM   7017  O   LYS A 450       4.323 -52.195 -13.307  1.00  0.550          O  
ATOM   7018  CB  LYS A 450       5.222 -52.286 -16.306  1.00  0.890          C  
ATOM   7019  CG  LYS A 450       3.847 -52.122 -17.030  1.00  0.890          C  
ATOM   7020  CD  LYS A 450       3.657 -53.100 -18.195  1.00  0.890          C  
ATOM   7021  CE  LYS A 450       2.249 -52.936 -18.822  1.00  0.890          C  
ATOM   7022  NZ  LYS A 450       2.004 -53.903 -19.947  1.00  0.890          N  
ATOM   7023  H   LYS A 450       7.236 -52.381 -14.660  1.00  0.600          H  
ATOM   7024  HA  LYS A 450       5.469 -50.260 -15.622  1.00  0.830          H  
ATOM   7025 1HB  LYS A 450       6.011 -52.212 -17.055  1.00  1.070          H  
ATOM   7026 2HB  LYS A 450       5.258 -53.292 -15.890  1.00  1.070          H  
ATOM   7027 1HG  LYS A 450       3.040 -52.323 -16.328  1.00  1.070          H  
ATOM   7028 2HG  LYS A 450       3.740 -51.100 -17.394  1.00  1.070          H  
ATOM   7029 1HD  LYS A 450       4.416 -52.918 -18.958  1.00  1.070          H  
ATOM   7030 2HD  LYS A 450       3.766 -54.121 -17.831  1.00  1.070          H  
ATOM   7031 1HE  LYS A 450       1.497 -53.100 -18.046  1.00  1.070          H  
ATOM   7032 2HE  LYS A 450       2.144 -51.920 -19.202  1.00  1.070          H  
ATOM   7033 1HZ  LYS A 450       1.060 -53.761 -20.325  1.00  1.070          H  
ATOM   7034 2HZ  LYS A 450       2.681 -53.753 -20.680  1.00  1.070          H  
ATOM   7035 3HZ  LYS A 450       2.083 -54.849 -19.607  1.00  1.070          H  
ATOM   7036  N   MET A 451       3.342 -50.471 -14.369  1.00  0.560          N  
ATOM   7037  CA  MET A 451       2.138 -50.542 -13.557  1.00  0.570          C  
ATOM   7038  C   MET A 451       1.034 -51.269 -14.324  1.00  0.800          C  
ATOM   7039  O   MET A 451       0.778 -50.956 -15.485  1.00  1.230          O  
ATOM   7040  CB  MET A 451       1.663 -49.135 -13.198  1.00  0.790          C  
ATOM   7041  CG  MET A 451       2.678 -48.296 -12.437  1.00  0.790          C  
ATOM   7042  SD  MET A 451       3.175 -48.968 -10.848  1.00  0.790          S  
ATOM   7043  CE  MET A 451       1.676 -48.795  -9.908  1.00  0.790          C  
ATOM   7044  H   MET A 451       3.415 -49.772 -15.099  1.00  0.670          H  
ATOM   7045  HA  MET A 451       2.349 -51.105 -12.650  1.00  0.680          H  
ATOM   7046 1HB  MET A 451       1.452 -48.591 -14.122  1.00  0.950          H  
ATOM   7047 2HB  MET A 451       0.729 -49.190 -12.646  1.00  0.950          H  
ATOM   7048 1HG  MET A 451       3.553 -48.221 -13.044  1.00  0.950          H  
ATOM   7049 2HG  MET A 451       2.287 -47.296 -12.283  1.00  0.950          H  
ATOM   7050 1HE  MET A 451       1.843 -49.146  -8.886  1.00  0.950          H  
ATOM   7051 2HE  MET A 451       1.386 -47.753  -9.892  1.00  0.950          H  
ATOM   7052 3HE  MET A 451       0.884 -49.384 -10.362  1.00  0.950          H  
ATOM   7053  N   LYS A 452       0.344 -52.197 -13.662  1.00  1.100          N  
ATOM   7054  CA  LYS A 452      -0.798 -52.898 -14.269  1.00  1.410          C  
ATOM   7055  C   LYS A 452      -1.985 -51.965 -14.039  1.00  1.210          C  
ATOM   7056  O   LYS A 452      -1.870 -51.149 -13.138  1.00  1.840          O  
ATOM   7057  CB  LYS A 452      -1.027 -54.270 -13.640  1.00  1.850          C  
ATOM   7058  CG  LYS A 452       0.092 -55.255 -13.889  1.00  1.850          C  
ATOM   7059  CD  LYS A 452      -0.216 -56.614 -13.270  1.00  1.850          C  
ATOM   7060  CE  LYS A 452       0.916 -57.611 -13.527  1.00  1.850          C  
ATOM   7061  NZ  LYS A 452       0.641 -58.943 -12.915  1.00  1.850          N  
ATOM   7062  H   LYS A 452       0.620 -52.412 -12.713  1.00  1.320          H  
ATOM   7063  HA  LYS A 452      -0.610 -53.009 -15.328  1.00  1.690          H  
ATOM   7064 1HB  LYS A 452      -1.164 -54.162 -12.565  1.00  2.220          H  
ATOM   7065 2HB  LYS A 452      -1.934 -54.703 -14.040  1.00  2.220          H  
ATOM   7066 1HG  LYS A 452       0.226 -55.372 -14.964  1.00  2.220          H  
ATOM   7067 2HG  LYS A 452       1.019 -54.864 -13.468  1.00  2.220          H  
ATOM   7068 1HD  LYS A 452      -0.353 -56.502 -12.193  1.00  2.220          H  
ATOM   7069 2HD  LYS A 452      -1.140 -57.008 -13.697  1.00  2.220          H  
ATOM   7070 1HE  LYS A 452       1.042 -57.736 -14.601  1.00  2.220          H  
ATOM   7071 2HE  LYS A 452       1.840 -57.214 -13.106  1.00  2.220          H  
ATOM   7072 1HZ  LYS A 452       1.412 -59.568 -13.107  1.00  2.220          H  
ATOM   7073 2HZ  LYS A 452       0.535 -58.840 -11.913  1.00  2.220          H  
ATOM   7074 3HZ  LYS A 452      -0.207 -59.328 -13.305  1.00  2.220          H  
ATOM   7075  N   CYS A 453      -3.125 -51.955 -14.773  1.00  1.210          N  
ATOM   7076  CA  CYS A 453      -3.772 -52.755 -15.844  1.00  1.450          C  
ATOM   7077  C   CYS A 453      -4.339 -54.173 -15.538  1.00  1.590          C  
ATOM   7078  O   CYS A 453      -4.467 -54.962 -16.472  1.00  2.330          O  
ATOM   7079  CB  CYS A 453      -2.821 -52.926 -17.033  1.00  1.930          C  
ATOM   7080  SG  CYS A 453      -2.142 -51.372 -17.666  1.00  1.930          S  
ATOM   7081  H   CYS A 453      -3.721 -51.190 -14.488  1.00  1.450          H  
ATOM   7082  HA  CYS A 453      -4.616 -52.160 -16.203  1.00  1.740          H  
ATOM   7083 1HB  CYS A 453      -2.024 -53.618 -16.824  1.00  2.320          H  
ATOM   7084 2HB  CYS A 453      -3.393 -53.373 -17.851  1.00  2.320          H  
ATOM   7085  HG  CYS A 453      -1.370 -51.099 -16.600  1.00  2.320          H  
ATOM   7086  N   PRO A 454      -4.846 -54.484 -14.317  1.00  2.020          N  
ATOM   7087  CA  PRO A 454      -5.400 -55.786 -13.933  1.00  3.070          C  
ATOM   7088  C   PRO A 454      -6.633 -56.233 -14.735  1.00  3.030          C  
ATOM   7089  O   PRO A 454      -6.955 -57.421 -14.759  1.00  3.410          O  
ATOM   7090  CB  PRO A 454      -5.772 -55.570 -12.459  1.00  4.600          C  
ATOM   7091  CG  PRO A 454      -5.977 -54.079 -12.319  1.00  4.600          C  
ATOM   7092  CD  PRO A 454      -4.980 -53.458 -13.258  1.00  4.600          C  
ATOM   7093  HA  PRO A 454      -4.604 -56.540 -14.019  1.00  3.680          H  
ATOM   7094 1HB  PRO A 454      -6.680 -56.146 -12.219  1.00  5.530          H  
ATOM   7095 2HB  PRO A 454      -4.971 -55.946 -11.814  1.00  5.530          H  
ATOM   7096 1HG  PRO A 454      -7.016 -53.812 -12.569  1.00  5.530          H  
ATOM   7097 2HG  PRO A 454      -5.817 -53.771 -11.271  1.00  5.530          H  
ATOM   7098 1HD  PRO A 454      -5.411 -52.525 -13.651  1.00  5.530          H  
ATOM   7099 2HD  PRO A 454      -4.039 -53.313 -12.713  1.00  5.530          H  
ATOM   7100  N   ASP A 455      -7.333 -55.298 -15.375  1.00  2.950          N  
ATOM   7101  CA  ASP A 455      -8.514 -55.634 -16.145  1.00  3.150          C  
ATOM   7102  C   ASP A 455      -8.209 -56.378 -17.447  1.00  3.620          C  
ATOM   7103  O   ASP A 455      -9.091 -57.018 -18.025  1.00  4.270          O  
ATOM   7104  CB  ASP A 455      -9.239 -54.346 -16.438  1.00  4.330          C  
ATOM   7105  CG  ASP A 455      -8.280 -53.420 -17.073  1.00  4.330          C  
ATOM   7106  OD1 ASP A 455      -7.484 -52.855 -16.337  1.00  4.330          O  
ATOM   7107  OD2 ASP A 455      -8.245 -53.335 -18.271  1.00  4.330          O  
ATOM   7108  H   ASP A 455      -7.058 -54.310 -15.357  1.00  3.540          H  
ATOM   7109  HA  ASP A 455      -9.150 -56.270 -15.530  1.00  3.780          H  
ATOM   7110 1HB  ASP A 455     -10.081 -54.528 -17.108  1.00  5.200          H  
ATOM   7111 2HB  ASP A 455      -9.620 -53.909 -15.515  1.00  5.200          H  
ATOM   7112  N   GLY A 456      -6.970 -56.263 -17.935  1.00  3.790          N  
ATOM   7113  CA  GLY A 456      -6.545 -56.929 -19.164  1.00  4.700          C  
ATOM   7114  C   GLY A 456      -6.944 -56.224 -20.467  1.00  4.780          C  
ATOM   7115  O   GLY A 456      -6.649 -56.716 -21.566  1.00  5.460          O  
ATOM   7116  H   GLY A 456      -6.269 -55.726 -17.411  1.00  4.550          H  
ATOM   7117 1HA  GLY A 456      -5.457 -57.023 -19.138  1.00  5.640          H  
ATOM   7118 2HA  GLY A 456      -6.940 -57.943 -19.169  1.00  5.640          H  
ATOM   7119  N   GLY A 457      -7.598 -55.063 -20.378  1.00  4.400          N  
ATOM   7120  CA  GLY A 457      -8.038 -54.361 -21.565  1.00  4.880          C  
ATOM   7121  C   GLY A 457      -6.953 -53.467 -22.143  1.00  4.920          C  
ATOM   7122  O   GLY A 457      -7.154 -52.852 -23.194  1.00  5.370          O  
ATOM   7123  H   GLY A 457      -7.828 -54.640 -19.469  1.00  5.280          H  
ATOM   7124 1HA  GLY A 457      -8.361 -55.083 -22.314  1.00  5.860          H  
ATOM   7125 2HA  GLY A 457      -8.908 -53.757 -21.306  1.00  5.860          H  
ATOM   7126  N   ASP A 458      -5.777 -53.418 -21.496  1.00  4.790          N  
ATOM   7127  CA  ASP A 458      -4.697 -52.538 -21.934  1.00  5.370          C  
ATOM   7128  C   ASP A 458      -4.204 -52.914 -23.317  1.00  5.470          C  
ATOM   7129  O   ASP A 458      -3.708 -52.074 -24.064  1.00  5.800          O  
ATOM   7130  CB  ASP A 458      -3.544 -52.542 -20.939  1.00  7.290          C  
ATOM   7131  CG  ASP A 458      -2.947 -53.916 -20.714  1.00  7.290          C  
ATOM   7132  OD1 ASP A 458      -3.663 -54.771 -20.230  1.00  7.290          O  
ATOM   7133  OD2 ASP A 458      -1.786 -54.105 -21.016  1.00  7.290          O  
ATOM   7134  H   ASP A 458      -5.639 -53.987 -20.658  1.00  5.750          H  
ATOM   7135  HA  ASP A 458      -5.084 -51.524 -21.968  1.00  6.440          H  
ATOM   7136 1HB  ASP A 458      -2.758 -51.867 -21.285  1.00  8.740          H  
ATOM   7137 2HB  ASP A 458      -3.905 -52.155 -19.989  1.00  8.740          H  
ATOM   7138  N   ASN A 459      -4.460 -54.152 -23.700  1.00  5.370          N  
ATOM   7139  CA  ASN A 459      -4.058 -54.713 -24.972  1.00  5.590          C  
ATOM   7140  C   ASN A 459      -4.681 -53.971 -26.153  1.00  5.280          C  
ATOM   7141  O   ASN A 459      -4.153 -54.016 -27.265  1.00  5.250          O  
ATOM   7142  CB  ASN A 459      -4.443 -56.175 -24.995  1.00  7.740          C  
ATOM   7143  CG  ASN A 459      -3.547 -57.000 -24.120  1.00  7.740          C  
ATOM   7144  OD1 ASN A 459      -2.398 -57.265 -24.500  1.00  7.740          O  
ATOM   7145  ND2 ASN A 459      -4.024 -57.406 -22.955  1.00  7.740          N  
ATOM   7146  H   ASN A 459      -4.917 -54.753 -23.024  1.00  6.440          H  
ATOM   7147  HA  ASN A 459      -2.974 -54.624 -25.058  1.00  6.710          H  
ATOM   7148 1HB  ASN A 459      -5.473 -56.284 -24.644  1.00  9.290          H  
ATOM   7149 2HB  ASN A 459      -4.397 -56.552 -26.015  1.00  9.290          H  
ATOM   7150 1HD2 ASN A 459      -3.443 -57.948 -22.349  1.00  9.290          H  
ATOM   7151 2HD2 ASN A 459      -4.968 -57.173 -22.638  1.00  9.290          H  
ATOM   7152  N   ALA A 460      -5.824 -53.318 -25.933  1.00  5.380          N  
ATOM   7153  CA  ALA A 460      -6.472 -52.574 -27.001  1.00  5.420          C  
ATOM   7154  C   ALA A 460      -6.812 -51.173 -26.513  1.00  4.920          C  
ATOM   7155  O   ALA A 460      -7.655 -50.469 -27.087  1.00  4.710          O  
ATOM   7156  CB  ALA A 460      -7.718 -53.298 -27.475  1.00  7.570          C  
ATOM   7157  H   ALA A 460      -6.243 -53.302 -24.995  1.00  6.460          H  
ATOM   7158  HA  ALA A 460      -5.774 -52.479 -27.831  1.00  6.500          H  
ATOM   7159 1HB  ALA A 460      -8.182 -52.734 -28.283  1.00  9.090          H  
ATOM   7160 2HB  ALA A 460      -7.443 -54.288 -27.832  1.00  9.090          H  
ATOM   7161 3HB  ALA A 460      -8.417 -53.388 -26.645  1.00  9.090          H  
ATOM   7162  N   ASP A 461      -6.161 -50.737 -25.443  1.00  5.120          N  
ATOM   7163  CA  ASP A 461      -6.497 -49.436 -24.912  1.00  5.150          C  
ATOM   7164  C   ASP A 461      -5.653 -48.378 -25.573  1.00  4.690          C  
ATOM   7165  O   ASP A 461      -4.529 -48.088 -25.149  1.00  4.900          O  
ATOM   7166  CB  ASP A 461      -6.359 -49.383 -23.397  1.00  7.200          C  
ATOM   7167  CG  ASP A 461      -6.822 -48.045 -22.798  1.00  7.200          C  
ATOM   7168  OD1 ASP A 461      -7.030 -47.097 -23.557  1.00  7.200          O  
ATOM   7169  OD2 ASP A 461      -6.951 -47.966 -21.595  1.00  7.200          O  
ATOM   7170  H   ASP A 461      -5.419 -51.296 -25.013  1.00  6.140          H  
ATOM   7171  HA  ASP A 461      -7.540 -49.226 -25.145  1.00  6.180          H  
ATOM   7172 1HB  ASP A 461      -6.953 -50.187 -22.958  1.00  8.640          H  
ATOM   7173 2HB  ASP A 461      -5.329 -49.565 -23.138  1.00  8.640          H  
ATOM   7174  N   SER A 462      -6.217 -47.792 -26.613  1.00  4.460          N  
ATOM   7175  CA  SER A 462      -5.545 -46.794 -27.436  1.00  4.410          C  
ATOM   7176  C   SER A 462      -5.193 -45.513 -26.668  1.00  3.940          C  
ATOM   7177  O   SER A 462      -4.422 -44.688 -27.168  1.00  4.010          O  
ATOM   7178  CB  SER A 462      -6.395 -46.455 -28.649  1.00  6.190          C  
ATOM   7179  OG  SER A 462      -7.580 -45.803 -28.278  1.00  6.190          O  
ATOM   7180  H   SER A 462      -7.143 -48.132 -26.877  1.00  5.350          H  
ATOM   7181  HA  SER A 462      -4.613 -47.232 -27.793  1.00  5.290          H  
ATOM   7182 1HB  SER A 462      -5.823 -45.817 -29.322  1.00  7.430          H  
ATOM   7183 2HB  SER A 462      -6.635 -47.370 -29.189  1.00  7.430          H  
ATOM   7184  HG  SER A 462      -8.036 -45.596 -29.097  1.00  7.430          H  
ATOM   7185  N   SER A 463      -5.791 -45.316 -25.484  1.00  4.080          N  
ATOM   7186  CA  SER A 463      -5.534 -44.139 -24.663  1.00  4.320          C  
ATOM   7187  C   SER A 463      -4.615 -44.430 -23.471  1.00  4.010          C  
ATOM   7188  O   SER A 463      -4.359 -43.539 -22.659  1.00  4.210          O  
ATOM   7189  CB  SER A 463      -6.839 -43.556 -24.143  1.00  5.950          C  
ATOM   7190  OG  SER A 463      -7.655 -43.076 -25.186  1.00  5.950          O  
ATOM   7191  H   SER A 463      -6.413 -46.037 -25.089  1.00  4.900          H  
ATOM   7192  HA  SER A 463      -5.048 -43.391 -25.287  1.00  5.180          H  
ATOM   7193 1HB  SER A 463      -7.373 -44.332 -23.589  1.00  7.140          H  
ATOM   7194 2HB  SER A 463      -6.624 -42.748 -23.447  1.00  7.140          H  
ATOM   7195  HG  SER A 463      -8.440 -42.730 -24.765  1.00  7.140          H  
ATOM   7196  N   ASN A 464      -4.147 -45.673 -23.333  1.00  3.970          N  
ATOM   7197  CA  ASN A 464      -3.321 -46.057 -22.190  1.00  3.960          C  
ATOM   7198  C   ASN A 464      -2.046 -45.239 -22.105  1.00  3.060          C  
ATOM   7199  O   ASN A 464      -1.319 -45.110 -23.094  1.00  3.410          O  
ATOM   7200  CB  ASN A 464      -2.984 -47.534 -22.225  1.00  5.550          C  
ATOM   7201  CG  ASN A 464      -2.287 -47.989 -20.979  1.00  5.550          C  
ATOM   7202  OD1 ASN A 464      -2.720 -47.641 -19.870  1.00  5.550          O  
ATOM   7203  ND2 ASN A 464      -1.225 -48.738 -21.132  1.00  5.550          N  
ATOM   7204  H   ASN A 464      -4.364 -46.373 -24.049  1.00  4.760          H  
ATOM   7205  HA  ASN A 464      -3.891 -45.862 -21.281  1.00  4.750          H  
ATOM   7206 1HB  ASN A 464      -3.892 -48.091 -22.327  1.00  6.660          H  
ATOM   7207 2HB  ASN A 464      -2.366 -47.754 -23.093  1.00  6.660          H  
ATOM   7208 1HD2 ASN A 464      -0.708 -49.052 -20.335  1.00  6.660          H  
ATOM   7209 2HD2 ASN A 464      -0.920 -48.985 -22.053  1.00  6.660          H  
ATOM   7210  N   THR A 465      -1.764 -44.696 -20.924  1.00  2.320          N  
ATOM   7211  CA  THR A 465      -0.575 -43.892 -20.747  1.00  1.700          C  
ATOM   7212  C   THR A 465       0.549 -44.638 -20.052  1.00  1.720          C  
ATOM   7213  O   THR A 465       0.343 -45.632 -19.342  1.00  1.960          O  
ATOM   7214  CB  THR A 465      -0.899 -42.625 -19.936  1.00  2.630          C  
ATOM   7215  OG1 THR A 465      -1.353 -43.006 -18.628  1.00  2.630          O  
ATOM   7216  CG2 THR A 465      -1.985 -41.829 -20.637  1.00  2.630          C  
ATOM   7217  H   THR A 465      -2.387 -44.827 -20.141  1.00  2.780          H  
ATOM   7218  HA  THR A 465      -0.218 -43.588 -21.730  1.00  2.040          H  
ATOM   7219  HB  THR A 465      -0.000 -42.017 -19.838  1.00  3.150          H  
ATOM   7220  HG1 THR A 465      -1.257 -42.258 -18.027  1.00  3.150          H  
ATOM   7221 1HG2 THR A 465      -2.212 -40.935 -20.059  1.00  3.150          H  
ATOM   7222 2HG2 THR A 465      -1.643 -41.544 -21.630  1.00  3.150          H  
ATOM   7223 3HG2 THR A 465      -2.885 -42.434 -20.730  1.00  3.150          H  
ATOM   7224  N   ALA A 466       1.742 -44.073 -20.184  1.00  2.320          N  
ATOM   7225  CA  ALA A 466       2.953 -44.601 -19.594  1.00  2.730          C  
ATOM   7226  C   ALA A 466       3.130 -44.195 -18.152  1.00  2.200          C  
ATOM   7227  O   ALA A 466       3.986 -43.366 -17.840  1.00  2.410          O  
ATOM   7228  CB  ALA A 466       4.162 -44.146 -20.390  1.00  3.660          C  
ATOM   7229  H   ALA A 466       1.809 -43.247 -20.760  1.00  2.780          H  
ATOM   7230  HA  ALA A 466       2.891 -45.689 -19.626  1.00  3.280          H  
ATOM   7231 1HB  ALA A 466       5.059 -44.579 -19.961  1.00  4.390          H  
ATOM   7232 2HB  ALA A 466       4.062 -44.473 -21.423  1.00  4.390          H  
ATOM   7233 3HB  ALA A 466       4.233 -43.061 -20.357  1.00  4.390          H  
ATOM   7234  N   LEU A 467       2.295 -44.748 -17.294  1.00  2.350          N  
ATOM   7235  CA  LEU A 467       2.451 -44.542 -15.873  1.00  2.150          C  
ATOM   7236  C   LEU A 467       3.442 -45.611 -15.463  1.00  1.490          C  
ATOM   7237  O   LEU A 467       3.241 -46.793 -15.752  1.00  2.270          O  
ATOM   7238  CB  LEU A 467       1.136 -44.751 -15.090  1.00  3.090          C  
ATOM   7239  CG  LEU A 467       1.204 -44.522 -13.513  1.00  3.090          C  
ATOM   7240  CD1 LEU A 467       1.464 -43.062 -13.214  1.00  3.090          C  
ATOM   7241  CD2 LEU A 467      -0.094 -44.972 -12.853  1.00  3.090          C  
ATOM   7242  H   LEU A 467       1.560 -45.346 -17.683  1.00  2.820          H  
ATOM   7243  HA  LEU A 467       2.874 -43.560 -15.686  1.00  2.580          H  
ATOM   7244 1HB  LEU A 467       0.384 -44.076 -15.497  1.00  3.710          H  
ATOM   7245 2HB  LEU A 467       0.799 -45.775 -15.261  1.00  3.710          H  
ATOM   7246  HG  LEU A 467       2.029 -45.095 -13.096  1.00  3.710          H  
ATOM   7247 1HD1 LEU A 467       1.504 -42.929 -12.155  1.00  3.710          H  
ATOM   7248 2HD1 LEU A 467       2.401 -42.739 -13.644  1.00  3.710          H  
ATOM   7249 3HD1 LEU A 467       0.651 -42.459 -13.614  1.00  3.710          H  
ATOM   7250 1HD2 LEU A 467      -0.032 -44.813 -11.771  1.00  3.710          H  
ATOM   7251 2HD2 LEU A 467      -0.916 -44.389 -13.256  1.00  3.710          H  
ATOM   7252 3HD2 LEU A 467      -0.260 -46.031 -13.055  1.00  3.710          H  
ATOM   7253  N   ASN A 468       4.543 -45.219 -14.869  1.00  0.940          N  
ATOM   7254  CA  ASN A 468       5.536 -46.187 -14.489  1.00  1.210          C  
ATOM   7255  C   ASN A 468       6.442 -45.648 -13.413  1.00  0.870          C  
ATOM   7256  O   ASN A 468       6.349 -44.464 -13.070  1.00  1.460          O  
ATOM   7257  CB  ASN A 468       6.271 -46.623 -15.728  1.00  1.590          C  
ATOM   7258  CG  ASN A 468       6.930 -45.481 -16.469  1.00  1.590          C  
ATOM   7259  OD1 ASN A 468       7.707 -44.694 -15.913  1.00  1.590          O  
ATOM   7260  ND2 ASN A 468       6.625 -45.384 -17.739  1.00  1.590          N  
ATOM   7261  H   ASN A 468       4.689 -44.239 -14.668  1.00  1.130          H  
ATOM   7262  HA  ASN A 468       5.043 -47.058 -14.077  1.00  1.450          H  
ATOM   7263 1HB  ASN A 468       6.994 -47.338 -15.429  1.00  1.900          H  
ATOM   7264 2HB  ASN A 468       5.597 -47.134 -16.407  1.00  1.900          H  
ATOM   7265 1HD2 ASN A 468       7.015 -44.648 -18.294  1.00  1.900          H  
ATOM   7266 2HD2 ASN A 468       5.995 -46.041 -18.151  1.00  1.900          H  
ATOM   7267  N   MET A 469       7.321 -46.503 -12.892  1.00  0.550          N  
ATOM   7268  CA  MET A 469       8.274 -46.039 -11.907  1.00  0.400          C  
ATOM   7269  C   MET A 469       9.717 -46.365 -12.274  1.00  0.310          C  
ATOM   7270  O   MET A 469      10.099 -47.536 -12.285  1.00  0.360          O  
ATOM   7271  CB  MET A 469       7.959 -46.675 -10.562  1.00  0.620          C  
ATOM   7272  CG  MET A 469       8.909 -46.277  -9.447  1.00  0.620          C  
ATOM   7273  SD  MET A 469       8.487 -47.010  -7.881  1.00  0.620          S  
ATOM   7274  CE  MET A 469       8.958 -48.743  -8.092  1.00  0.620          C  
ATOM   7275  H   MET A 469       7.304 -47.484 -13.197  1.00  0.660          H  
ATOM   7276  HA  MET A 469       8.147 -44.971 -11.783  1.00  0.480          H  
ATOM   7277 1HB  MET A 469       6.957 -46.392 -10.256  1.00  0.740          H  
ATOM   7278 2HB  MET A 469       7.970 -47.745 -10.667  1.00  0.740          H  
ATOM   7279 1HG  MET A 469       9.929 -46.581  -9.697  1.00  0.740          H  
ATOM   7280 2HG  MET A 469       8.903 -45.188  -9.336  1.00  0.740          H  
ATOM   7281 1HE  MET A 469       8.761 -49.292  -7.173  1.00  0.740          H  
ATOM   7282 2HE  MET A 469       8.388 -49.190  -8.901  1.00  0.740          H  
ATOM   7283 3HE  MET A 469      10.015 -48.808  -8.322  1.00  0.740          H  
ATOM   7284  N   PRO A 470      10.534 -45.371 -12.627  1.00  0.280          N  
ATOM   7285  CA  PRO A 470      11.949 -45.513 -12.865  1.00  0.260          C  
ATOM   7286  C   PRO A 470      12.628 -45.980 -11.589  1.00  0.240          C  
ATOM   7287  O   PRO A 470      12.311 -45.471 -10.504  1.00  0.250          O  
ATOM   7288  CB  PRO A 470      12.360 -44.110 -13.276  1.00  0.390          C  
ATOM   7289  CG  PRO A 470      11.085 -43.479 -13.803  1.00  0.390          C  
ATOM   7290  CD  PRO A 470       9.997 -44.052 -12.964  1.00  0.390          C  
ATOM   7291  HA  PRO A 470      12.116 -46.229 -13.675  1.00  0.310          H  
ATOM   7292 1HB  PRO A 470      12.791 -43.588 -12.419  1.00  0.470          H  
ATOM   7293 2HB  PRO A 470      13.132 -44.163 -14.040  1.00  0.470          H  
ATOM   7294 1HG  PRO A 470      11.122 -42.385 -13.728  1.00  0.470          H  
ATOM   7295 2HG  PRO A 470      10.953 -43.720 -14.869  1.00  0.470          H  
ATOM   7296 1HD  PRO A 470       9.851 -43.447 -12.066  1.00  0.470          H  
ATOM   7297 2HD  PRO A 470       9.083 -44.127 -13.585  1.00  0.470          H  
ATOM   7298  N   VAL A 471      13.602 -46.856 -11.737  1.00  0.230          N  
ATOM   7299  CA  VAL A 471      14.368 -47.367 -10.626  1.00  0.220          C  
ATOM   7300  C   VAL A 471      15.870 -47.253 -10.872  1.00  0.220          C  
ATOM   7301  O   VAL A 471      16.386 -47.605 -11.938  1.00  0.270          O  
ATOM   7302  CB  VAL A 471      13.991 -48.827 -10.358  1.00  0.310          C  
ATOM   7303  CG1 VAL A 471      14.773 -49.369  -9.186  1.00  0.310          C  
ATOM   7304  CG2 VAL A 471      12.534 -48.935 -10.115  1.00  0.310          C  
ATOM   7305  H   VAL A 471      13.762 -47.238 -12.662  1.00  0.280          H  
ATOM   7306  HA  VAL A 471      14.118 -46.782  -9.745  1.00  0.260          H  
ATOM   7307  HB  VAL A 471      14.238 -49.412 -11.209  1.00  0.370          H  
ATOM   7308 1HG1 VAL A 471      14.480 -50.402  -9.030  1.00  0.370          H  
ATOM   7309 2HG1 VAL A 471      15.843 -49.335  -9.369  1.00  0.370          H  
ATOM   7310 3HG1 VAL A 471      14.551 -48.800  -8.288  1.00  0.370          H  
ATOM   7311 1HG2 VAL A 471      12.302 -49.961  -9.942  1.00  0.370          H  
ATOM   7312 2HG2 VAL A 471      12.270 -48.353  -9.261  1.00  0.370          H  
ATOM   7313 3HG2 VAL A 471      11.978 -48.582 -10.972  1.00  0.370          H  
ATOM   7314  N   ILE A 472      16.570 -46.778  -9.860  1.00  0.190          N  
ATOM   7315  CA  ILE A 472      18.007 -46.623  -9.897  1.00  0.200          C  
ATOM   7316  C   ILE A 472      18.669 -47.777  -9.108  1.00  0.230          C  
ATOM   7317  O   ILE A 472      18.398 -47.912  -7.913  1.00  0.220          O  
ATOM   7318  CB  ILE A 472      18.371 -45.289  -9.234  1.00  0.280          C  
ATOM   7319  CG1 ILE A 472      17.693 -44.130  -9.988  1.00  0.280          C  
ATOM   7320  CG2 ILE A 472      19.903 -45.120  -9.165  1.00  0.280          C  
ATOM   7321  CD1 ILE A 472      17.743 -42.835  -9.248  1.00  0.280          C  
ATOM   7322  H   ILE A 472      16.059 -46.509  -9.015  1.00  0.230          H  
ATOM   7323  HA  ILE A 472      18.330 -46.587 -10.930  1.00  0.240          H  
ATOM   7324  HB  ILE A 472      17.959 -45.288  -8.250  1.00  0.330          H  
ATOM   7325 1HG1 ILE A 472      18.169 -44.004 -10.945  1.00  0.330          H  
ATOM   7326 2HG1 ILE A 472      16.644 -44.373 -10.151  1.00  0.330          H  
ATOM   7327 1HG2 ILE A 472      20.167 -44.195  -8.672  1.00  0.330          H  
ATOM   7328 2HG2 ILE A 472      20.336 -45.934  -8.605  1.00  0.330          H  
ATOM   7329 3HG2 ILE A 472      20.317 -45.121 -10.176  1.00  0.330          H  
ATOM   7330 1HD1 ILE A 472      17.237 -42.072  -9.819  1.00  0.330          H  
ATOM   7331 2HD1 ILE A 472      17.238 -42.977  -8.295  1.00  0.330          H  
ATOM   7332 3HD1 ILE A 472      18.762 -42.520  -9.076  1.00  0.330          H  
ATOM   7333  N   PRO A 473      19.503 -48.632  -9.732  1.00  0.280          N  
ATOM   7334  CA  PRO A 473      20.232 -49.731  -9.107  1.00  0.310          C  
ATOM   7335  C   PRO A 473      21.141 -49.128  -8.064  1.00  0.300          C  
ATOM   7336  O   PRO A 473      21.579 -47.991  -8.245  1.00  0.290          O  
ATOM   7337  CB  PRO A 473      21.043 -50.322 -10.262  1.00  0.460          C  
ATOM   7338  CG  PRO A 473      20.290 -49.927 -11.495  1.00  0.460          C  
ATOM   7339  CD  PRO A 473      19.701 -48.563 -11.187  1.00  0.460          C  
ATOM   7340  HA  PRO A 473      19.532 -50.458  -8.680  1.00  0.370          H  
ATOM   7341 1HB  PRO A 473      22.070 -49.911 -10.254  1.00  0.560          H  
ATOM   7342 2HB  PRO A 473      21.130 -51.410 -10.144  1.00  0.560          H  
ATOM   7343 1HG  PRO A 473      20.976 -49.881 -12.356  1.00  0.560          H  
ATOM   7344 2HG  PRO A 473      19.521 -50.668 -11.745  1.00  0.560          H  
ATOM   7345 1HD  PRO A 473      20.410 -47.756 -11.466  1.00  0.560          H  
ATOM   7346 2HD  PRO A 473      18.752 -48.505 -11.735  1.00  0.560          H  
ATOM   7347  N   MET A 474      21.462 -49.823  -6.979  1.00  0.360          N  
ATOM   7348  CA  MET A 474      22.349 -49.106  -6.085  1.00  0.400          C  
ATOM   7349  C   MET A 474      23.780 -49.081  -6.633  1.00  0.380          C  
ATOM   7350  O   MET A 474      24.587 -49.981  -6.403  1.00  0.470          O  
ATOM   7351  CB  MET A 474      22.262 -49.665  -4.666  1.00  0.540          C  
ATOM   7352  CG  MET A 474      23.106 -48.911  -3.621  1.00  0.540          C  
ATOM   7353  SD  MET A 474      22.747 -49.460  -1.933  1.00  0.540          S  
ATOM   7354  CE  MET A 474      24.012 -48.644  -0.966  1.00  0.540          C  
ATOM   7355  H   MET A 474      21.135 -50.765  -6.800  1.00  0.430          H  
ATOM   7356  HA  MET A 474      21.998 -48.088  -6.033  1.00  0.480          H  
ATOM   7357 1HB  MET A 474      21.222 -49.645  -4.333  1.00  0.650          H  
ATOM   7358 2HB  MET A 474      22.579 -50.709  -4.664  1.00  0.650          H  
ATOM   7359 1HG  MET A 474      24.169 -49.074  -3.820  1.00  0.650          H  
ATOM   7360 2HG  MET A 474      22.909 -47.841  -3.687  1.00  0.650          H  
ATOM   7361 1HE  MET A 474      23.883 -48.899   0.086  1.00  0.650          H  
ATOM   7362 2HE  MET A 474      24.995 -48.981  -1.304  1.00  0.650          H  
ATOM   7363 3HE  MET A 474      23.942 -47.570  -1.087  1.00  0.650          H  
ATOM   7364  N   ASN A 475      24.075 -47.976  -7.285  1.00  0.300          N  
ATOM   7365  CA  ASN A 475      25.323 -47.661  -7.951  1.00  0.310          C  
ATOM   7366  C   ASN A 475      26.018 -46.498  -7.239  1.00  0.280          C  
ATOM   7367  O   ASN A 475      25.531 -46.019  -6.215  1.00  0.270          O  
ATOM   7368  CB  ASN A 475      25.035 -47.393  -9.415  1.00  0.430          C  
ATOM   7369  CG  ASN A 475      24.108 -46.209  -9.653  1.00  0.430          C  
ATOM   7370  OD1 ASN A 475      23.887 -45.339  -8.779  1.00  0.430          O  
ATOM   7371  ND2 ASN A 475      23.559 -46.170 -10.840  1.00  0.430          N  
ATOM   7372  H   ASN A 475      23.286 -47.345  -7.417  1.00  0.360          H  
ATOM   7373  HA  ASN A 475      25.984 -48.527  -7.881  1.00  0.370          H  
ATOM   7374 1HB  ASN A 475      25.965 -47.226  -9.953  1.00  0.520          H  
ATOM   7375 2HB  ASN A 475      24.564 -48.279  -9.854  1.00  0.520          H  
ATOM   7376 1HD2 ASN A 475      22.947 -45.427 -11.109  1.00  0.520          H  
ATOM   7377 2HD2 ASN A 475      23.743 -46.919 -11.525  1.00  0.520          H  
ATOM   7378  N   THR A 476      27.125 -45.990  -7.788  1.00  0.280          N  
ATOM   7379  CA  THR A 476      27.860 -44.900  -7.129  1.00  0.260          C  
ATOM   7380  C   THR A 476      26.960 -43.708  -6.774  1.00  0.230          C  
ATOM   7381  O   THR A 476      27.034 -43.163  -5.665  1.00  0.210          O  
ATOM   7382  CB  THR A 476      29.007 -44.399  -8.039  1.00  0.370          C  
ATOM   7383  OG1 THR A 476      29.905 -45.485  -8.322  1.00  0.370          O  
ATOM   7384  CG2 THR A 476      29.782 -43.285  -7.332  1.00  0.370          C  
ATOM   7385  H   THR A 476      27.511 -46.387  -8.634  1.00  0.340          H  
ATOM   7386  HA  THR A 476      28.287 -45.290  -6.201  1.00  0.310          H  
ATOM   7387  HB  THR A 476      28.596 -44.021  -8.974  1.00  0.450          H  
ATOM   7388  HG1 THR A 476      30.539 -45.212  -8.994  1.00  0.450          H  
ATOM   7389 1HG2 THR A 476      30.592 -42.947  -7.977  1.00  0.450          H  
ATOM   7390 2HG2 THR A 476      29.129 -42.442  -7.114  1.00  0.450          H  
ATOM   7391 3HG2 THR A 476      30.196 -43.670  -6.400  1.00  0.450          H  
ATOM   7392  N   ILE A 477      26.122 -43.291  -7.715  1.00  0.230          N  
ATOM   7393  CA  ILE A 477      25.211 -42.182  -7.480  1.00  0.220          C  
ATOM   7394  C   ILE A 477      24.216 -42.503  -6.383  1.00  0.210          C  
ATOM   7395  O   ILE A 477      23.969 -41.673  -5.506  1.00  0.200          O  
ATOM   7396  CB  ILE A 477      24.505 -41.778  -8.775  1.00  0.310          C  
ATOM   7397  CG1 ILE A 477      25.596 -41.151  -9.697  1.00  0.310          C  
ATOM   7398  CG2 ILE A 477      23.295 -40.850  -8.476  1.00  0.310          C  
ATOM   7399  CD1 ILE A 477      25.202 -40.933 -11.121  1.00  0.310          C  
ATOM   7400  H   ILE A 477      26.137 -43.760  -8.608  1.00  0.280          H  
ATOM   7401  HA  ILE A 477      25.799 -41.326  -7.151  1.00  0.260          H  
ATOM   7402  HB  ILE A 477      24.142 -42.671  -9.282  1.00  0.370          H  
ATOM   7403 1HG1 ILE A 477      25.891 -40.198  -9.276  1.00  0.370          H  
ATOM   7404 2HG1 ILE A 477      26.464 -41.804  -9.692  1.00  0.370          H  
ATOM   7405 1HG2 ILE A 477      22.807 -40.576  -9.402  1.00  0.370          H  
ATOM   7406 2HG2 ILE A 477      22.568 -41.354  -7.844  1.00  0.370          H  
ATOM   7407 3HG2 ILE A 477      23.647 -39.962  -7.965  1.00  0.370          H  
ATOM   7408 1HD1 ILE A 477      26.043 -40.498 -11.663  1.00  0.370          H  
ATOM   7409 2HD1 ILE A 477      24.932 -41.885 -11.577  1.00  0.370          H  
ATOM   7410 3HD1 ILE A 477      24.373 -40.258 -11.166  1.00  0.370          H  
ATOM   7411  N   ALA A 478      23.623 -43.687  -6.431  1.00  0.220          N  
ATOM   7412  CA  ALA A 478      22.685 -44.065  -5.395  1.00  0.220          C  
ATOM   7413  C   ALA A 478      23.353 -44.049  -4.033  1.00  0.200          C  
ATOM   7414  O   ALA A 478      22.738 -43.619  -3.055  1.00  0.190          O  
ATOM   7415  CB  ALA A 478      22.151 -45.432  -5.658  1.00  0.310          C  
ATOM   7416  H   ALA A 478      23.823 -44.311  -7.214  1.00  0.260          H  
ATOM   7417  HA  ALA A 478      21.870 -43.342  -5.391  1.00  0.260          H  
ATOM   7418 1HB  ALA A 478      21.460 -45.699  -4.890  1.00  0.370          H  
ATOM   7419 2HB  ALA A 478      21.660 -45.463  -6.627  1.00  0.370          H  
ATOM   7420 3HB  ALA A 478      22.989 -46.104  -5.644  1.00  0.370          H  
ATOM   7421  N   GLU A 479      24.613 -44.502  -3.957  1.00  0.210          N  
ATOM   7422  CA  GLU A 479      25.317 -44.484  -2.688  1.00  0.210          C  
ATOM   7423  C   GLU A 479      25.479 -43.048  -2.221  1.00  0.190          C  
ATOM   7424  O   GLU A 479      25.214 -42.748  -1.063  1.00  0.180          O  
ATOM   7425  CB  GLU A 479      26.684 -45.167  -2.782  1.00  0.290          C  
ATOM   7426  CG  GLU A 479      26.639 -46.684  -2.929  1.00  0.290          C  
ATOM   7427  CD  GLU A 479      28.004 -47.295  -3.099  1.00  0.290          C  
ATOM   7428  OE1 GLU A 479      28.938 -46.559  -3.304  1.00  0.290          O  
ATOM   7429  OE2 GLU A 479      28.117 -48.493  -3.005  1.00  0.290          O  
ATOM   7430  H   GLU A 479      25.054 -44.887  -4.796  1.00  0.250          H  
ATOM   7431  HA  GLU A 479      24.722 -45.023  -1.954  1.00  0.250          H  
ATOM   7432 1HB  GLU A 479      27.223 -44.770  -3.640  1.00  0.350          H  
ATOM   7433 2HB  GLU A 479      27.269 -44.929  -1.892  1.00  0.350          H  
ATOM   7434 1HG  GLU A 479      26.192 -47.089  -2.038  1.00  0.350          H  
ATOM   7435 2HG  GLU A 479      26.006 -46.948  -3.777  1.00  0.350          H  
ATOM   7436  N   ALA A 480      25.806 -42.123  -3.136  1.00  0.190          N  
ATOM   7437  CA  ALA A 480      25.954 -40.719  -2.750  1.00  0.180          C  
ATOM   7438  C   ALA A 480      24.659 -40.165  -2.151  1.00  0.150          C  
ATOM   7439  O   ALA A 480      24.696 -39.420  -1.164  1.00  0.150          O  
ATOM   7440  CB  ALA A 480      26.352 -39.880  -3.952  1.00  0.260          C  
ATOM   7441  H   ALA A 480      26.050 -42.437  -4.081  1.00  0.230          H  
ATOM   7442  HA  ALA A 480      26.737 -40.661  -1.991  1.00  0.220          H  
ATOM   7443 1HB  ALA A 480      26.486 -38.846  -3.644  1.00  0.310          H  
ATOM   7444 2HB  ALA A 480      27.284 -40.266  -4.364  1.00  0.310          H  
ATOM   7445 3HB  ALA A 480      25.574 -39.935  -4.708  1.00  0.310          H  
ATOM   7446  N   VAL A 481      23.517 -40.548  -2.731  1.00  0.140          N  
ATOM   7447  CA  VAL A 481      22.213 -40.115  -2.230  1.00  0.120          C  
ATOM   7448  C   VAL A 481      21.957 -40.677  -0.832  1.00  0.140          C  
ATOM   7449  O   VAL A 481      21.509 -39.962   0.072  1.00  0.130          O  
ATOM   7450  CB  VAL A 481      21.081 -40.539  -3.200  1.00  0.180          C  
ATOM   7451  CG1 VAL A 481      19.737 -40.272  -2.573  1.00  0.180          C  
ATOM   7452  CG2 VAL A 481      21.200 -39.746  -4.510  1.00  0.180          C  
ATOM   7453  H   VAL A 481      23.590 -41.123  -3.580  1.00  0.170          H  
ATOM   7454  HA  VAL A 481      22.213 -39.029  -2.166  1.00  0.140          H  
ATOM   7455  HB  VAL A 481      21.161 -41.606  -3.408  1.00  0.210          H  
ATOM   7456 1HG1 VAL A 481      18.945 -40.557  -3.262  1.00  0.210          H  
ATOM   7457 2HG1 VAL A 481      19.619 -40.836  -1.650  1.00  0.210          H  
ATOM   7458 3HG1 VAL A 481      19.680 -39.226  -2.361  1.00  0.210          H  
ATOM   7459 1HG2 VAL A 481      20.408 -40.049  -5.194  1.00  0.210          H  
ATOM   7460 2HG2 VAL A 481      21.107 -38.689  -4.300  1.00  0.210          H  
ATOM   7461 3HG2 VAL A 481      22.168 -39.940  -4.970  1.00  0.210          H  
ATOM   7462  N   ILE A 482      22.243 -41.958  -0.661  1.00  0.170          N  
ATOM   7463  CA  ILE A 482      22.071 -42.649   0.602  1.00  0.220          C  
ATOM   7464  C   ILE A 482      22.964 -42.040   1.686  1.00  0.200          C  
ATOM   7465  O   ILE A 482      22.492 -41.810   2.805  1.00  0.220          O  
ATOM   7466  CB  ILE A 482      22.349 -44.140   0.372  1.00  0.290          C  
ATOM   7467  CG1 ILE A 482      21.200 -44.704  -0.530  1.00  0.290          C  
ATOM   7468  CG2 ILE A 482      22.453 -44.891   1.712  1.00  0.290          C  
ATOM   7469  CD1 ILE A 482      21.490 -46.027  -1.153  1.00  0.290          C  
ATOM   7470  H   ILE A 482      22.572 -42.489  -1.475  1.00  0.200          H  
ATOM   7471  HA  ILE A 482      21.036 -42.538   0.916  1.00  0.260          H  
ATOM   7472  HB  ILE A 482      23.278 -44.249  -0.175  1.00  0.350          H  
ATOM   7473 1HG1 ILE A 482      20.320 -44.816   0.094  1.00  0.350          H  
ATOM   7474 2HG1 ILE A 482      20.968 -43.992  -1.321  1.00  0.350          H  
ATOM   7475 1HG2 ILE A 482      22.653 -45.937   1.533  1.00  0.350          H  
ATOM   7476 2HG2 ILE A 482      23.266 -44.480   2.305  1.00  0.350          H  
ATOM   7477 3HG2 ILE A 482      21.516 -44.788   2.264  1.00  0.350          H  
ATOM   7478 1HD1 ILE A 482      20.635 -46.350  -1.734  1.00  0.350          H  
ATOM   7479 2HD1 ILE A 482      22.353 -45.935  -1.807  1.00  0.350          H  
ATOM   7480 3HD1 ILE A 482      21.698 -46.745  -0.394  1.00  0.350          H  
ATOM   7481  N   GLU A 483      24.239 -41.787   1.364  1.00  0.180          N  
ATOM   7482  CA  GLU A 483      25.177 -41.176   2.293  1.00  0.180          C  
ATOM   7483  C   GLU A 483      24.710 -39.779   2.690  1.00  0.170          C  
ATOM   7484  O   GLU A 483      24.815 -39.411   3.862  1.00  0.180          O  
ATOM   7485  CB  GLU A 483      26.577 -41.103   1.682  1.00  0.250          C  
ATOM   7486  CG  GLU A 483      27.304 -42.441   1.538  1.00  0.250          C  
ATOM   7487  CD  GLU A 483      28.604 -42.295   0.793  1.00  0.250          C  
ATOM   7488  OE1 GLU A 483      28.819 -41.249   0.224  1.00  0.250          O  
ATOM   7489  OE2 GLU A 483      29.384 -43.216   0.803  1.00  0.250          O  
ATOM   7490  H   GLU A 483      24.566 -42.037   0.432  1.00  0.220          H  
ATOM   7491  HA  GLU A 483      25.224 -41.793   3.187  1.00  0.220          H  
ATOM   7492 1HB  GLU A 483      26.506 -40.657   0.688  1.00  0.300          H  
ATOM   7493 2HB  GLU A 483      27.202 -40.454   2.285  1.00  0.300          H  
ATOM   7494 1HG  GLU A 483      27.507 -42.840   2.531  1.00  0.300          H  
ATOM   7495 2HG  GLU A 483      26.661 -43.147   1.017  1.00  0.300          H  
ATOM   7496  N   MET A 484      24.164 -38.999   1.742  1.00  0.160          N  
ATOM   7497  CA  MET A 484      23.646 -37.672   2.065  1.00  0.150          C  
ATOM   7498  C   MET A 484      22.619 -37.782   3.180  1.00  0.140          C  
ATOM   7499  O   MET A 484      22.683 -37.073   4.197  1.00  0.150          O  
ATOM   7500  CB  MET A 484      22.972 -37.054   0.836  1.00  0.210          C  
ATOM   7501  CG  MET A 484      22.307 -35.684   1.048  1.00  0.210          C  
ATOM   7502  SD  MET A 484      21.318 -35.142  -0.348  1.00  0.210          S  
ATOM   7503  CE  MET A 484      19.920 -36.234  -0.300  1.00  0.210          C  
ATOM   7504  H   MET A 484      24.165 -39.310   0.763  1.00  0.190          H  
ATOM   7505  HA  MET A 484      24.469 -37.047   2.401  1.00  0.180          H  
ATOM   7506 1HB  MET A 484      23.713 -36.948   0.052  1.00  0.260          H  
ATOM   7507 2HB  MET A 484      22.237 -37.728   0.470  1.00  0.260          H  
ATOM   7508 1HG  MET A 484      21.673 -35.689   1.939  1.00  0.260          H  
ATOM   7509 2HG  MET A 484      23.073 -34.941   1.190  1.00  0.260          H  
ATOM   7510 1HE  MET A 484      19.233 -35.959  -1.082  1.00  0.260          H  
ATOM   7511 2HE  MET A 484      20.234 -37.269  -0.439  1.00  0.260          H  
ATOM   7512 3HE  MET A 484      19.430 -36.133   0.650  1.00  0.260          H  
ATOM   7513  N   ILE A 485      21.686 -38.722   3.022  1.00  0.130          N  
ATOM   7514  CA  ILE A 485      20.651 -38.885   4.025  1.00  0.130          C  
ATOM   7515  C   ILE A 485      21.228 -39.373   5.355  1.00  0.150          C  
ATOM   7516  O   ILE A 485      20.955 -38.789   6.407  1.00  0.180          O  
ATOM   7517  CB  ILE A 485      19.570 -39.892   3.535  1.00  0.180          C  
ATOM   7518  CG1 ILE A 485      18.835 -39.360   2.237  1.00  0.180          C  
ATOM   7519  CG2 ILE A 485      18.551 -40.204   4.661  1.00  0.180          C  
ATOM   7520  CD1 ILE A 485      18.073 -38.069   2.382  1.00  0.180          C  
ATOM   7521  H   ILE A 485      21.677 -39.273   2.154  1.00  0.160          H  
ATOM   7522  HA  ILE A 485      20.195 -37.920   4.207  1.00  0.160          H  
ATOM   7523  HB  ILE A 485      20.066 -40.823   3.247  1.00  0.220          H  
ATOM   7524 1HG1 ILE A 485      19.576 -39.216   1.458  1.00  0.220          H  
ATOM   7525 2HG1 ILE A 485      18.138 -40.123   1.907  1.00  0.220          H  
ATOM   7526 1HG2 ILE A 485      17.823 -40.924   4.296  1.00  0.220          H  
ATOM   7527 2HG2 ILE A 485      19.058 -40.628   5.527  1.00  0.220          H  
ATOM   7528 3HG2 ILE A 485      18.040 -39.299   4.967  1.00  0.220          H  
ATOM   7529 1HD1 ILE A 485      17.620 -37.814   1.447  1.00  0.220          H  
ATOM   7530 2HD1 ILE A 485      17.298 -38.177   3.125  1.00  0.220          H  
ATOM   7531 3HD1 ILE A 485      18.745 -37.281   2.667  1.00  0.220          H  
ATOM   7532  N   ASN A 486      22.060 -40.414   5.319  1.00  0.150          N  
ATOM   7533  CA  ASN A 486      22.600 -40.993   6.546  1.00  0.170          C  
ATOM   7534  C   ASN A 486      23.465 -40.029   7.356  1.00  0.190          C  
ATOM   7535  O   ASN A 486      23.465 -40.065   8.588  1.00  0.200          O  
ATOM   7536  CB  ASN A 486      23.386 -42.246   6.222  1.00  0.230          C  
ATOM   7537  CG  ASN A 486      22.510 -43.413   5.844  1.00  0.230          C  
ATOM   7538  OD1 ASN A 486      21.307 -43.454   6.134  1.00  0.230          O  
ATOM   7539  ND2 ASN A 486      23.100 -44.386   5.209  1.00  0.230          N  
ATOM   7540  H   ASN A 486      22.279 -40.841   4.415  1.00  0.180          H  
ATOM   7541  HA  ASN A 486      21.759 -41.270   7.181  1.00  0.200          H  
ATOM   7542 1HB  ASN A 486      24.060 -42.034   5.391  1.00  0.280          H  
ATOM   7543 2HB  ASN A 486      23.999 -42.523   7.078  1.00  0.280          H  
ATOM   7544 1HD2 ASN A 486      22.577 -45.196   4.945  1.00  0.280          H  
ATOM   7545 2HD2 ASN A 486      24.074 -44.329   4.994  1.00  0.280          H  
ATOM   7546  N   ARG A 487      24.185 -39.150   6.672  1.00  0.190          N  
ATOM   7547  CA  ARG A 487      25.051 -38.181   7.323  1.00  0.220          C  
ATOM   7548  C   ARG A 487      24.349 -36.898   7.762  1.00  0.210          C  
ATOM   7549  O   ARG A 487      24.991 -36.037   8.368  1.00  0.330          O  
ATOM   7550  CB  ARG A 487      26.198 -37.793   6.416  1.00  0.300          C  
ATOM   7551  CG  ARG A 487      27.167 -38.913   6.095  1.00  0.300          C  
ATOM   7552  CD  ARG A 487      28.210 -38.457   5.168  1.00  0.300          C  
ATOM   7553  NE  ARG A 487      27.660 -38.101   3.867  1.00  0.300          N  
ATOM   7554  CZ  ARG A 487      28.347 -37.474   2.887  1.00  0.300          C  
ATOM   7555  NH1 ARG A 487      29.612 -37.136   3.066  1.00  0.300          N  
ATOM   7556  NH2 ARG A 487      27.753 -37.195   1.745  1.00  0.300          N  
ATOM   7557  H   ARG A 487      24.179 -39.197   5.650  1.00  0.230          H  
ATOM   7558  HA  ARG A 487      25.468 -38.656   8.210  1.00  0.260          H  
ATOM   7559 1HB  ARG A 487      25.785 -37.422   5.476  1.00  0.360          H  
ATOM   7560 2HB  ARG A 487      26.763 -36.981   6.866  1.00  0.360          H  
ATOM   7561 1HG  ARG A 487      27.642 -39.255   7.012  1.00  0.360          H  
ATOM   7562 2HG  ARG A 487      26.632 -39.742   5.632  1.00  0.360          H  
ATOM   7563 1HD  ARG A 487      28.699 -37.580   5.589  1.00  0.360          H  
ATOM   7564 2HD  ARG A 487      28.938 -39.255   5.026  1.00  0.360          H  
ATOM   7565  HE  ARG A 487      26.681 -38.346   3.686  1.00  0.360          H  
ATOM   7566 1HH1 ARG A 487      30.076 -37.344   3.936  1.00  0.360          H  
ATOM   7567 2HH1 ARG A 487      30.118 -36.669   2.328  1.00  0.360          H  
ATOM   7568 1HH2 ARG A 487      26.780 -37.441   1.603  1.00  0.360          H  
ATOM   7569 2HH2 ARG A 487      28.251 -36.719   1.013  1.00  0.360          H  
ATOM   7570  N   GLY A 488      23.069 -36.720   7.411  1.00  0.210          N  
ATOM   7571  CA  GLY A 488      22.371 -35.481   7.738  1.00  0.190          C  
ATOM   7572  C   GLY A 488      22.788 -34.288   6.862  1.00  0.180          C  
ATOM   7573  O   GLY A 488      22.726 -33.139   7.306  1.00  0.210          O  
ATOM   7574  H   GLY A 488      22.541 -37.477   6.963  1.00  0.250          H  
ATOM   7575 1HA  GLY A 488      21.299 -35.648   7.629  1.00  0.230          H  
ATOM   7576 2HA  GLY A 488      22.544 -35.242   8.785  1.00  0.230          H  
ATOM   7577  N   GLN A 489      23.262 -34.556   5.645  1.00  0.170          N  
ATOM   7578  CA  GLN A 489      23.726 -33.532   4.720  1.00  0.170          C  
ATOM   7579  C   GLN A 489      22.549 -32.824   4.065  1.00  0.160          C  
ATOM   7580  O   GLN A 489      21.537 -33.448   3.763  1.00  0.180          O  
ATOM   7581  CB  GLN A 489      24.636 -34.167   3.678  1.00  0.240          C  
ATOM   7582  CG  GLN A 489      25.269 -33.219   2.691  1.00  0.240          C  
ATOM   7583  CD  GLN A 489      26.207 -33.933   1.791  1.00  0.240          C  
ATOM   7584  OE1 GLN A 489      26.005 -35.111   1.477  1.00  0.240          O  
ATOM   7585  NE2 GLN A 489      27.256 -33.249   1.369  1.00  0.240          N  
ATOM   7586  H   GLN A 489      23.249 -35.520   5.301  1.00  0.200          H  
ATOM   7587  HA  GLN A 489      24.297 -32.794   5.281  1.00  0.200          H  
ATOM   7588 1HB  GLN A 489      25.440 -34.700   4.188  1.00  0.290          H  
ATOM   7589 2HB  GLN A 489      24.079 -34.893   3.149  1.00  0.290          H  
ATOM   7590 1HG  GLN A 489      24.497 -32.780   2.066  1.00  0.290          H  
ATOM   7591 2HG  GLN A 489      25.819 -32.444   3.225  1.00  0.290          H  
ATOM   7592 1HE2 GLN A 489      27.926 -33.679   0.764  1.00  0.290          H  
ATOM   7593 2HE2 GLN A 489      27.382 -32.294   1.647  1.00  0.290          H  
ATOM   7594  N   ILE A 490      22.652 -31.507   3.883  1.00  0.130          N  
ATOM   7595  CA  ILE A 490      21.566 -30.746   3.260  1.00  0.120          C  
ATOM   7596  C   ILE A 490      21.327 -31.067   1.782  1.00  0.110          C  
ATOM   7597  O   ILE A 490      20.165 -31.185   1.371  1.00  0.130          O  
ATOM   7598  CB  ILE A 490      21.795 -29.227   3.449  1.00  0.170          C  
ATOM   7599  CG1 ILE A 490      21.652 -28.902   4.952  1.00  0.170          C  
ATOM   7600  CG2 ILE A 490      20.805 -28.406   2.605  1.00  0.170          C  
ATOM   7601  CD1 ILE A 490      22.098 -27.516   5.370  1.00  0.170          C  
ATOM   7602  H   ILE A 490      23.496 -31.037   4.176  1.00  0.160          H  
ATOM   7603  HA  ILE A 490      20.650 -30.996   3.792  1.00  0.140          H  
ATOM   7604  HB  ILE A 490      22.811 -28.974   3.152  1.00  0.210          H  
ATOM   7605 1HG1 ILE A 490      20.611 -29.020   5.228  1.00  0.210          H  
ATOM   7606 2HG1 ILE A 490      22.235 -29.625   5.518  1.00  0.210          H  
ATOM   7607 1HG2 ILE A 490      20.969 -27.346   2.745  1.00  0.210          H  
ATOM   7608 2HG2 ILE A 490      20.921 -28.625   1.554  1.00  0.210          H  
ATOM   7609 3HG2 ILE A 490      19.797 -28.651   2.906  1.00  0.210          H  
ATOM   7610 1HD1 ILE A 490      21.951 -27.408   6.446  1.00  0.210          H  
ATOM   7611 2HD1 ILE A 490      23.153 -27.382   5.133  1.00  0.210          H  
ATOM   7612 3HD1 ILE A 490      21.514 -26.758   4.861  1.00  0.210          H  
ATOM   7613  N   GLN A 491      22.400 -31.089   0.980  1.00  0.160          N  
ATOM   7614  CA  GLN A 491      22.274 -31.347  -0.453  1.00  0.200          C  
ATOM   7615  C   GLN A 491      23.585 -31.787  -1.116  1.00  0.150          C  
ATOM   7616  O   GLN A 491      24.676 -31.438  -0.653  1.00  0.170          O  
ATOM   7617  CB  GLN A 491      21.711 -30.094  -1.143  1.00  0.260          C  
ATOM   7618  CG  GLN A 491      22.577 -28.852  -1.020  1.00  0.260          C  
ATOM   7619  CD  GLN A 491      21.886 -27.614  -1.580  1.00  0.260          C  
ATOM   7620  OE1 GLN A 491      20.664 -27.591  -1.752  1.00  0.260          O  
ATOM   7621  NE2 GLN A 491      22.665 -26.578  -1.869  1.00  0.260          N  
ATOM   7622  H   GLN A 491      23.316 -30.970   1.384  1.00  0.190          H  
ATOM   7623  HA  GLN A 491      21.556 -32.154  -0.586  1.00  0.240          H  
ATOM   7624 1HB  GLN A 491      21.583 -30.304  -2.207  1.00  0.320          H  
ATOM   7625 2HB  GLN A 491      20.728 -29.865  -0.745  1.00  0.320          H  
ATOM   7626 1HG  GLN A 491      22.808 -28.675   0.027  1.00  0.320          H  
ATOM   7627 2HG  GLN A 491      23.495 -29.012  -1.581  1.00  0.320          H  
ATOM   7628 1HE2 GLN A 491      22.267 -25.738  -2.242  1.00  0.320          H  
ATOM   7629 2HE2 GLN A 491      23.654 -26.636  -1.717  1.00  0.320          H  
ATOM   7630  N   ILE A 492      23.455 -32.507  -2.237  1.00  0.120          N  
ATOM   7631  CA  ILE A 492      24.581 -32.946  -3.078  1.00  0.130          C  
ATOM   7632  C   ILE A 492      24.324 -32.604  -4.546  1.00  0.120          C  
ATOM   7633  O   ILE A 492      23.182 -32.335  -4.924  1.00  0.110          O  
ATOM   7634  CB  ILE A 492      24.817 -34.473  -2.939  1.00  0.180          C  
ATOM   7635  CG1 ILE A 492      23.559 -35.256  -3.455  1.00  0.180          C  
ATOM   7636  CG2 ILE A 492      25.151 -34.807  -1.497  1.00  0.180          C  
ATOM   7637  CD1 ILE A 492      23.693 -36.767  -3.497  1.00  0.180          C  
ATOM   7638  H   ILE A 492      22.496 -32.736  -2.519  1.00  0.140          H  
ATOM   7639  HA  ILE A 492      25.481 -32.423  -2.756  1.00  0.160          H  
ATOM   7640  HB  ILE A 492      25.655 -34.763  -3.570  1.00  0.210          H  
ATOM   7641 1HG1 ILE A 492      22.708 -34.996  -2.848  1.00  0.210          H  
ATOM   7642 2HG1 ILE A 492      23.362 -34.940  -4.475  1.00  0.210          H  
ATOM   7643 1HG2 ILE A 492      25.353 -35.866  -1.380  1.00  0.210          H  
ATOM   7644 2HG2 ILE A 492      26.034 -34.248  -1.205  1.00  0.210          H  
ATOM   7645 3HG2 ILE A 492      24.330 -34.530  -0.856  1.00  0.210          H  
ATOM   7646 1HD1 ILE A 492      22.779 -37.181  -3.894  1.00  0.210          H  
ATOM   7647 2HD1 ILE A 492      24.520 -37.043  -4.136  1.00  0.210          H  
ATOM   7648 3HD1 ILE A 492      23.860 -37.163  -2.500  1.00  0.210          H  
ATOM   7649  N   THR A 493      25.362 -32.635  -5.388  1.00  0.130          N  
ATOM   7650  CA  THR A 493      25.110 -32.402  -6.812  1.00  0.140          C  
ATOM   7651  C   THR A 493      25.562 -33.586  -7.669  1.00  0.150          C  
ATOM   7652  O   THR A 493      26.725 -34.000  -7.622  1.00  0.170          O  
ATOM   7653  CB  THR A 493      25.803 -31.110  -7.310  1.00  0.190          C  
ATOM   7654  OG1 THR A 493      25.331 -29.987  -6.555  1.00  0.190          O  
ATOM   7655  CG2 THR A 493      25.445 -30.864  -8.791  1.00  0.190          C  
ATOM   7656  H   THR A 493      26.294 -32.840  -5.059  1.00  0.160          H  
ATOM   7657  HA  THR A 493      24.043 -32.283  -6.956  1.00  0.170          H  
ATOM   7658  HB  THR A 493      26.882 -31.199  -7.200  1.00  0.230          H  
ATOM   7659  HG1 THR A 493      25.661 -30.053  -5.658  1.00  0.230          H  
ATOM   7660 1HG2 THR A 493      25.922 -29.947  -9.129  1.00  0.230          H  
ATOM   7661 2HG2 THR A 493      25.786 -31.690  -9.406  1.00  0.230          H  
ATOM   7662 3HG2 THR A 493      24.369 -30.764  -8.888  1.00  0.230          H  
ATOM   7663  N   ILE A 494      24.630 -34.119  -8.453  1.00  0.140          N  
ATOM   7664  CA  ILE A 494      24.904 -35.262  -9.324  1.00  0.160          C  
ATOM   7665  C   ILE A 494      24.654 -34.949 -10.780  1.00  0.150          C  
ATOM   7666  O   ILE A 494      23.538 -34.641 -11.176  1.00  0.140          O  
ATOM   7667  CB  ILE A 494      24.041 -36.478  -8.945  1.00  0.220          C  
ATOM   7668  CG1 ILE A 494      24.279 -36.929  -7.448  1.00  0.220          C  
ATOM   7669  CG2 ILE A 494      24.285 -37.612  -9.940  1.00  0.220          C  
ATOM   7670  CD1 ILE A 494      25.661 -37.440  -7.104  1.00  0.220          C  
ATOM   7671  H   ILE A 494      23.709 -33.665  -8.435  1.00  0.170          H  
ATOM   7672  HA  ILE A 494      25.953 -35.528  -9.227  1.00  0.190          H  
ATOM   7673  HB  ILE A 494      23.001 -36.187  -9.007  1.00  0.260          H  
ATOM   7674 1HG1 ILE A 494      24.084 -36.074  -6.805  1.00  0.260          H  
ATOM   7675 2HG1 ILE A 494      23.564 -37.711  -7.208  1.00  0.260          H  
ATOM   7676 1HG2 ILE A 494      23.654 -38.426  -9.692  1.00  0.260          H  
ATOM   7677 2HG2 ILE A 494      24.051 -37.302 -10.947  1.00  0.260          H  
ATOM   7678 3HG2 ILE A 494      25.321 -37.927  -9.906  1.00  0.260          H  
ATOM   7679 1HD1 ILE A 494      25.690 -37.703  -6.055  1.00  0.260          H  
ATOM   7680 2HD1 ILE A 494      25.899 -38.319  -7.692  1.00  0.260          H  
ATOM   7681 3HD1 ILE A 494      26.404 -36.668  -7.291  1.00  0.260          H  
ATOM   7682  N   ASN A 495      25.697 -35.045 -11.589  1.00  0.170          N  
ATOM   7683  CA  ASN A 495      25.615 -34.767 -13.024  1.00  0.180          C  
ATOM   7684  C   ASN A 495      24.983 -33.396 -13.277  1.00  0.170          C  
ATOM   7685  O   ASN A 495      24.221 -33.218 -14.225  1.00  0.160          O  
ATOM   7686  CB  ASN A 495      24.819 -35.853 -13.739  1.00  0.250          C  
ATOM   7687  CG  ASN A 495      25.430 -37.219 -13.598  1.00  0.250          C  
ATOM   7688  OD1 ASN A 495      26.648 -37.373 -13.422  1.00  0.250          O  
ATOM   7689  ND2 ASN A 495      24.600 -38.223 -13.688  1.00  0.250          N  
ATOM   7690  H   ASN A 495      26.582 -35.321 -11.182  1.00  0.200          H  
ATOM   7691  HA  ASN A 495      26.626 -34.743 -13.434  1.00  0.220          H  
ATOM   7692 1HB  ASN A 495      23.798 -35.886 -13.360  1.00  0.300          H  
ATOM   7693 2HB  ASN A 495      24.756 -35.613 -14.800  1.00  0.300          H  
ATOM   7694 1HD2 ASN A 495      24.938 -39.162 -13.618  1.00  0.300          H  
ATOM   7695 2HD2 ASN A 495      23.626 -38.051 -13.843  1.00  0.300          H  
ATOM   7696  N   GLY A 496      25.321 -32.430 -12.429  1.00  0.160          N  
ATOM   7697  CA  GLY A 496      24.802 -31.068 -12.515  1.00  0.160          C  
ATOM   7698  C   GLY A 496      23.418 -30.855 -11.866  1.00  0.140          C  
ATOM   7699  O   GLY A 496      22.929 -29.723 -11.831  1.00  0.150          O  
ATOM   7700  H   GLY A 496      26.001 -32.659 -11.719  1.00  0.190          H  
ATOM   7701 1HA  GLY A 496      25.518 -30.391 -12.051  1.00  0.190          H  
ATOM   7702 2HA  GLY A 496      24.746 -30.782 -13.564  1.00  0.190          H  
ATOM   7703  N   PHE A 497      22.799 -31.908 -11.329  1.00  0.130          N  
ATOM   7704  CA  PHE A 497      21.479 -31.787 -10.718  1.00  0.120          C  
ATOM   7705  C   PHE A 497      21.544 -31.602  -9.220  1.00  0.110          C  
ATOM   7706  O   PHE A 497      22.268 -32.308  -8.512  1.00  0.120          O  
ATOM   7707  CB  PHE A 497      20.628 -33.018 -11.017  1.00  0.170          C  
ATOM   7708  CG  PHE A 497      20.213 -33.107 -12.426  1.00  0.170          C  
ATOM   7709  CD1 PHE A 497      21.022 -33.716 -13.363  1.00  0.170          C  
ATOM   7710  CD2 PHE A 497      19.003 -32.581 -12.832  1.00  0.170          C  
ATOM   7711  CE1 PHE A 497      20.641 -33.787 -14.669  1.00  0.170          C  
ATOM   7712  CE2 PHE A 497      18.621 -32.655 -14.134  1.00  0.170          C  
ATOM   7713  CZ  PHE A 497      19.444 -33.257 -15.060  1.00  0.170          C  
ATOM   7714  H   PHE A 497      23.221 -32.832 -11.392  1.00  0.160          H  
ATOM   7715  HA  PHE A 497      20.982 -30.916 -11.148  1.00  0.140          H  
ATOM   7716 1HB  PHE A 497      21.186 -33.918 -10.764  1.00  0.210          H  
ATOM   7717 2HB  PHE A 497      19.741 -32.997 -10.396  1.00  0.210          H  
ATOM   7718  HD1 PHE A 497      21.982 -34.135 -13.057  1.00  0.210          H  
ATOM   7719  HD2 PHE A 497      18.341 -32.093 -12.100  1.00  0.210          H  
ATOM   7720  HE1 PHE A 497      21.298 -34.267 -15.401  1.00  0.210          H  
ATOM   7721  HE2 PHE A 497      17.669 -32.233 -14.430  1.00  0.210          H  
ATOM   7722  HZ  PHE A 497      19.147 -33.319 -16.102  1.00  0.210          H  
ATOM   7723  N   SER A 498      20.735 -30.685  -8.719  1.00  0.110          N  
ATOM   7724  CA  SER A 498      20.698 -30.430  -7.289  1.00  0.120          C  
ATOM   7725  C   SER A 498      19.746 -31.373  -6.574  1.00  0.120          C  
ATOM   7726  O   SER A 498      18.534 -31.355  -6.841  1.00  0.150          O  
ATOM   7727  CB  SER A 498      20.288 -28.993  -7.038  1.00  0.160          C  
ATOM   7728  OG  SER A 498      20.122 -28.753  -5.675  1.00  0.160          O  
ATOM   7729  H   SER A 498      20.160 -30.133  -9.344  1.00  0.130          H  
ATOM   7730  HA  SER A 498      21.701 -30.586  -6.882  1.00  0.140          H  
ATOM   7731 1HB  SER A 498      21.052 -28.327  -7.437  1.00  0.200          H  
ATOM   7732 2HB  SER A 498      19.358 -28.781  -7.564  1.00  0.200          H  
ATOM   7733  HG  SER A 498      19.914 -27.818  -5.593  1.00  0.200          H  
ATOM   7734  N   ILE A 499      20.310 -32.228  -5.709  1.00  0.110          N  
ATOM   7735  CA  ILE A 499      19.546 -33.225  -4.964  1.00  0.110          C  
ATOM   7736  C   ILE A 499      19.522 -32.865  -3.476  1.00  0.100          C  
ATOM   7737  O   ILE A 499      20.554 -32.783  -2.805  1.00  0.100          O  
ATOM   7738  CB  ILE A 499      20.100 -34.638  -5.201  1.00  0.150          C  
ATOM   7739  CG1 ILE A 499      20.008 -34.965  -6.706  1.00  0.150          C  
ATOM   7740  CG2 ILE A 499      19.335 -35.631  -4.371  1.00  0.150          C  
ATOM   7741  CD1 ILE A 499      20.693 -36.211  -7.110  1.00  0.150          C  
ATOM   7742  H   ILE A 499      21.323 -32.175  -5.555  1.00  0.130          H  
ATOM   7743  HA  ILE A 499      18.522 -33.212  -5.325  1.00  0.130          H  
ATOM   7744  HB  ILE A 499      21.139 -34.659  -4.930  1.00  0.180          H  
ATOM   7745 1HG1 ILE A 499      18.972 -35.041  -6.994  1.00  0.180          H  
ATOM   7746 2HG1 ILE A 499      20.466 -34.151  -7.267  1.00  0.180          H  
ATOM   7747 1HG2 ILE A 499      19.713 -36.630  -4.512  1.00  0.180          H  
ATOM   7748 2HG2 ILE A 499      19.432 -35.373  -3.323  1.00  0.180          H  
ATOM   7749 3HG2 ILE A 499      18.285 -35.592  -4.667  1.00  0.180          H  
ATOM   7750 1HD1 ILE A 499      20.588 -36.320  -8.171  1.00  0.180          H  
ATOM   7751 2HD1 ILE A 499      21.726 -36.125  -6.851  1.00  0.180          H  
ATOM   7752 3HD1 ILE A 499      20.266 -37.076  -6.620  1.00  0.180          H  
ATOM   7753  N   SER A 500      18.317 -32.644  -2.979  1.00  0.100          N  
ATOM   7754  CA  SER A 500      18.042 -32.185  -1.632  1.00  0.100          C  
ATOM   7755  C   SER A 500      17.662 -33.292  -0.665  1.00  0.090          C  
ATOM   7756  O   SER A 500      16.908 -34.209  -1.006  1.00  0.100          O  
ATOM   7757  CB  SER A 500      16.843 -31.241  -1.679  1.00  0.140          C  
ATOM   7758  OG  SER A 500      17.081 -30.110  -2.478  1.00  0.140          O  
ATOM   7759  H   SER A 500      17.533 -32.762  -3.603  1.00  0.120          H  
ATOM   7760  HA  SER A 500      18.925 -31.670  -1.247  1.00  0.120          H  
ATOM   7761 1HB  SER A 500      15.992 -31.779  -2.072  1.00  0.170          H  
ATOM   7762 2HB  SER A 500      16.587 -30.933  -0.667  1.00  0.170          H  
ATOM   7763  HG  SER A 500      17.755 -29.608  -2.023  1.00  0.170          H  
ATOM   7764  N   ASN A 501      18.062 -33.116   0.582  1.00  0.090          N  
ATOM   7765  CA  ASN A 501      17.635 -33.963   1.678  1.00  0.090          C  
ATOM   7766  C   ASN A 501      16.264 -33.481   2.087  1.00  0.080          C  
ATOM   7767  O   ASN A 501      16.118 -32.331   2.503  1.00  0.110          O  
ATOM   7768  CB  ASN A 501      18.606 -33.891   2.837  1.00  0.130          C  
ATOM   7769  CG  ASN A 501      18.287 -34.833   3.982  1.00  0.130          C  
ATOM   7770  OD1 ASN A 501      17.115 -35.198   4.275  1.00  0.130          O  
ATOM   7771  ND2 ASN A 501      19.335 -35.212   4.660  1.00  0.130          N  
ATOM   7772  H   ASN A 501      18.723 -32.361   0.801  1.00  0.110          H  
ATOM   7773  HA  ASN A 501      17.539 -34.993   1.335  1.00  0.110          H  
ATOM   7774 1HB  ASN A 501      19.595 -34.141   2.459  1.00  0.150          H  
ATOM   7775 2HB  ASN A 501      18.658 -32.870   3.213  1.00  0.150          H  
ATOM   7776 1HD2 ASN A 501      19.241 -35.821   5.451  1.00  0.150          H  
ATOM   7777 2HD2 ASN A 501      20.253 -34.839   4.385  1.00  0.150          H  
ATOM   7778  N   GLY A 502      15.249 -34.318   1.964  1.00  0.070          N  
ATOM   7779  CA  GLY A 502      13.888 -33.914   2.267  1.00  0.090          C  
ATOM   7780  C   GLY A 502      13.673 -33.325   3.673  1.00  0.120          C  
ATOM   7781  O   GLY A 502      12.662 -32.655   3.903  1.00  0.280          O  
ATOM   7782  H   GLY A 502      15.388 -35.265   1.597  1.00  0.080          H  
ATOM   7783 1HA  GLY A 502      13.574 -33.177   1.534  1.00  0.110          H  
ATOM   7784 2HA  GLY A 502      13.244 -34.782   2.131  1.00  0.110          H  
ATOM   7785  N   LEU A 503      14.590 -33.556   4.622  1.00  0.060          N  
ATOM   7786  CA  LEU A 503      14.416 -32.996   5.966  1.00  0.080          C  
ATOM   7787  C   LEU A 503      15.023 -31.594   6.095  1.00  0.090          C  
ATOM   7788  O   LEU A 503      14.956 -30.986   7.163  1.00  0.080          O  
ATOM   7789  CB  LEU A 503      15.084 -33.872   7.037  1.00  0.100          C  
ATOM   7790  CG  LEU A 503      14.574 -35.321   7.231  1.00  0.100          C  
ATOM   7791  CD1 LEU A 503      15.457 -35.998   8.277  1.00  0.100          C  
ATOM   7792  CD2 LEU A 503      13.100 -35.344   7.650  1.00  0.100          C  
ATOM   7793  H   LEU A 503      15.432 -34.095   4.394  1.00  0.070          H  
ATOM   7794  HA  LEU A 503      13.350 -32.912   6.172  1.00  0.100          H  
ATOM   7795 1HB  LEU A 503      16.146 -33.933   6.796  1.00  0.120          H  
ATOM   7796 2HB  LEU A 503      14.986 -33.365   7.996  1.00  0.120          H  
ATOM   7797  HG  LEU A 503      14.675 -35.846   6.327  1.00  0.120          H  
ATOM   7798 1HD1 LEU A 503      15.143 -37.026   8.428  1.00  0.120          H  
ATOM   7799 2HD1 LEU A 503      16.493 -35.985   7.942  1.00  0.120          H  
ATOM   7800 3HD1 LEU A 503      15.374 -35.462   9.220  1.00  0.120          H  
ATOM   7801 1HD2 LEU A 503      12.764 -36.367   7.786  1.00  0.120          H  
ATOM   7802 2HD2 LEU A 503      12.975 -34.806   8.588  1.00  0.120          H  
ATOM   7803 3HD2 LEU A 503      12.478 -34.877   6.887  1.00  0.120          H  
ATOM   7804  N   ALA A 504      15.638 -31.085   5.020  1.00  0.120          N  
ATOM   7805  CA  ALA A 504      16.310 -29.783   5.024  1.00  0.120          C  
ATOM   7806  C   ALA A 504      15.619 -28.787   4.098  1.00  0.110          C  
ATOM   7807  O   ALA A 504      16.175 -27.743   3.740  1.00  0.100          O  
ATOM   7808  CB  ALA A 504      17.761 -29.953   4.602  1.00  0.170          C  
ATOM   7809  H   ALA A 504      15.652 -31.624   4.150  1.00  0.140          H  
ATOM   7810  HA  ALA A 504      16.279 -29.383   6.038  1.00  0.140          H  
ATOM   7811 1HB  ALA A 504      18.253 -28.989   4.639  1.00  0.200          H  
ATOM   7812 2HB  ALA A 504      18.259 -30.639   5.284  1.00  0.200          H  
ATOM   7813 3HB  ALA A 504      17.806 -30.353   3.585  1.00  0.200          H  
ATOM   7814  N   THR A 505      14.363 -29.034   3.782  1.00  0.130          N  
ATOM   7815  CA  THR A 505      13.655 -28.156   2.861  1.00  0.120          C  
ATOM   7816  C   THR A 505      13.578 -26.696   3.322  1.00  0.140          C  
ATOM   7817  O   THR A 505      13.654 -25.779   2.503  1.00  0.250          O  
ATOM   7818  CB  THR A 505      12.258 -28.711   2.566  1.00  0.170          C  
ATOM   7819  OG1 THR A 505      11.627 -27.856   1.633  1.00  0.170          O  
ATOM   7820  CG2 THR A 505      11.396 -28.842   3.836  1.00  0.170          C  
ATOM   7821  H   THR A 505      13.928 -29.880   4.130  1.00  0.160          H  
ATOM   7822  HA  THR A 505      14.198 -28.167   1.915  1.00  0.140          H  
ATOM   7823  HB  THR A 505      12.364 -29.699   2.112  1.00  0.210          H  
ATOM   7824  HG1 THR A 505      10.896 -28.348   1.211  1.00  0.210          H  
ATOM   7825 1HG2 THR A 505      10.420 -29.245   3.558  1.00  0.210          H  
ATOM   7826 2HG2 THR A 505      11.876 -29.517   4.544  1.00  0.210          H  
ATOM   7827 3HG2 THR A 505      11.260 -27.889   4.294  1.00  0.210          H  
ATOM   7828  N   THR A 506      13.513 -26.452   4.635  1.00  0.090          N  
ATOM   7829  CA  THR A 506      13.415 -25.083   5.136  1.00  0.100          C  
ATOM   7830  C   THR A 506      14.766 -24.373   5.133  1.00  0.120          C  
ATOM   7831  O   THR A 506      14.842 -23.158   5.328  1.00  0.150          O  
ATOM   7832  CB  THR A 506      12.835 -25.052   6.562  1.00  0.140          C  
ATOM   7833  OG1 THR A 506      13.672 -25.833   7.430  1.00  0.140          O  
ATOM   7834  CG2 THR A 506      11.430 -25.601   6.571  1.00  0.140          C  
ATOM   7835  H   THR A 506      13.489 -27.212   5.301  1.00  0.110          H  
ATOM   7836  HA  THR A 506      12.744 -24.531   4.484  1.00  0.120          H  
ATOM   7837  HB  THR A 506      12.819 -24.020   6.918  1.00  0.160          H  
ATOM   7838  HG1 THR A 506      13.445 -25.641   8.348  1.00  0.160          H  
ATOM   7839 1HG2 THR A 506      11.033 -25.567   7.583  1.00  0.160          H  
ATOM   7840 2HG2 THR A 506      10.812 -24.995   5.923  1.00  0.160          H  
ATOM   7841 3HG2 THR A 506      11.436 -26.620   6.223  1.00  0.160          H  
ATOM   7842  N   GLN A 507      15.841 -25.138   4.914  1.00  0.130          N  
ATOM   7843  CA  GLN A 507      17.197 -24.612   4.876  1.00  0.160          C  
ATOM   7844  C   GLN A 507      17.555 -24.260   3.436  1.00  0.200          C  
ATOM   7845  O   GLN A 507      18.372 -23.375   3.182  1.00  0.450          O  
ATOM   7846  CB  GLN A 507      18.186 -25.629   5.464  1.00  0.210          C  
ATOM   7847  CG  GLN A 507      17.959 -25.885   6.950  1.00  0.210          C  
ATOM   7848  CD  GLN A 507      18.889 -26.922   7.560  1.00  0.210          C  
ATOM   7849  OE1 GLN A 507      19.103 -28.009   7.028  1.00  0.210          O  
ATOM   7850  NE2 GLN A 507      19.460 -26.577   8.705  1.00  0.210          N  
ATOM   7851  H   GLN A 507      15.707 -26.129   4.728  1.00  0.160          H  
ATOM   7852  HA  GLN A 507      17.238 -23.700   5.470  1.00  0.190          H  
ATOM   7853 1HB  GLN A 507      18.100 -26.572   4.932  1.00  0.250          H  
ATOM   7854 2HB  GLN A 507      19.205 -25.271   5.328  1.00  0.250          H  
ATOM   7855 1HG  GLN A 507      18.096 -24.946   7.484  1.00  0.250          H  
ATOM   7856 2HG  GLN A 507      16.932 -26.235   7.081  1.00  0.250          H  
ATOM   7857 1HE2 GLN A 507      20.085 -27.210   9.165  1.00  0.250          H  
ATOM   7858 2HE2 GLN A 507      19.267 -25.685   9.115  1.00  0.250          H  
ATOM   7859  N   ILE A 508      16.914 -24.953   2.494  1.00  0.120          N  
ATOM   7860  CA  ILE A 508      17.157 -24.748   1.075  1.00  0.110          C  
ATOM   7861  C   ILE A 508      16.221 -23.679   0.496  1.00  0.110          C  
ATOM   7862  O   ILE A 508      16.673 -22.778  -0.213  1.00  0.140          O  
ATOM   7863  CB  ILE A 508      17.001 -26.077   0.318  1.00  0.160          C  
ATOM   7864  CG1 ILE A 508      18.080 -27.059   0.840  1.00  0.160          C  
ATOM   7865  CG2 ILE A 508      17.141 -25.847  -1.218  1.00  0.160          C  
ATOM   7866  CD1 ILE A 508      17.882 -28.466   0.406  1.00  0.160          C  
ATOM   7867  H   ILE A 508      16.291 -25.706   2.792  1.00  0.140          H  
ATOM   7868  HA  ILE A 508      18.182 -24.405   0.949  1.00  0.130          H  
ATOM   7869  HB  ILE A 508      16.021 -26.506   0.541  1.00  0.190          H  
ATOM   7870 1HG1 ILE A 508      19.060 -26.728   0.496  1.00  0.190          H  
ATOM   7871 2HG1 ILE A 508      18.070 -27.045   1.930  1.00  0.190          H  
ATOM   7872 1HG2 ILE A 508      17.029 -26.780  -1.758  1.00  0.190          H  
ATOM   7873 2HG2 ILE A 508      16.375 -25.158  -1.566  1.00  0.190          H  
ATOM   7874 3HG2 ILE A 508      18.126 -25.424  -1.431  1.00  0.190          H  
ATOM   7875 1HD1 ILE A 508      18.662 -29.097   0.810  1.00  0.190          H  
ATOM   7876 2HD1 ILE A 508      16.915 -28.824   0.763  1.00  0.190          H  
ATOM   7877 3HD1 ILE A 508      17.922 -28.510  -0.653  1.00  0.190          H  
ATOM   7878  N   ASN A 509      14.915 -23.811   0.754  1.00  0.090          N  
ATOM   7879  CA  ASN A 509      13.909 -22.882   0.254  1.00  0.110          C  
ATOM   7880  C   ASN A 509      12.641 -22.947   1.116  1.00  0.090          C  
ATOM   7881  O   ASN A 509      11.780 -23.811   0.915  1.00  0.090          O  
ATOM   7882  CB  ASN A 509      13.622 -23.163  -1.225  1.00  0.150          C  
ATOM   7883  CG  ASN A 509      12.661 -22.176  -1.856  1.00  0.150          C  
ATOM   7884  OD1 ASN A 509      11.673 -21.813  -1.217  1.00  0.150          O  
ATOM   7885  ND2 ASN A 509      12.917 -21.749  -3.074  1.00  0.150          N  
ATOM   7886  H   ASN A 509      14.600 -24.584   1.345  1.00  0.110          H  
ATOM   7887  HA  ASN A 509      14.306 -21.869   0.339  1.00  0.130          H  
ATOM   7888 1HB  ASN A 509      14.557 -23.140  -1.784  1.00  0.180          H  
ATOM   7889 2HB  ASN A 509      13.213 -24.167  -1.323  1.00  0.180          H  
ATOM   7890 1HD2 ASN A 509      12.281 -21.096  -3.518  1.00  0.180          H  
ATOM   7891 2HD2 ASN A 509      13.732 -22.068  -3.557  1.00  0.180          H  
ATOM   7892  N   ASN A 510      12.517 -22.027   2.080  1.00  0.100          N  
ATOM   7893  CA  ASN A 510      11.374 -22.078   2.986  1.00  0.100          C  
ATOM   7894  C   ASN A 510      10.042 -21.892   2.261  1.00  0.100          C  
ATOM   7895  O   ASN A 510       9.048 -22.505   2.635  1.00  0.110          O  
ATOM   7896  CB  ASN A 510      11.512 -21.076   4.109  1.00  0.140          C  
ATOM   7897  CG  ASN A 510      10.453 -21.262   5.176  1.00  0.140          C  
ATOM   7898  OD1 ASN A 510      10.369 -22.317   5.818  1.00  0.140          O  
ATOM   7899  ND2 ASN A 510       9.649 -20.249   5.376  1.00  0.140          N  
ATOM   7900  H   ASN A 510      13.243 -21.333   2.204  1.00  0.120          H  
ATOM   7901  HA  ASN A 510      11.352 -23.067   3.434  1.00  0.120          H  
ATOM   7902 1HB  ASN A 510      12.497 -21.185   4.570  1.00  0.170          H  
ATOM   7903 2HB  ASN A 510      11.441 -20.065   3.710  1.00  0.170          H  
ATOM   7904 1HD2 ASN A 510       8.934 -20.305   6.073  1.00  0.170          H  
ATOM   7905 2HD2 ASN A 510       9.749 -19.415   4.835  1.00  0.170          H  
ATOM   7906  N   LYS A 511      10.003 -21.059   1.219  1.00  0.120          N  
ATOM   7907  CA  LYS A 511       8.739 -20.865   0.509  1.00  0.120          C  
ATOM   7908  C   LYS A 511       8.282 -22.185  -0.095  1.00  0.100          C  
ATOM   7909  O   LYS A 511       7.084 -22.495  -0.176  1.00  0.140          O  
ATOM   7910  CB  LYS A 511       8.865 -19.817  -0.583  1.00  0.170          C  
ATOM   7911  CG  LYS A 511       9.028 -18.392  -0.091  1.00  0.170          C  
ATOM   7912  CD  LYS A 511       9.173 -17.459  -1.276  1.00  0.170          C  
ATOM   7913  CE  LYS A 511       9.362 -16.015  -0.880  1.00  0.170          C  
ATOM   7914  NZ  LYS A 511       9.550 -15.161  -2.081  1.00  0.170          N  
ATOM   7915  H   LYS A 511      10.844 -20.570   0.941  1.00  0.140          H  
ATOM   7916  HA  LYS A 511       7.978 -20.541   1.223  1.00  0.140          H  
ATOM   7917 1HB  LYS A 511       9.702 -20.060  -1.238  1.00  0.200          H  
ATOM   7918 2HB  LYS A 511       7.968 -19.844  -1.186  1.00  0.200          H  
ATOM   7919 1HG  LYS A 511       8.143 -18.110   0.488  1.00  0.200          H  
ATOM   7920 2HG  LYS A 511       9.904 -18.319   0.550  1.00  0.200          H  
ATOM   7921 1HD  LYS A 511      10.026 -17.773  -1.883  1.00  0.200          H  
ATOM   7922 2HD  LYS A 511       8.275 -17.529  -1.894  1.00  0.200          H  
ATOM   7923 1HE  LYS A 511       8.484 -15.672  -0.333  1.00  0.200          H  
ATOM   7924 2HE  LYS A 511      10.238 -15.925  -0.239  1.00  0.200          H  
ATOM   7925 1HZ  LYS A 511       9.674 -14.200  -1.805  1.00  0.200          H  
ATOM   7926 2HZ  LYS A 511      10.367 -15.477  -2.592  1.00  0.200          H  
ATOM   7927 3HZ  LYS A 511       8.735 -15.241  -2.679  1.00  0.200          H  
ATOM   7928  N   ALA A 512       9.229 -22.970  -0.591  1.00  0.120          N  
ATOM   7929  CA  ALA A 512       8.843 -24.252  -1.125  1.00  0.100          C  
ATOM   7930  C   ALA A 512       8.320 -25.134   0.014  1.00  0.080          C  
ATOM   7931  O   ALA A 512       7.263 -25.761  -0.087  1.00  0.090          O  
ATOM   7932  CB  ALA A 512      10.007 -24.895  -1.839  1.00  0.150          C  
ATOM   7933  H   ALA A 512      10.204 -22.677  -0.569  1.00  0.140          H  
ATOM   7934  HA  ALA A 512       8.040 -24.101  -1.823  1.00  0.120          H  
ATOM   7935 1HB  ALA A 512       9.692 -25.834  -2.235  1.00  0.180          H  
ATOM   7936 2HB  ALA A 512      10.334 -24.244  -2.648  1.00  0.180          H  
ATOM   7937 3HB  ALA A 512      10.823 -25.052  -1.135  1.00  0.180          H  
ATOM   7938  N   ALA A 513       9.005 -25.083   1.160  1.00  0.080          N  
ATOM   7939  CA  ALA A 513       8.666 -25.896   2.328  1.00  0.070          C  
ATOM   7940  C   ALA A 513       7.250 -25.642   2.847  1.00  0.070          C  
ATOM   7941  O   ALA A 513       6.555 -26.570   3.273  1.00  0.070          O  
ATOM   7942  CB  ALA A 513       9.647 -25.633   3.444  1.00  0.100          C  
ATOM   7943  H   ALA A 513       9.857 -24.514   1.184  1.00  0.100          H  
ATOM   7944  HA  ALA A 513       8.748 -26.939   2.031  1.00  0.080          H  
ATOM   7945 1HB  ALA A 513       9.417 -26.275   4.281  1.00  0.120          H  
ATOM   7946 2HB  ALA A 513      10.655 -25.835   3.085  1.00  0.120          H  
ATOM   7947 3HB  ALA A 513       9.574 -24.604   3.756  1.00  0.120          H  
ATOM   7948  N   THR A 514       6.794 -24.398   2.767  1.00  0.080          N  
ATOM   7949  CA  THR A 514       5.469 -24.033   3.254  1.00  0.090          C  
ATOM   7950  C   THR A 514       4.368 -24.218   2.201  1.00  0.100          C  
ATOM   7951  O   THR A 514       3.184 -24.019   2.483  1.00  0.120          O  
ATOM   7952  CB  THR A 514       5.466 -22.573   3.754  1.00  0.120          C  
ATOM   7953  OG1 THR A 514       5.821 -21.706   2.670  1.00  0.120          O  
ATOM   7954  CG2 THR A 514       6.483 -22.417   4.883  1.00  0.120          C  
ATOM   7955  H   THR A 514       7.429 -23.660   2.437  1.00  0.100          H  
ATOM   7956  HA  THR A 514       5.232 -24.677   4.097  1.00  0.110          H  
ATOM   7957  HB  THR A 514       4.470 -22.308   4.107  1.00  0.150          H  
ATOM   7958  HG1 THR A 514       5.605 -20.757   2.874  1.00  0.150          H  
ATOM   7959 1HG2 THR A 514       6.482 -21.384   5.227  1.00  0.150          H  
ATOM   7960 2HG2 THR A 514       6.213 -23.076   5.705  1.00  0.150          H  
ATOM   7961 3HG2 THR A 514       7.474 -22.675   4.533  1.00  0.150          H  
ATOM   7962  N   GLY A 515       4.737 -24.633   0.988  1.00  0.090          N  
ATOM   7963  CA  GLY A 515       3.776 -24.794  -0.092  1.00  0.100          C  
ATOM   7964  C   GLY A 515       3.480 -23.491  -0.850  1.00  0.140          C  
ATOM   7965  O   GLY A 515       2.487 -23.416  -1.574  1.00  0.310          O  
ATOM   7966  H   GLY A 515       5.715 -24.871   0.798  1.00  0.110          H  
ATOM   7967 1HA  GLY A 515       4.164 -25.536  -0.792  1.00  0.120          H  
ATOM   7968 2HA  GLY A 515       2.851 -25.199   0.312  1.00  0.120          H  
ATOM   7969  N   GLU A 516       4.300 -22.446  -0.662  1.00  0.080          N  
ATOM   7970  CA  GLU A 516       4.077 -21.173  -1.340  1.00  0.070          C  
ATOM   7971  C   GLU A 516       4.671 -21.203  -2.746  1.00  0.090          C  
ATOM   7972  O   GLU A 516       4.152 -20.562  -3.667  1.00  0.110          O  
ATOM   7973  CB  GLU A 516       4.677 -20.025  -0.526  1.00  0.100          C  
ATOM   7974  CG  GLU A 516       3.963 -19.743   0.764  1.00  0.100          C  
ATOM   7975  CD  GLU A 516       4.606 -18.673   1.552  1.00  0.100          C  
ATOM   7976  OE1 GLU A 516       4.469 -17.520   1.175  1.00  0.100          O  
ATOM   7977  OE2 GLU A 516       5.234 -18.986   2.549  1.00  0.100          O  
ATOM   7978  H   GLU A 516       5.144 -22.525  -0.088  1.00  0.100          H  
ATOM   7979  HA  GLU A 516       3.002 -21.011  -1.423  1.00  0.080          H  
ATOM   7980 1HB  GLU A 516       5.700 -20.273  -0.270  1.00  0.120          H  
ATOM   7981 2HB  GLU A 516       4.710 -19.125  -1.112  1.00  0.120          H  
ATOM   7982 1HG  GLU A 516       2.954 -19.427   0.518  1.00  0.120          H  
ATOM   7983 2HG  GLU A 516       3.899 -20.657   1.347  1.00  0.120          H  
ATOM   7984  N   GLU A 517       5.753 -21.969  -2.906  1.00  0.080          N  
ATOM   7985  CA  GLU A 517       6.438 -22.122  -4.189  1.00  0.090          C  
ATOM   7986  C   GLU A 517       6.701 -23.578  -4.544  1.00  0.090          C  
ATOM   7987  O   GLU A 517       6.788 -24.454  -3.693  1.00  0.100          O  
ATOM   7988  CB  GLU A 517       7.773 -21.360  -4.253  1.00  0.120          C  
ATOM   7989  CG  GLU A 517       7.664 -19.830  -4.246  1.00  0.120          C  
ATOM   7990  CD  GLU A 517       9.023 -19.119  -4.469  1.00  0.120          C  
ATOM   7991  OE1 GLU A 517      10.011 -19.802  -4.676  1.00  0.120          O  
ATOM   7992  OE2 GLU A 517       9.056 -17.902  -4.445  1.00  0.120          O  
ATOM   7993  H   GLU A 517       6.125 -22.428  -2.073  1.00  0.100          H  
ATOM   7994  HA  GLU A 517       5.793 -21.713  -4.965  1.00  0.110          H  
ATOM   7995 1HB  GLU A 517       8.388 -21.647  -3.397  1.00  0.150          H  
ATOM   7996 2HB  GLU A 517       8.319 -21.657  -5.151  1.00  0.150          H  
ATOM   7997 1HG  GLU A 517       6.980 -19.532  -5.040  1.00  0.150          H  
ATOM   7998 2HG  GLU A 517       7.228 -19.506  -3.309  1.00  0.150          H  
ATOM   7999  N   VAL A 518       6.832 -23.842  -5.825  1.00  0.090          N  
ATOM   8000  CA  VAL A 518       7.176 -25.174  -6.270  1.00  0.090          C  
ATOM   8001  C   VAL A 518       8.690 -25.337  -6.092  1.00  0.090          C  
ATOM   8002  O   VAL A 518       9.425 -24.439  -6.487  1.00  0.090          O  
ATOM   8003  CB  VAL A 518       6.740 -25.362  -7.732  1.00  0.130          C  
ATOM   8004  CG1 VAL A 518       7.189 -26.716  -8.266  1.00  0.130          C  
ATOM   8005  CG2 VAL A 518       5.210 -25.245  -7.789  1.00  0.130          C  
ATOM   8006  H   VAL A 518       6.731 -23.090  -6.494  1.00  0.110          H  
ATOM   8007  HA  VAL A 518       6.609 -25.878  -5.679  1.00  0.110          H  
ATOM   8008  HB  VAL A 518       7.199 -24.592  -8.352  1.00  0.150          H  
ATOM   8009 1HG1 VAL A 518       6.866 -26.821  -9.299  1.00  0.150          H  
ATOM   8010 2HG1 VAL A 518       8.276 -26.793  -8.227  1.00  0.150          H  
ATOM   8011 3HG1 VAL A 518       6.751 -27.508  -7.669  1.00  0.150          H  
ATOM   8012 1HG2 VAL A 518       4.868 -25.365  -8.815  1.00  0.150          H  
ATOM   8013 2HG2 VAL A 518       4.759 -26.018  -7.164  1.00  0.150          H  
ATOM   8014 3HG2 VAL A 518       4.897 -24.269  -7.420  1.00  0.150          H  
ATOM   8015  N   PRO A 519       9.192 -26.418  -5.477  1.00  0.080          N  
ATOM   8016  CA  PRO A 519      10.601 -26.674  -5.266  1.00  0.080          C  
ATOM   8017  C   PRO A 519      11.302 -26.705  -6.597  1.00  0.090          C  
ATOM   8018  O   PRO A 519      10.704 -27.132  -7.583  1.00  0.100          O  
ATOM   8019  CB  PRO A 519      10.603 -28.068  -4.649  1.00  0.120          C  
ATOM   8020  CG  PRO A 519       9.255 -28.214  -4.039  1.00  0.120          C  
ATOM   8021  CD  PRO A 519       8.316 -27.461  -4.922  1.00  0.120          C  
ATOM   8022  HA  PRO A 519      11.030 -25.915  -4.597  1.00  0.100          H  
ATOM   8023 1HB  PRO A 519      10.807 -28.830  -5.416  1.00  0.140          H  
ATOM   8024 2HB  PRO A 519      11.407 -28.139  -3.905  1.00  0.140          H  
ATOM   8025 1HG  PRO A 519       9.005 -29.275  -3.930  1.00  0.140          H  
ATOM   8026 2HG  PRO A 519       9.251 -27.806  -3.054  1.00  0.140          H  
ATOM   8027 1HD  PRO A 519       7.907 -28.105  -5.705  1.00  0.140          H  
ATOM   8028 2HD  PRO A 519       7.549 -27.049  -4.249  1.00  0.140          H  
ATOM   8029  N   ARG A 520      12.571 -26.308  -6.641  1.00  0.110          N  
ATOM   8030  CA  ARG A 520      13.263 -26.374  -7.920  1.00  0.170          C  
ATOM   8031  C   ARG A 520      14.516 -27.213  -7.771  1.00  0.140          C  
ATOM   8032  O   ARG A 520      15.556 -26.920  -8.365  1.00  0.170          O  
ATOM   8033  CB  ARG A 520      13.675 -24.982  -8.382  1.00  0.210          C  
ATOM   8034  CG  ARG A 520      12.536 -23.998  -8.660  1.00  0.210          C  
ATOM   8035  CD  ARG A 520      13.082 -22.648  -9.044  1.00  0.210          C  
ATOM   8036  NE  ARG A 520      12.031 -21.662  -9.344  1.00  0.210          N  
ATOM   8037  CZ  ARG A 520      11.355 -20.926  -8.417  1.00  0.210          C  
ATOM   8038  NH1 ARG A 520      11.627 -21.066  -7.130  1.00  0.210          N  
ATOM   8039  NH2 ARG A 520      10.430 -20.064  -8.814  1.00  0.210          N  
ATOM   8040  H   ARG A 520      13.044 -25.989  -5.806  1.00  0.130          H  
ATOM   8041  HA  ARG A 520      12.616 -26.832  -8.667  1.00  0.200          H  
ATOM   8042 1HB  ARG A 520      14.322 -24.532  -7.632  1.00  0.260          H  
ATOM   8043 2HB  ARG A 520      14.255 -25.066  -9.301  1.00  0.260          H  
ATOM   8044 1HG  ARG A 520      11.924 -24.373  -9.479  1.00  0.260          H  
ATOM   8045 2HG  ARG A 520      11.916 -23.895  -7.769  1.00  0.260          H  
ATOM   8046 1HD  ARG A 520      13.706 -22.261  -8.241  1.00  0.260          H  
ATOM   8047 2HD  ARG A 520      13.695 -22.765  -9.938  1.00  0.260          H  
ATOM   8048  HE  ARG A 520      11.793 -21.521 -10.318  1.00  0.260          H  
ATOM   8049 1HH1 ARG A 520      12.328 -21.721  -6.836  1.00  0.260          H  
ATOM   8050 2HH1 ARG A 520      11.125 -20.518  -6.401  1.00  0.260          H  
ATOM   8051 1HH2 ARG A 520      10.227 -19.957  -9.798  1.00  0.260          H  
ATOM   8052 2HH2 ARG A 520       9.926 -19.507  -8.134  1.00  0.260          H  
ATOM   8053  N   THR A 521      14.373 -28.285  -7.004  1.00  0.110          N  
ATOM   8054  CA  THR A 521      15.393 -29.294  -6.758  1.00  0.110          C  
ATOM   8055  C   THR A 521      14.767 -30.687  -6.772  1.00  0.070          C  
ATOM   8056  O   THR A 521      13.540 -30.831  -6.697  1.00  0.090          O  
ATOM   8057  CB  THR A 521      16.132 -29.071  -5.415  1.00  0.150          C  
ATOM   8058  OG1 THR A 521      15.211 -29.176  -4.321  1.00  0.150          O  
ATOM   8059  CG2 THR A 521      16.806 -27.709  -5.366  1.00  0.150          C  
ATOM   8060  H   THR A 521      13.483 -28.420  -6.547  1.00  0.130          H  
ATOM   8061  HA  THR A 521      16.131 -29.257  -7.561  1.00  0.130          H  
ATOM   8062  HB  THR A 521      16.894 -29.850  -5.307  1.00  0.180          H  
ATOM   8063  HG1 THR A 521      15.719 -29.455  -3.530  1.00  0.180          H  
ATOM   8064 1HG2 THR A 521      17.330 -27.604  -4.415  1.00  0.180          H  
ATOM   8065 2HG2 THR A 521      17.516 -27.630  -6.185  1.00  0.180          H  
ATOM   8066 3HG2 THR A 521      16.067 -26.924  -5.454  1.00  0.180          H  
ATOM   8067  N   ILE A 522      15.612 -31.709  -6.852  1.00  0.090          N  
ATOM   8068  CA  ILE A 522      15.181 -33.097  -6.719  1.00  0.090          C  
ATOM   8069  C   ILE A 522      15.202 -33.416  -5.248  1.00  0.100          C  
ATOM   8070  O   ILE A 522      16.175 -33.119  -4.576  1.00  0.180          O  
ATOM   8071  CB  ILE A 522      16.054 -34.061  -7.543  1.00  0.130          C  
ATOM   8072  CG1 ILE A 522      15.852 -33.708  -9.030  1.00  0.130          C  
ATOM   8073  CG2 ILE A 522      15.752 -35.578  -7.203  1.00  0.130          C  
ATOM   8074  CD1 ILE A 522      16.787 -34.363  -9.968  1.00  0.130          C  
ATOM   8075  H   ILE A 522      16.613 -31.510  -6.949  1.00  0.110          H  
ATOM   8076  HA  ILE A 522      14.159 -33.184  -7.072  1.00  0.110          H  
ATOM   8077  HB  ILE A 522      17.087 -33.845  -7.321  1.00  0.150          H  
ATOM   8078 1HG1 ILE A 522      14.831 -33.967  -9.319  1.00  0.150          H  
ATOM   8079 2HG1 ILE A 522      15.974 -32.628  -9.150  1.00  0.150          H  
ATOM   8080 1HG2 ILE A 522      16.394 -36.233  -7.785  1.00  0.150          H  
ATOM   8081 2HG2 ILE A 522      15.936 -35.766  -6.144  1.00  0.150          H  
ATOM   8082 3HG2 ILE A 522      14.711 -35.800  -7.430  1.00  0.150          H  
ATOM   8083 1HD1 ILE A 522      16.547 -34.015 -10.977  1.00  0.150          H  
ATOM   8084 2HD1 ILE A 522      17.806 -34.090  -9.716  1.00  0.150          H  
ATOM   8085 3HD1 ILE A 522      16.678 -35.436  -9.915  1.00  0.150          H  
ATOM   8086  N   ILE A 523      14.122 -33.954  -4.731  1.00  0.080          N  
ATOM   8087  CA  ILE A 523      14.039 -34.192  -3.296  1.00  0.070          C  
ATOM   8088  C   ILE A 523      14.050 -35.663  -2.938  1.00  0.070          C  
ATOM   8089  O   ILE A 523      13.303 -36.454  -3.514  1.00  0.080          O  
ATOM   8090  CB  ILE A 523      12.783 -33.532  -2.697  1.00  0.100          C  
ATOM   8091  CG1 ILE A 523      12.802 -32.000  -2.957  1.00  0.100          C  
ATOM   8092  CG2 ILE A 523      12.796 -33.783  -1.189  1.00  0.100          C  
ATOM   8093  CD1 ILE A 523      11.477 -31.290  -2.649  1.00  0.100          C  
ATOM   8094  H   ILE A 523      13.367 -34.200  -5.376  1.00  0.100          H  
ATOM   8095  HA  ILE A 523      14.907 -33.742  -2.821  1.00  0.080          H  
ATOM   8096  HB  ILE A 523      11.879 -33.943  -3.149  1.00  0.120          H  
ATOM   8097 1HG1 ILE A 523      13.581 -31.551  -2.348  1.00  0.120          H  
ATOM   8098 2HG1 ILE A 523      13.040 -31.817  -4.008  1.00  0.120          H  
ATOM   8099 1HG2 ILE A 523      11.956 -33.319  -0.748  1.00  0.120          H  
ATOM   8100 2HG2 ILE A 523      12.757 -34.844  -0.964  1.00  0.120          H  
ATOM   8101 3HG2 ILE A 523      13.709 -33.356  -0.773  1.00  0.120          H  
ATOM   8102 1HD1 ILE A 523      11.585 -30.235  -2.859  1.00  0.120          H  
ATOM   8103 2HD1 ILE A 523      10.685 -31.701  -3.276  1.00  0.120          H  
ATOM   8104 3HD1 ILE A 523      11.202 -31.401  -1.608  1.00  0.120          H  
ATOM   8105  N   VAL A 524      14.919 -36.027  -1.989  1.00  0.080          N  
ATOM   8106  CA  VAL A 524      15.053 -37.406  -1.537  1.00  0.090          C  
ATOM   8107  C   VAL A 524      14.381 -37.632  -0.181  1.00  0.070          C  
ATOM   8108  O   VAL A 524      14.740 -37.001   0.827  1.00  0.080          O  
ATOM   8109  CB  VAL A 524      16.533 -37.745  -1.363  1.00  0.120          C  
ATOM   8110  CG1 VAL A 524      16.703 -39.218  -0.922  1.00  0.120          C  
ATOM   8111  CG2 VAL A 524      17.255 -37.414  -2.596  1.00  0.120          C  
ATOM   8112  H   VAL A 524      15.528 -35.307  -1.588  1.00  0.100          H  
ATOM   8113  HA  VAL A 524      14.595 -38.067  -2.275  1.00  0.110          H  
ATOM   8114  HB  VAL A 524      16.932 -37.125  -0.572  1.00  0.150          H  
ATOM   8115 1HG1 VAL A 524      17.752 -39.425  -0.769  1.00  0.150          H  
ATOM   8116 2HG1 VAL A 524      16.174 -39.404   0.010  1.00  0.150          H  
ATOM   8117 3HG1 VAL A 524      16.308 -39.879  -1.696  1.00  0.150          H  
ATOM   8118 1HG2 VAL A 524      18.290 -37.604  -2.466  1.00  0.150          H  
ATOM   8119 2HG2 VAL A 524      16.890 -37.984  -3.388  1.00  0.150          H  
ATOM   8120 3HG2 VAL A 524      17.111 -36.361  -2.812  1.00  0.150          H  
ATOM   8121  N   THR A 525      13.426 -38.559  -0.154  1.00  0.060          N  
ATOM   8122  CA  THR A 525      12.690 -38.891   1.063  1.00  0.060          C  
ATOM   8123  C   THR A 525      12.804 -40.387   1.361  1.00  0.050          C  
ATOM   8124  O   THR A 525      12.635 -41.224   0.469  1.00  0.060          O  
ATOM   8125  CB  THR A 525      11.240 -38.407   0.921  1.00  0.080          C  
ATOM   8126  OG1 THR A 525      11.291 -37.007   0.724  1.00  0.080          O  
ATOM   8127  CG2 THR A 525      10.410 -38.706   2.133  1.00  0.080          C  
ATOM   8128  H   THR A 525      13.178 -39.023  -1.034  1.00  0.070          H  
ATOM   8129  HA  THR A 525      13.139 -38.351   1.887  1.00  0.070          H  
ATOM   8130  HB  THR A 525      10.790 -38.871   0.052  1.00  0.100          H  
ATOM   8131  HG1 THR A 525      11.736 -36.868  -0.126  1.00  0.100          H  
ATOM   8132 1HG2 THR A 525       9.412 -38.321   1.979  1.00  0.100          H  
ATOM   8133 2HG2 THR A 525      10.370 -39.765   2.273  1.00  0.100          H  
ATOM   8134 3HG2 THR A 525      10.854 -38.232   3.007  1.00  0.100          H  
ATOM   8135  N   THR A 526      13.143 -40.744   2.600  1.00  0.060          N  
ATOM   8136  CA  THR A 526      13.326 -42.164   2.901  1.00  0.060          C  
ATOM   8137  C   THR A 526      12.680 -42.596   4.199  1.00  0.070          C  
ATOM   8138  O   THR A 526      12.505 -41.806   5.124  1.00  0.100          O  
ATOM   8139  CB  THR A 526      14.807 -42.528   3.098  1.00  0.080          C  
ATOM   8140  OG1 THR A 526      15.238 -42.002   4.355  1.00  0.080          O  
ATOM   8141  CG2 THR A 526      15.650 -41.897   2.018  1.00  0.080          C  
ATOM   8142  H   THR A 526      13.248 -40.030   3.321  1.00  0.070          H  
ATOM   8143  HA  THR A 526      12.896 -42.753   2.096  1.00  0.070          H  
ATOM   8144  HB  THR A 526      14.921 -43.612   3.082  1.00  0.100          H  
ATOM   8145  HG1 THR A 526      16.055 -42.440   4.655  1.00  0.100          H  
ATOM   8146 1HG2 THR A 526      16.692 -42.162   2.172  1.00  0.100          H  
ATOM   8147 2HG2 THR A 526      15.317 -42.263   1.075  1.00  0.100          H  
ATOM   8148 3HG2 THR A 526      15.550 -40.815   2.045  1.00  0.100          H  
ATOM   8149  N   ARG A 527      12.493 -43.909   4.335  1.00  0.070          N  
ATOM   8150  CA  ARG A 527      12.015 -44.490   5.585  1.00  0.090          C  
ATOM   8151  C   ARG A 527      12.950 -44.148   6.741  1.00  0.070          C  
ATOM   8152  O   ARG A 527      12.502 -43.766   7.834  1.00  0.080          O  
ATOM   8153  CB  ARG A 527      11.923 -46.022   5.461  1.00  0.120          C  
ATOM   8154  CG  ARG A 527      10.770 -46.579   4.605  1.00  0.120          C  
ATOM   8155  CD  ARG A 527       9.531 -46.568   5.378  1.00  0.120          C  
ATOM   8156  NE  ARG A 527       8.348 -47.006   4.673  1.00  0.120          N  
ATOM   8157  CZ  ARG A 527       7.796 -48.247   4.632  1.00  0.120          C  
ATOM   8158  NH1 ARG A 527       8.315 -49.314   5.232  1.00  0.120          N  
ATOM   8159  NH2 ARG A 527       6.656 -48.321   3.984  1.00  0.120          N  
ATOM   8160  H   ARG A 527      12.640 -44.492   3.503  1.00  0.080          H  
ATOM   8161  HA  ARG A 527      11.037 -44.081   5.806  1.00  0.110          H  
ATOM   8162 1HB  ARG A 527      12.846 -46.397   5.022  1.00  0.140          H  
ATOM   8163 2HB  ARG A 527      11.844 -46.466   6.451  1.00  0.140          H  
ATOM   8164 1HG  ARG A 527      10.623 -45.951   3.729  1.00  0.140          H  
ATOM   8165 2HG  ARG A 527      10.984 -47.606   4.300  1.00  0.140          H  
ATOM   8166 1HD  ARG A 527       9.664 -47.215   6.239  1.00  0.140          H  
ATOM   8167 2HD  ARG A 527       9.344 -45.569   5.706  1.00  0.140          H  
ATOM   8168  HE  ARG A 527       7.808 -46.287   4.177  1.00  0.140          H  
ATOM   8169 1HH1 ARG A 527       9.190 -49.269   5.767  1.00  0.140          H  
ATOM   8170 2HH1 ARG A 527       7.814 -50.216   5.207  1.00  0.140          H  
ATOM   8171 1HH2 ARG A 527       6.304 -47.441   3.600  1.00  0.140          H  
ATOM   8172 2HH2 ARG A 527       6.095 -49.187   3.925  1.00  0.140          H  
ATOM   8173  N   SER A 528      14.260 -44.182   6.468  1.00  0.080          N  
ATOM   8174  CA  SER A 528      15.257 -43.931   7.497  1.00  0.090          C  
ATOM   8175  C   SER A 528      15.163 -42.534   8.109  1.00  0.110          C  
ATOM   8176  O   SER A 528      15.445 -42.373   9.299  1.00  0.280          O  
ATOM   8177  CB  SER A 528      16.659 -44.142   6.941  1.00  0.120          C  
ATOM   8178  OG  SER A 528      16.985 -43.178   5.968  1.00  0.120          O  
ATOM   8179  H   SER A 528      14.560 -44.437   5.540  1.00  0.100          H  
ATOM   8180  HA  SER A 528      15.100 -44.659   8.294  1.00  0.110          H  
ATOM   8181 1HB  SER A 528      17.377 -44.087   7.758  1.00  0.150          H  
ATOM   8182 2HB  SER A 528      16.733 -45.138   6.509  1.00  0.150          H  
ATOM   8183  HG  SER A 528      17.938 -43.278   5.819  1.00  0.150          H  
ATOM   8184  N   GLN A 529      14.633 -41.547   7.375  1.00  0.080          N  
ATOM   8185  CA  GLN A 529      14.506 -40.184   7.881  1.00  0.080          C  
ATOM   8186  C   GLN A 529      13.525 -40.067   9.023  1.00  0.070          C  
ATOM   8187  O   GLN A 529      13.560 -39.094   9.778  1.00  0.080          O  
ATOM   8188  CB  GLN A 529      14.047 -39.236   6.783  1.00  0.110          C  
ATOM   8189  CG  GLN A 529      15.052 -38.890   5.716  1.00  0.110          C  
ATOM   8190  CD  GLN A 529      14.373 -38.131   4.628  1.00  0.110          C  
ATOM   8191  OE1 GLN A 529      13.254 -38.515   4.289  1.00  0.110          O  
ATOM   8192  NE2 GLN A 529      14.953 -37.086   4.086  1.00  0.110          N  
ATOM   8193  H   GLN A 529      14.320 -41.712   6.411  1.00  0.100          H  
ATOM   8194  HA  GLN A 529      15.482 -39.864   8.240  1.00  0.100          H  
ATOM   8195 1HB  GLN A 529      13.208 -39.699   6.282  1.00  0.130          H  
ATOM   8196 2HB  GLN A 529      13.676 -38.335   7.218  1.00  0.130          H  
ATOM   8197 1HG  GLN A 529      15.833 -38.265   6.140  1.00  0.130          H  
ATOM   8198 2HG  GLN A 529      15.478 -39.789   5.309  1.00  0.130          H  
ATOM   8199 1HE2 GLN A 529      14.471 -36.583   3.368  1.00  0.130          H  
ATOM   8200 2HE2 GLN A 529      15.856 -36.734   4.401  1.00  0.130          H  
ATOM   8201  N   TYR A 530      12.601 -41.021   9.117  1.00  0.060          N  
ATOM   8202  CA  TYR A 530      11.565 -40.973  10.126  1.00  0.060          C  
ATOM   8203  C   TYR A 530      11.671 -42.133  11.108  1.00  0.080          C  
ATOM   8204  O   TYR A 530      10.790 -42.319  11.946  1.00  0.230          O  
ATOM   8205  CB  TYR A 530      10.213 -40.948   9.416  1.00  0.080          C  
ATOM   8206  CG  TYR A 530      10.099 -39.743   8.524  1.00  0.080          C  
ATOM   8207  CD1 TYR A 530      10.360 -39.873   7.174  1.00  0.080          C  
ATOM   8208  CD2 TYR A 530       9.771 -38.510   9.047  1.00  0.080          C  
ATOM   8209  CE1 TYR A 530      10.298 -38.775   6.348  1.00  0.080          C  
ATOM   8210  CE2 TYR A 530       9.711 -37.414   8.218  1.00  0.080          C  
ATOM   8211  CZ  TYR A 530       9.975 -37.547   6.874  1.00  0.080          C  
ATOM   8212  OH  TYR A 530       9.934 -36.442   6.061  1.00  0.080          O  
ATOM   8213  H   TYR A 530      12.632 -41.832   8.494  1.00  0.070          H  
ATOM   8214  HA  TYR A 530      11.679 -40.053  10.696  1.00  0.070          H  
ATOM   8215 1HB  TYR A 530      10.117 -41.830   8.795  1.00  0.100          H  
ATOM   8216 2HB  TYR A 530       9.394 -40.943  10.137  1.00  0.100          H  
ATOM   8217  HD1 TYR A 530      10.633 -40.846   6.765  1.00  0.100          H  
ATOM   8218  HD2 TYR A 530       9.572 -38.401  10.111  1.00  0.100          H  
ATOM   8219  HE1 TYR A 530      10.517 -38.876   5.290  1.00  0.100          H  
ATOM   8220  HE2 TYR A 530       9.463 -36.431   8.625  1.00  0.100          H  
ATOM   8221  HH  TYR A 530       9.827 -35.632   6.626  1.00  0.100          H  
ATOM   8222  N   GLY A 531      12.730 -42.942  10.984  1.00  0.120          N  
ATOM   8223  CA  GLY A 531      12.895 -44.106  11.846  1.00  0.120          C  
ATOM   8224  C   GLY A 531      11.951 -45.262  11.494  1.00  0.110          C  
ATOM   8225  O   GLY A 531      11.662 -46.106  12.345  1.00  0.120          O  
ATOM   8226  H   GLY A 531      13.469 -42.721  10.311  1.00  0.140          H  
ATOM   8227 1HA  GLY A 531      13.927 -44.451  11.773  1.00  0.140          H  
ATOM   8228 2HA  GLY A 531      12.735 -43.809  12.880  1.00  0.140          H  
ATOM   8229  N   LEU A 532      11.439 -45.290  10.267  1.00  0.120          N  
ATOM   8230  CA  LEU A 532      10.500 -46.317   9.873  1.00  0.120          C  
ATOM   8231  C   LEU A 532      11.262 -47.546   9.410  1.00  0.110          C  
ATOM   8232  O   LEU A 532      12.361 -47.411   8.874  1.00  0.140          O  
ATOM   8233  CB  LEU A 532       9.619 -45.768   8.755  1.00  0.170          C  
ATOM   8234  CG  LEU A 532       8.736 -44.580   9.093  1.00  0.170          C  
ATOM   8235  CD1 LEU A 532       8.146 -44.046   7.811  1.00  0.170          C  
ATOM   8236  CD2 LEU A 532       7.609 -44.998  10.042  1.00  0.170          C  
ATOM   8237  H   LEU A 532      11.738 -44.616   9.556  1.00  0.140          H  
ATOM   8238  HA  LEU A 532       9.904 -46.553  10.741  1.00  0.140          H  
ATOM   8239 1HB  LEU A 532      10.278 -45.437   7.974  1.00  0.200          H  
ATOM   8240 2HB  LEU A 532       8.986 -46.558   8.371  1.00  0.200          H  
ATOM   8241  HG  LEU A 532       9.327 -43.808   9.569  1.00  0.200          H  
ATOM   8242 1HD1 LEU A 532       7.535 -43.210   8.044  1.00  0.200          H  
ATOM   8243 2HD1 LEU A 532       8.941 -43.728   7.143  1.00  0.200          H  
ATOM   8244 3HD1 LEU A 532       7.542 -44.811   7.325  1.00  0.200          H  
ATOM   8245 1HD2 LEU A 532       6.994 -44.137  10.261  1.00  0.200          H  
ATOM   8246 2HD2 LEU A 532       6.998 -45.769   9.578  1.00  0.200          H  
ATOM   8247 3HD2 LEU A 532       8.018 -45.371  10.962  1.00  0.200          H  
ATOM   8248  N   PRO A 533      10.726 -48.753   9.613  1.00  0.140          N  
ATOM   8249  CA  PRO A 533      11.309 -50.008   9.183  1.00  0.140          C  
ATOM   8250  C   PRO A 533      11.380 -50.122   7.667  1.00  0.150          C  
ATOM   8251  O   PRO A 533      10.453 -49.701   6.973  1.00  0.230          O  
ATOM   8252  CB  PRO A 533      10.348 -51.027   9.789  1.00  0.210          C  
ATOM   8253  CG  PRO A 533       9.039 -50.255   9.982  1.00  0.210          C  
ATOM   8254  CD  PRO A 533       9.444 -48.882  10.319  1.00  0.210          C  
ATOM   8255  HA  PRO A 533      12.313 -50.104   9.624  1.00  0.170          H  
ATOM   8256 1HB  PRO A 533      10.264 -51.886   9.108  1.00  0.250          H  
ATOM   8257 2HB  PRO A 533      10.757 -51.416  10.732  1.00  0.250          H  
ATOM   8258 1HG  PRO A 533       8.444 -50.257   9.051  1.00  0.250          H  
ATOM   8259 2HG  PRO A 533       8.422 -50.727  10.757  1.00  0.250          H  
ATOM   8260 1HD  PRO A 533       8.678 -48.210   9.926  1.00  0.250          H  
ATOM   8261 2HD  PRO A 533       9.589 -48.777  11.402  1.00  0.250          H  
ATOM   8262  N   GLU A 534      12.430 -50.778   7.184  1.00  0.160          N  
ATOM   8263  CA  GLU A 534      12.681 -50.998   5.761  1.00  0.200          C  
ATOM   8264  C   GLU A 534      11.781 -52.050   5.124  1.00  0.190          C  
ATOM   8265  O   GLU A 534      11.287 -51.862   4.008  1.00  0.400          O  
ATOM   8266  CB  GLU A 534      14.139 -51.441   5.597  1.00  0.260          C  
ATOM   8267  CG  GLU A 534      15.183 -50.364   5.902  1.00  0.260          C  
ATOM   8268  CD  GLU A 534      16.589 -50.937   6.007  1.00  0.260          C  
ATOM   8269  OE1 GLU A 534      16.703 -52.146   6.146  1.00  0.260          O  
ATOM   8270  OE2 GLU A 534      17.535 -50.194   5.951  1.00  0.260          O  
ATOM   8271  H   GLU A 534      13.126 -51.109   7.840  1.00  0.190          H  
ATOM   8272  HA  GLU A 534      12.529 -50.052   5.241  1.00  0.240          H  
ATOM   8273 1HB  GLU A 534      14.328 -52.293   6.251  1.00  0.320          H  
ATOM   8274 2HB  GLU A 534      14.300 -51.780   4.573  1.00  0.320          H  
ATOM   8275 1HG  GLU A 534      15.163 -49.623   5.103  1.00  0.320          H  
ATOM   8276 2HG  GLU A 534      14.923 -49.862   6.833  1.00  0.320          H  
ATOM   8277  N   ASP A 535      11.614 -53.171   5.810  1.00  0.160          N  
ATOM   8278  CA  ASP A 535      10.879 -54.327   5.334  1.00  0.310          C  
ATOM   8279  C   ASP A 535       9.538 -54.607   6.011  1.00  0.320          C  
ATOM   8280  O   ASP A 535       9.057 -55.739   5.953  1.00  0.740          O  
ATOM   8281  CB  ASP A 535      11.810 -55.530   5.443  1.00  0.370          C  
ATOM   8282  CG  ASP A 535      12.328 -55.704   6.872  1.00  0.370          C  
ATOM   8283  OD1 ASP A 535      12.256 -54.732   7.632  1.00  0.370          O  
ATOM   8284  OD2 ASP A 535      12.822 -56.759   7.192  1.00  0.370          O  
ATOM   8285  H   ASP A 535      12.043 -53.267   6.737  1.00  0.190          H  
ATOM   8286  HA  ASP A 535      10.673 -54.167   4.276  1.00  0.370          H  
ATOM   8287 1HB  ASP A 535      11.281 -56.434   5.141  1.00  0.450          H  
ATOM   8288 2HB  ASP A 535      12.659 -55.401   4.771  1.00  0.450          H  
ATOM   8289  N   ALA A 536       8.927 -53.593   6.617  1.00  0.250          N  
ATOM   8290  CA  ALA A 536       7.635 -53.736   7.299  1.00  0.240          C  
ATOM   8291  C   ALA A 536       6.574 -52.843   6.690  1.00  0.110          C  
ATOM   8292  O   ALA A 536       6.870 -51.872   5.982  1.00  0.160          O  
ATOM   8293  CB  ALA A 536       7.745 -53.422   8.773  1.00  0.340          C  
ATOM   8294  H   ALA A 536       9.394 -52.697   6.596  1.00  0.300          H  
ATOM   8295  HA  ALA A 536       7.303 -54.762   7.185  1.00  0.290          H  
ATOM   8296 1HB  ALA A 536       6.788 -53.560   9.253  1.00  0.410          H  
ATOM   8297 2HB  ALA A 536       8.481 -54.074   9.233  1.00  0.410          H  
ATOM   8298 3HB  ALA A 536       8.034 -52.433   8.869  1.00  0.410          H  
ATOM   8299  N   ILE A 537       5.322 -53.185   6.976  1.00  0.110          N  
ATOM   8300  CA  ILE A 537       4.185 -52.397   6.531  1.00  0.070          C  
ATOM   8301  C   ILE A 537       3.974 -51.196   7.425  1.00  0.070          C  
ATOM   8302  O   ILE A 537       3.915 -51.320   8.650  1.00  0.100          O  
ATOM   8303  CB  ILE A 537       2.889 -53.240   6.525  1.00  0.110          C  
ATOM   8304  CG1 ILE A 537       3.033 -54.460   5.585  1.00  0.110          C  
ATOM   8305  CG2 ILE A 537       1.632 -52.371   6.176  1.00  0.110          C  
ATOM   8306  CD1 ILE A 537       3.271 -54.155   4.100  1.00  0.110          C  
ATOM   8307  H   ILE A 537       5.161 -54.011   7.562  1.00  0.130          H  
ATOM   8308  HA  ILE A 537       4.388 -52.031   5.534  1.00  0.080          H  
ATOM   8309  HB  ILE A 537       2.749 -53.644   7.503  1.00  0.140          H  
ATOM   8310 1HG1 ILE A 537       3.867 -55.065   5.940  1.00  0.140          H  
ATOM   8311 2HG1 ILE A 537       2.133 -55.046   5.670  1.00  0.140          H  
ATOM   8312 1HG2 ILE A 537       0.746 -52.989   6.218  1.00  0.140          H  
ATOM   8313 2HG2 ILE A 537       1.520 -51.558   6.892  1.00  0.140          H  
ATOM   8314 3HG2 ILE A 537       1.732 -51.956   5.185  1.00  0.140          H  
ATOM   8315 1HD1 ILE A 537       3.344 -55.096   3.561  1.00  0.140          H  
ATOM   8316 2HD1 ILE A 537       2.442 -53.581   3.692  1.00  0.140          H  
ATOM   8317 3HD1 ILE A 537       4.193 -53.597   3.965  1.00  0.140          H  
ATOM   8318  N   VAL A 538       3.846 -50.041   6.812  1.00  0.060          N  
ATOM   8319  CA  VAL A 538       3.595 -48.832   7.575  1.00  0.050          C  
ATOM   8320  C   VAL A 538       2.180 -48.310   7.366  1.00  0.050          C  
ATOM   8321  O   VAL A 538       1.804 -47.904   6.248  1.00  0.050          O  
ATOM   8322  CB  VAL A 538       4.633 -47.744   7.213  1.00  0.070          C  
ATOM   8323  CG1 VAL A 538       4.348 -46.438   7.972  1.00  0.070          C  
ATOM   8324  CG2 VAL A 538       6.034 -48.245   7.580  1.00  0.070          C  
ATOM   8325  H   VAL A 538       3.939 -50.049   5.788  1.00  0.070          H  
ATOM   8326  HA  VAL A 538       3.709 -49.062   8.634  1.00  0.060          H  
ATOM   8327  HB  VAL A 538       4.587 -47.547   6.147  1.00  0.090          H  
ATOM   8328 1HG1 VAL A 538       5.097 -45.695   7.702  1.00  0.090          H  
ATOM   8329 2HG1 VAL A 538       3.357 -46.055   7.719  1.00  0.090          H  
ATOM   8330 3HG1 VAL A 538       4.397 -46.635   9.040  1.00  0.090          H  
ATOM   8331 1HG2 VAL A 538       6.772 -47.494   7.317  1.00  0.090          H  
ATOM   8332 2HG2 VAL A 538       6.089 -48.437   8.625  1.00  0.090          H  
ATOM   8333 3HG2 VAL A 538       6.242 -49.165   7.041  1.00  0.090          H  
ATOM   8334  N   TYR A 539       1.436 -48.298   8.482  1.00  0.040          N  
ATOM   8335  CA  TYR A 539       0.063 -47.840   8.583  1.00  0.040          C  
ATOM   8336  C   TYR A 539       0.072 -46.426   9.120  1.00  0.030          C  
ATOM   8337  O   TYR A 539       0.457 -46.214  10.260  1.00  0.030          O  
ATOM   8338  CB  TYR A 539      -0.755 -48.730   9.528  1.00  0.060          C  
ATOM   8339  CG  TYR A 539      -1.061 -50.106   9.016  1.00  0.060          C  
ATOM   8340  CD1 TYR A 539      -0.304 -51.210   9.355  1.00  0.060          C  
ATOM   8341  CD2 TYR A 539      -2.127 -50.245   8.190  1.00  0.060          C  
ATOM   8342  CE1 TYR A 539      -0.666 -52.450   8.833  1.00  0.060          C  
ATOM   8343  CE2 TYR A 539      -2.477 -51.438   7.684  1.00  0.060          C  
ATOM   8344  CZ  TYR A 539      -1.773 -52.528   7.984  1.00  0.060          C  
ATOM   8345  OH  TYR A 539      -2.156 -53.695   7.441  1.00  0.060          O  
ATOM   8346  H   TYR A 539       1.862 -48.659   9.340  1.00  0.050          H  
ATOM   8347  HA  TYR A 539      -0.385 -47.853   7.602  1.00  0.050          H  
ATOM   8348 1HB  TYR A 539      -0.213 -48.840  10.467  1.00  0.070          H  
ATOM   8349 2HB  TYR A 539      -1.685 -48.235   9.758  1.00  0.070          H  
ATOM   8350  HD1 TYR A 539       0.557 -51.106  10.019  1.00  0.070          H  
ATOM   8351  HD2 TYR A 539      -2.699 -49.376   7.929  1.00  0.070          H  
ATOM   8352  HE1 TYR A 539      -0.095 -53.343   9.077  1.00  0.070          H  
ATOM   8353  HE2 TYR A 539      -3.335 -51.516   7.017  1.00  0.070          H  
ATOM   8354  HH  TYR A 539      -2.991 -53.569   6.947  1.00  0.070          H  
ATOM   8355  N   CYS A 540      -0.279 -45.463   8.312  1.00  0.030          N  
ATOM   8356  CA  CYS A 540      -0.174 -44.063   8.717  1.00  0.030          C  
ATOM   8357  C   CYS A 540      -1.483 -43.419   9.136  1.00  0.030          C  
ATOM   8358  O   CYS A 540      -2.566 -43.927   8.856  1.00  0.040          O  
ATOM   8359  CB  CYS A 540       0.468 -43.251   7.598  1.00  0.040          C  
ATOM   8360  SG  CYS A 540      -0.311 -43.447   5.956  1.00  0.040          S  
ATOM   8361  H   CYS A 540      -0.619 -45.708   7.383  1.00  0.040          H  
ATOM   8362  HA  CYS A 540       0.496 -44.018   9.574  1.00  0.040          H  
ATOM   8363 1HB  CYS A 540       0.432 -42.199   7.863  1.00  0.050          H  
ATOM   8364 2HB  CYS A 540       1.514 -43.526   7.509  1.00  0.050          H  
ATOM   8365  N   ASN A 541      -1.349 -42.311   9.861  1.00  0.030          N  
ATOM   8366  CA  ASN A 541      -2.449 -41.418  10.203  1.00  0.040          C  
ATOM   8367  C   ASN A 541      -1.842 -40.084  10.617  1.00  0.040          C  
ATOM   8368  O   ASN A 541      -1.269 -39.950  11.697  1.00  0.040          O  
ATOM   8369  CB  ASN A 541      -3.391 -41.982  11.249  1.00  0.050          C  
ATOM   8370  CG  ASN A 541      -4.605 -41.077  11.455  1.00  0.050          C  
ATOM   8371  OD1 ASN A 541      -4.504 -39.847  11.616  1.00  0.050          O  
ATOM   8372  ND2 ASN A 541      -5.769 -41.667  11.405  1.00  0.050          N  
ATOM   8373  H   ASN A 541      -0.404 -42.060  10.169  1.00  0.040          H  
ATOM   8374  HA  ASN A 541      -3.038 -41.236   9.304  1.00  0.050          H  
ATOM   8375 1HB  ASN A 541      -3.743 -42.972  10.948  1.00  0.060          H  
ATOM   8376 2HB  ASN A 541      -2.879 -42.093  12.187  1.00  0.060          H  
ATOM   8377 1HD2 ASN A 541      -6.626 -41.162  11.546  1.00  0.060          H  
ATOM   8378 2HD2 ASN A 541      -5.831 -42.652  11.188  1.00  0.060          H  
ATOM   8379  N   PHE A 542      -1.980 -39.095   9.751  1.00  0.040          N  
ATOM   8380  CA  PHE A 542      -1.316 -37.814   9.944  1.00  0.040          C  
ATOM   8381  C   PHE A 542      -2.234 -36.717  10.497  1.00  0.040          C  
ATOM   8382  O   PHE A 542      -2.014 -35.528  10.255  1.00  0.080          O  
ATOM   8383  CB  PHE A 542      -0.718 -37.363   8.614  1.00  0.060          C  
ATOM   8384  CG  PHE A 542       0.290 -38.310   8.007  1.00  0.060          C  
ATOM   8385  CD1 PHE A 542      -0.063 -39.065   6.903  1.00  0.060          C  
ATOM   8386  CD2 PHE A 542       1.574 -38.449   8.516  1.00  0.060          C  
ATOM   8387  CE1 PHE A 542       0.835 -39.922   6.313  1.00  0.060          C  
ATOM   8388  CE2 PHE A 542       2.477 -39.315   7.931  1.00  0.060          C  
ATOM   8389  CZ  PHE A 542       2.100 -40.049   6.823  1.00  0.060          C  
ATOM   8390  H   PHE A 542      -2.496 -39.282   8.904  1.00  0.050          H  
ATOM   8391  HA  PHE A 542      -0.507 -37.963  10.655  1.00  0.050          H  
ATOM   8392 1HB  PHE A 542      -1.503 -37.211   7.896  1.00  0.070          H  
ATOM   8393 2HB  PHE A 542      -0.232 -36.427   8.755  1.00  0.070          H  
ATOM   8394  HD1 PHE A 542      -1.065 -38.968   6.497  1.00  0.070          H  
ATOM   8395  HD2 PHE A 542       1.861 -37.871   9.377  1.00  0.070          H  
ATOM   8396  HE1 PHE A 542       0.538 -40.505   5.441  1.00  0.070          H  
ATOM   8397  HE2 PHE A 542       3.486 -39.419   8.339  1.00  0.070          H  
ATOM   8398  HZ  PHE A 542       2.796 -40.727   6.353  1.00  0.070          H  
ATOM   8399  N   ASN A 543      -3.292 -37.115  11.194  1.00  0.040          N  
ATOM   8400  CA  ASN A 543      -4.235 -36.173  11.783  1.00  0.050          C  
ATOM   8401  C   ASN A 543      -3.854 -35.736  13.170  1.00  0.070          C  
ATOM   8402  O   ASN A 543      -3.120 -36.424  13.876  1.00  0.080          O  
ATOM   8403  CB  ASN A 543      -5.607 -36.768  11.856  1.00  0.070          C  
ATOM   8404  CG  ASN A 543      -6.200 -36.910  10.575  1.00  0.070          C  
ATOM   8405  OD1 ASN A 543      -6.571 -35.893   9.966  1.00  0.070          O  
ATOM   8406  ND2 ASN A 543      -6.282 -38.120  10.116  1.00  0.070          N  
ATOM   8407  H   ASN A 543      -3.457 -38.117  11.343  1.00  0.050          H  
ATOM   8408  HA  ASN A 543      -4.263 -35.280  11.158  1.00  0.060          H  
ATOM   8409 1HB  ASN A 543      -5.565 -37.731  12.349  1.00  0.080          H  
ATOM   8410 2HB  ASN A 543      -6.240 -36.130  12.470  1.00  0.080          H  
ATOM   8411 1HD2 ASN A 543      -6.663 -38.310   9.212  1.00  0.080          H  
ATOM   8412 2HD2 ASN A 543      -5.907 -38.869  10.682  1.00  0.080          H  
ATOM   8413  N   GLN A 544      -4.385 -34.591  13.583  1.00  0.090          N  
ATOM   8414  CA  GLN A 544      -4.168 -34.163  14.952  1.00  0.120          C  
ATOM   8415  C   GLN A 544      -4.771 -35.242  15.834  1.00  0.090          C  
ATOM   8416  O   GLN A 544      -5.887 -35.721  15.578  1.00  0.120          O  
ATOM   8417  CB  GLN A 544      -4.736 -32.782  15.229  1.00  0.160          C  
ATOM   8418  CG  GLN A 544      -4.334 -32.258  16.591  1.00  0.160          C  
ATOM   8419  CD  GLN A 544      -4.727 -30.855  16.808  1.00  0.160          C  
ATOM   8420  OE1 GLN A 544      -5.378 -30.244  15.962  1.00  0.160          O  
ATOM   8421  NE2 GLN A 544      -4.343 -30.311  17.950  1.00  0.160          N  
ATOM   8422  H   GLN A 544      -4.952 -34.047  12.944  1.00  0.110          H  
ATOM   8423  HA  GLN A 544      -3.104 -34.138  15.158  1.00  0.140          H  
ATOM   8424 1HB  GLN A 544      -4.390 -32.082  14.478  1.00  0.190          H  
ATOM   8425 2HB  GLN A 544      -5.813 -32.821  15.170  1.00  0.190          H  
ATOM   8426 1HG  GLN A 544      -4.777 -32.863  17.369  1.00  0.190          H  
ATOM   8427 2HG  GLN A 544      -3.273 -32.317  16.676  1.00  0.190          H  
ATOM   8428 1HE2 GLN A 544      -4.579 -29.360  18.157  1.00  0.190          H  
ATOM   8429 2HE2 GLN A 544      -3.810 -30.845  18.603  1.00  0.190          H  
ATOM   8430  N   LEU A 545      -4.056 -35.582  16.901  1.00  0.080          N  
ATOM   8431  CA  LEU A 545      -4.401 -36.701  17.759  1.00  0.080          C  
ATOM   8432  C   LEU A 545      -5.787 -36.610  18.410  1.00  0.080          C  
ATOM   8433  O   LEU A 545      -6.372 -37.641  18.729  1.00  0.080          O  
ATOM   8434  CB  LEU A 545      -3.306 -36.852  18.831  1.00  0.110          C  
ATOM   8435  CG  LEU A 545      -1.821 -37.199  18.313  1.00  0.110          C  
ATOM   8436  CD1 LEU A 545      -0.862 -37.197  19.535  1.00  0.110          C  
ATOM   8437  CD2 LEU A 545      -1.770 -38.525  17.526  1.00  0.110          C  
ATOM   8438  H   LEU A 545      -3.188 -35.074  17.103  1.00  0.100          H  
ATOM   8439  HA  LEU A 545      -4.406 -37.590  17.139  1.00  0.100          H  
ATOM   8440 1HB  LEU A 545      -3.250 -35.922  19.402  1.00  0.130          H  
ATOM   8441 2HB  LEU A 545      -3.595 -37.639  19.499  1.00  0.130          H  
ATOM   8442  HG  LEU A 545      -1.485 -36.410  17.646  1.00  0.130          H  
ATOM   8443 1HD1 LEU A 545       0.160 -37.380  19.203  1.00  0.130          H  
ATOM   8444 2HD1 LEU A 545      -0.908 -36.220  20.027  1.00  0.130          H  
ATOM   8445 3HD1 LEU A 545      -1.157 -37.968  20.240  1.00  0.130          H  
ATOM   8446 1HD2 LEU A 545      -0.747 -38.696  17.193  1.00  0.130          H  
ATOM   8447 2HD2 LEU A 545      -2.083 -39.331  18.135  1.00  0.130          H  
ATOM   8448 3HD2 LEU A 545      -2.413 -38.467  16.653  1.00  0.130          H  
ATOM   8449  N   TYR A 546      -6.360 -35.408  18.567  1.00  0.070          N  
ATOM   8450  CA  TYR A 546      -7.684 -35.257  19.189  1.00  0.070          C  
ATOM   8451  C   TYR A 546      -8.778 -36.068  18.501  1.00  0.070          C  
ATOM   8452  O   TYR A 546      -9.809 -36.379  19.099  1.00  0.080          O  
ATOM   8453  CB  TYR A 546      -8.154 -33.792  19.235  1.00  0.100          C  
ATOM   8454  CG  TYR A 546      -8.710 -33.178  17.958  1.00  0.100          C  
ATOM   8455  CD1 TYR A 546     -10.035 -33.325  17.608  1.00  0.100          C  
ATOM   8456  CD2 TYR A 546      -7.911 -32.414  17.194  1.00  0.100          C  
ATOM   8457  CE1 TYR A 546     -10.527 -32.697  16.475  1.00  0.100          C  
ATOM   8458  CE2 TYR A 546      -8.389 -31.789  16.068  1.00  0.100          C  
ATOM   8459  CZ  TYR A 546      -9.694 -31.927  15.713  1.00  0.100          C  
ATOM   8460  OH  TYR A 546     -10.173 -31.282  14.598  1.00  0.100          O  
ATOM   8461  H   TYR A 546      -5.850 -34.581  18.299  1.00  0.080          H  
ATOM   8462  HA  TYR A 546      -7.607 -35.623  20.207  1.00  0.080          H  
ATOM   8463 1HB  TYR A 546      -8.896 -33.671  20.028  1.00  0.120          H  
ATOM   8464 2HB  TYR A 546      -7.306 -33.183  19.494  1.00  0.120          H  
ATOM   8465  HD1 TYR A 546     -10.691 -33.931  18.225  1.00  0.120          H  
ATOM   8466  HD2 TYR A 546      -6.904 -32.290  17.485  1.00  0.120          H  
ATOM   8467  HE1 TYR A 546     -11.565 -32.801  16.194  1.00  0.120          H  
ATOM   8468  HE2 TYR A 546      -7.728 -31.167  15.466  1.00  0.120          H  
ATOM   8469  HH  TYR A 546      -9.452 -30.807  14.173  1.00  0.120          H  
ATOM   8470  N   LYS A 547      -8.584 -36.432  17.244  1.00  0.070          N  
ATOM   8471  CA  LYS A 547      -9.635 -37.165  16.573  1.00  0.070          C  
ATOM   8472  C   LYS A 547      -9.624 -38.652  16.951  1.00  0.070          C  
ATOM   8473  O   LYS A 547     -10.533 -39.387  16.583  1.00  0.070          O  
ATOM   8474  CB  LYS A 547      -9.513 -36.987  15.060  1.00  0.100          C  
ATOM   8475  CG  LYS A 547      -9.761 -35.567  14.581  1.00  0.100          C  
ATOM   8476  CD  LYS A 547      -9.654 -35.460  13.066  1.00  0.100          C  
ATOM   8477  CE  LYS A 547      -9.985 -34.064  12.587  1.00  0.100          C  
ATOM   8478  NZ  LYS A 547      -9.891 -33.945  11.105  1.00  0.100          N  
ATOM   8479  H   LYS A 547      -7.707 -36.194  16.762  1.00  0.080          H  
ATOM   8480  HA  LYS A 547     -10.592 -36.748  16.884  1.00  0.080          H  
ATOM   8481 1HB  LYS A 547      -8.514 -37.287  14.737  1.00  0.120          H  
ATOM   8482 2HB  LYS A 547     -10.238 -37.625  14.555  1.00  0.120          H  
ATOM   8483 1HG  LYS A 547     -10.746 -35.238  14.906  1.00  0.120          H  
ATOM   8484 2HG  LYS A 547      -9.012 -34.916  15.028  1.00  0.120          H  
ATOM   8485 1HD  LYS A 547      -8.647 -35.710  12.752  1.00  0.120          H  
ATOM   8486 2HD  LYS A 547     -10.339 -36.156  12.594  1.00  0.120          H  
ATOM   8487 1HE  LYS A 547     -10.985 -33.819  12.902  1.00  0.120          H  
ATOM   8488 2HE  LYS A 547      -9.297 -33.353  13.039  1.00  0.120          H  
ATOM   8489 1HZ  LYS A 547     -10.132 -33.007  10.831  1.00  0.120          H  
ATOM   8490 2HZ  LYS A 547      -8.952 -34.143  10.820  1.00  0.120          H  
ATOM   8491 3HZ  LYS A 547     -10.538 -34.623  10.623  1.00  0.120          H  
ATOM   8492  N   ILE A 548      -8.616 -39.108  17.680  1.00  0.090          N  
ATOM   8493  CA  ILE A 548      -8.497 -40.521  17.979  1.00  0.110          C  
ATOM   8494  C   ILE A 548      -9.081 -40.896  19.348  1.00  0.110          C  
ATOM   8495  O   ILE A 548      -8.586 -40.470  20.392  1.00  0.200          O  
ATOM   8496  CB  ILE A 548      -6.999 -40.902  17.964  1.00  0.150          C  
ATOM   8497  CG1 ILE A 548      -6.368 -40.593  16.582  1.00  0.150          C  
ATOM   8498  CG2 ILE A 548      -6.853 -42.351  18.287  1.00  0.150          C  
ATOM   8499  CD1 ILE A 548      -4.835 -40.668  16.566  1.00  0.150          C  
ATOM   8500  H   ILE A 548      -7.900 -38.462  18.025  1.00  0.110          H  
ATOM   8501  HA  ILE A 548      -9.025 -41.085  17.212  1.00  0.130          H  
ATOM   8502  HB  ILE A 548      -6.470 -40.307  18.713  1.00  0.180          H  
ATOM   8503 1HG1 ILE A 548      -6.770 -41.291  15.851  1.00  0.180          H  
ATOM   8504 2HG1 ILE A 548      -6.649 -39.581  16.283  1.00  0.180          H  
ATOM   8505 1HG2 ILE A 548      -5.819 -42.619  18.302  1.00  0.180          H  
ATOM   8506 2HG2 ILE A 548      -7.279 -42.538  19.266  1.00  0.180          H  
ATOM   8507 3HG2 ILE A 548      -7.368 -42.952  17.548  1.00  0.180          H  
ATOM   8508 1HD1 ILE A 548      -4.470 -40.423  15.566  1.00  0.180          H  
ATOM   8509 2HD1 ILE A 548      -4.442 -39.949  17.281  1.00  0.180          H  
ATOM   8510 3HD1 ILE A 548      -4.489 -41.643  16.834  1.00  0.180          H  
ATOM   8511  N   ASP A 549     -10.123 -41.724  19.348  1.00  0.100          N  
ATOM   8512  CA  ASP A 549     -10.740 -42.188  20.582  1.00  0.110          C  
ATOM   8513  C   ASP A 549     -10.194 -43.607  20.926  1.00  0.100          C  
ATOM   8514  O   ASP A 549      -9.407 -44.160  20.142  1.00  0.090          O  
ATOM   8515  CB  ASP A 549     -12.275 -42.100  20.391  1.00  0.150          C  
ATOM   8516  CG  ASP A 549     -12.789 -42.954  19.242  1.00  0.150          C  
ATOM   8517  OD1 ASP A 549     -12.034 -43.795  18.776  1.00  0.150          O  
ATOM   8518  OD2 ASP A 549     -13.901 -42.773  18.825  1.00  0.150          O  
ATOM   8519  H   ASP A 549     -10.509 -42.043  18.465  1.00  0.120          H  
ATOM   8520  HA  ASP A 549     -10.459 -41.496  21.373  1.00  0.130          H  
ATOM   8521 1HB  ASP A 549     -12.819 -42.351  21.269  1.00  0.180          H  
ATOM   8522 2HB  ASP A 549     -12.526 -41.080  20.185  1.00  0.180          H  
ATOM   8523  N   PRO A 550     -10.547 -44.209  22.097  1.00  0.120          N  
ATOM   8524  CA  PRO A 550     -10.163 -45.560  22.496  1.00  0.110          C  
ATOM   8525  C   PRO A 550     -10.634 -46.674  21.550  1.00  0.080          C  
ATOM   8526  O   PRO A 550      -9.963 -47.708  21.442  1.00  0.100          O  
ATOM   8527  CB  PRO A 550     -10.826 -45.682  23.879  1.00  0.170          C  
ATOM   8528  CG  PRO A 550     -10.960 -44.269  24.375  1.00  0.170          C  
ATOM   8529  CD  PRO A 550     -11.281 -43.469  23.156  1.00  0.170          C  
ATOM   8530  HA  PRO A 550      -9.068 -45.594  22.598  1.00  0.130          H  
ATOM   8531 1HB  PRO A 550     -11.791 -46.204  23.790  1.00  0.200          H  
ATOM   8532 2HB  PRO A 550     -10.206 -46.279  24.548  1.00  0.200          H  
ATOM   8533 1HG  PRO A 550     -11.741 -44.215  25.145  1.00  0.200          H  
ATOM   8534 2HG  PRO A 550     -10.027 -43.959  24.852  1.00  0.200          H  
ATOM   8535 1HD  PRO A 550     -12.360 -43.528  23.004  1.00  0.200          H  
ATOM   8536 2HD  PRO A 550     -10.924 -42.442  23.288  1.00  0.200          H  
ATOM   8537  N   SER A 551     -11.727 -46.431  20.803  1.00  0.110          N  
ATOM   8538  CA  SER A 551     -12.259 -47.405  19.857  1.00  0.070          C  
ATOM   8539  C   SER A 551     -11.344 -47.479  18.653  1.00  0.060          C  
ATOM   8540  O   SER A 551     -10.983 -48.572  18.203  1.00  0.070          O  
ATOM   8541  CB  SER A 551     -13.661 -47.011  19.421  1.00  0.110          C  
ATOM   8542  OG  SER A 551     -14.571 -47.067  20.490  1.00  0.110          O  
ATOM   8543  H   SER A 551     -12.277 -45.590  20.934  1.00  0.130          H  
ATOM   8544  HA  SER A 551     -12.292 -48.383  20.336  1.00  0.080          H  
ATOM   8545 1HB  SER A 551     -13.641 -45.997  19.013  1.00  0.140          H  
ATOM   8546 2HB  SER A 551     -13.991 -47.675  18.622  1.00  0.140          H  
ATOM   8547  HG  SER A 551     -15.422 -46.809  20.124  1.00  0.140          H  
ATOM   8548  N   THR A 552     -10.954 -46.306  18.154  1.00  0.050          N  
ATOM   8549  CA  THR A 552     -10.063 -46.184  17.015  1.00  0.050          C  
ATOM   8550  C   THR A 552      -8.735 -46.849  17.329  1.00  0.040          C  
ATOM   8551  O   THR A 552      -8.218 -47.615  16.509  1.00  0.050          O  
ATOM   8552  CB  THR A 552      -9.843 -44.698  16.657  1.00  0.070          C  
ATOM   8553  OG1 THR A 552     -11.093 -44.117  16.265  1.00  0.070          O  
ATOM   8554  CG2 THR A 552      -8.837 -44.557  15.543  1.00  0.070          C  
ATOM   8555  H   THR A 552     -11.339 -45.448  18.564  1.00  0.060          H  
ATOM   8556  HA  THR A 552     -10.510 -46.689  16.161  1.00  0.060          H  
ATOM   8557  HB  THR A 552      -9.479 -44.168  17.535  1.00  0.080          H  
ATOM   8558  HG1 THR A 552     -11.659 -44.029  17.067  1.00  0.080          H  
ATOM   8559 1HG2 THR A 552      -8.695 -43.508  15.310  1.00  0.080          H  
ATOM   8560 2HG2 THR A 552      -7.889 -44.980  15.858  1.00  0.080          H  
ATOM   8561 3HG2 THR A 552      -9.190 -45.082  14.656  1.00  0.080          H  
ATOM   8562  N   LEU A 553      -8.185 -46.582  18.518  1.00  0.040          N  
ATOM   8563  CA  LEU A 553      -6.928 -47.213  18.876  1.00  0.070          C  
ATOM   8564  C   LEU A 553      -7.062 -48.735  18.969  1.00  0.070          C  
ATOM   8565  O   LEU A 553      -6.153 -49.439  18.521  1.00  0.080          O  
ATOM   8566  CB  LEU A 553      -6.384 -46.621  20.182  1.00  0.090          C  
ATOM   8567  CG  LEU A 553      -5.872 -45.173  20.112  1.00  0.090          C  
ATOM   8568  CD1 LEU A 553      -5.579 -44.634  21.513  1.00  0.090          C  
ATOM   8569  CD2 LEU A 553      -4.576 -45.091  19.253  1.00  0.090          C  
ATOM   8570  H   LEU A 553      -8.639 -45.908  19.145  1.00  0.050          H  
ATOM   8571  HA  LEU A 553      -6.223 -47.013  18.079  1.00  0.080          H  
ATOM   8572 1HB  LEU A 553      -7.196 -46.624  20.894  1.00  0.100          H  
ATOM   8573 2HB  LEU A 553      -5.589 -47.240  20.549  1.00  0.100          H  
ATOM   8574  HG  LEU A 553      -6.640 -44.583  19.691  1.00  0.100          H  
ATOM   8575 1HD1 LEU A 553      -5.254 -43.599  21.436  1.00  0.100          H  
ATOM   8576 2HD1 LEU A 553      -6.486 -44.681  22.121  1.00  0.100          H  
ATOM   8577 3HD1 LEU A 553      -4.794 -45.215  21.975  1.00  0.100          H  
ATOM   8578 1HD2 LEU A 553      -4.230 -44.059  19.212  1.00  0.100          H  
ATOM   8579 2HD2 LEU A 553      -3.804 -45.710  19.705  1.00  0.100          H  
ATOM   8580 3HD2 LEU A 553      -4.761 -45.429  18.253  1.00  0.100          H  
ATOM   8581  N   GLN A 554      -8.181 -49.263  19.511  1.00  0.070          N  
ATOM   8582  CA  GLN A 554      -8.350 -50.718  19.562  1.00  0.080          C  
ATOM   8583  C   GLN A 554      -8.406 -51.313  18.168  1.00  0.080          C  
ATOM   8584  O   GLN A 554      -7.804 -52.363  17.936  1.00  0.090          O  
ATOM   8585  CB  GLN A 554      -9.615 -51.105  20.327  1.00  0.110          C  
ATOM   8586  CG  GLN A 554      -9.834 -52.634  20.528  1.00  0.110          C  
ATOM   8587  CD  GLN A 554      -8.807 -53.327  21.440  1.00  0.110          C  
ATOM   8588  OE1 GLN A 554      -8.615 -52.926  22.594  1.00  0.110          O  
ATOM   8589  NE2 GLN A 554      -8.162 -54.384  20.952  1.00  0.110          N  
ATOM   8590  H   GLN A 554      -8.885 -48.663  19.954  1.00  0.080          H  
ATOM   8591  HA  GLN A 554      -7.499 -51.160  20.045  1.00  0.100          H  
ATOM   8592 1HB  GLN A 554      -9.590 -50.633  21.312  1.00  0.130          H  
ATOM   8593 2HB  GLN A 554     -10.483 -50.704  19.803  1.00  0.130          H  
ATOM   8594 1HG  GLN A 554     -10.817 -52.780  20.966  1.00  0.130          H  
ATOM   8595 2HG  GLN A 554      -9.793 -53.125  19.556  1.00  0.130          H  
ATOM   8596 1HE2 GLN A 554      -7.503 -54.863  21.524  1.00  0.130          H  
ATOM   8597 2HE2 GLN A 554      -8.320 -54.732  20.007  1.00  0.130          H  
ATOM   8598  N   MET A 555      -9.082 -50.634  17.237  1.00  0.070          N  
ATOM   8599  CA  MET A 555      -9.165 -51.105  15.857  1.00  0.090          C  
ATOM   8600  C   MET A 555      -7.759 -51.183  15.276  1.00  0.070          C  
ATOM   8601  O   MET A 555      -7.373 -52.184  14.666  1.00  0.080          O  
ATOM   8602  CB  MET A 555     -10.069 -50.156  15.057  1.00  0.120          C  
ATOM   8603  CG  MET A 555     -11.556 -50.257  15.455  1.00  0.120          C  
ATOM   8604  SD  MET A 555     -12.636 -48.898  14.843  1.00  0.120          S  
ATOM   8605  CE  MET A 555     -12.689 -49.128  13.093  1.00  0.120          C  
ATOM   8606  H   MET A 555      -9.597 -49.794  17.520  1.00  0.080          H  
ATOM   8607  HA  MET A 555      -9.596 -52.108  15.848  1.00  0.110          H  
ATOM   8608 1HB  MET A 555      -9.747 -49.131  15.206  1.00  0.140          H  
ATOM   8609 2HB  MET A 555      -9.977 -50.382  13.995  1.00  0.140          H  
ATOM   8610 1HG  MET A 555     -11.942 -51.202  15.064  1.00  0.140          H  
ATOM   8611 2HG  MET A 555     -11.636 -50.298  16.536  1.00  0.140          H  
ATOM   8612 1HE  MET A 555     -13.339 -48.381  12.635  1.00  0.140          H  
ATOM   8613 2HE  MET A 555     -11.702 -49.009  12.720  1.00  0.140          H  
ATOM   8614 3HE  MET A 555     -13.051 -50.122  12.860  1.00  0.140          H  
ATOM   8615  N   TRP A 556      -6.962 -50.142  15.500  1.00  0.060          N  
ATOM   8616  CA  TRP A 556      -5.606 -50.140  14.986  1.00  0.060          C  
ATOM   8617  C   TRP A 556      -4.779 -51.249  15.621  1.00  0.060          C  
ATOM   8618  O   TRP A 556      -3.978 -51.889  14.934  1.00  0.060          O  
ATOM   8619  CB  TRP A 556      -4.969 -48.779  15.202  1.00  0.080          C  
ATOM   8620  CG  TRP A 556      -5.636 -47.708  14.385  1.00  0.080          C  
ATOM   8621  CD1 TRP A 556      -6.537 -47.881  13.374  1.00  0.080          C  
ATOM   8622  CD2 TRP A 556      -5.450 -46.299  14.501  1.00  0.080          C  
ATOM   8623  NE1 TRP A 556      -6.907 -46.691  12.868  1.00  0.080          N  
ATOM   8624  CE2 TRP A 556      -6.251 -45.704  13.532  1.00  0.080          C  
ATOM   8625  CE3 TRP A 556      -4.685 -45.511  15.326  1.00  0.080          C  
ATOM   8626  CZ2 TRP A 556      -6.297 -44.344  13.368  1.00  0.080          C  
ATOM   8627  CZ3 TRP A 556      -4.719 -44.152  15.171  1.00  0.080          C  
ATOM   8628  CH2 TRP A 556      -5.503 -43.574  14.216  1.00  0.080          C  
ATOM   8629  H   TRP A 556      -7.325 -49.319  15.995  1.00  0.070          H  
ATOM   8630  HA  TRP A 556      -5.634 -50.337  13.922  1.00  0.070          H  
ATOM   8631 1HB  TRP A 556      -5.044 -48.507  16.254  1.00  0.100          H  
ATOM   8632 2HB  TRP A 556      -3.914 -48.815  14.939  1.00  0.100          H  
ATOM   8633  HD1 TRP A 556      -6.916 -48.825  13.014  1.00  0.100          H  
ATOM   8634  HE1 TRP A 556      -7.578 -46.580  12.097  1.00  0.100          H  
ATOM   8635  HE3 TRP A 556      -4.067 -45.967  16.084  1.00  0.100          H  
ATOM   8636  HZ2 TRP A 556      -6.929 -43.876  12.607  1.00  0.100          H  
ATOM   8637  HZ3 TRP A 556      -4.103 -43.558  15.829  1.00  0.100          H  
ATOM   8638  HH2 TRP A 556      -5.513 -42.492  14.115  1.00  0.100          H  
ATOM   8639  N   ALA A 557      -4.948 -51.478  16.928  1.00  0.060          N  
ATOM   8640  CA  ALA A 557      -4.217 -52.545  17.587  1.00  0.070          C  
ATOM   8641  C   ALA A 557      -4.560 -53.894  16.999  1.00  0.070          C  
ATOM   8642  O   ALA A 557      -3.670 -54.723  16.802  1.00  0.070          O  
ATOM   8643  CB  ALA A 557      -4.524 -52.568  19.068  1.00  0.090          C  
ATOM   8644  H   ALA A 557      -5.568 -50.871  17.473  1.00  0.070          H  
ATOM   8645  HA  ALA A 557      -3.161 -52.371  17.421  1.00  0.080          H  
ATOM   8646 1HB  ALA A 557      -3.951 -53.353  19.554  1.00  0.110          H  
ATOM   8647 2HB  ALA A 557      -4.261 -51.618  19.480  1.00  0.110          H  
ATOM   8648 3HB  ALA A 557      -5.586 -52.747  19.222  1.00  0.110          H  
ATOM   8649  N   ASN A 558      -5.841 -54.109  16.685  1.00  0.060          N  
ATOM   8650  CA  ASN A 558      -6.267 -55.380  16.133  1.00  0.070          C  
ATOM   8651  C   ASN A 558      -5.600 -55.600  14.775  1.00  0.060          C  
ATOM   8652  O   ASN A 558      -5.116 -56.700  14.481  1.00  0.080          O  
ATOM   8653  CB  ASN A 558      -7.779 -55.401  16.000  1.00  0.090          C  
ATOM   8654  CG  ASN A 558      -8.507 -55.443  17.343  1.00  0.090          C  
ATOM   8655  OD1 ASN A 558      -7.932 -55.755  18.398  1.00  0.090          O  
ATOM   8656  ND2 ASN A 558      -9.787 -55.144  17.316  1.00  0.090          N  
ATOM   8657  H   ASN A 558      -6.538 -53.394  16.924  1.00  0.070          H  
ATOM   8658  HA  ASN A 558      -5.947 -56.181  16.798  1.00  0.080          H  
ATOM   8659 1HB  ASN A 558      -8.102 -54.508  15.467  1.00  0.110          H  
ATOM   8660 2HB  ASN A 558      -8.086 -56.258  15.402  1.00  0.110          H  
ATOM   8661 1HD2 ASN A 558     -10.332 -55.175  18.147  1.00  0.110          H  
ATOM   8662 2HD2 ASN A 558     -10.238 -54.889  16.433  1.00  0.110          H  
ATOM   8663  N   ILE A 559      -5.496 -54.525  13.985  1.00  0.060          N  
ATOM   8664  CA  ILE A 559      -4.857 -54.576  12.673  1.00  0.050          C  
ATOM   8665  C   ILE A 559      -3.381 -54.922  12.812  1.00  0.060          C  
ATOM   8666  O   ILE A 559      -2.883 -55.795  12.097  1.00  0.060          O  
ATOM   8667  CB  ILE A 559      -5.020 -53.222  11.933  1.00  0.070          C  
ATOM   8668  CG1 ILE A 559      -6.509 -53.031  11.583  1.00  0.070          C  
ATOM   8669  CG2 ILE A 559      -4.114 -53.162  10.653  1.00  0.070          C  
ATOM   8670  CD1 ILE A 559      -6.907 -51.618  11.169  1.00  0.070          C  
ATOM   8671  H   ILE A 559      -5.960 -53.662  14.296  1.00  0.070          H  
ATOM   8672  HA  ILE A 559      -5.340 -55.353  12.086  1.00  0.060          H  
ATOM   8673  HB  ILE A 559      -4.737 -52.416  12.601  1.00  0.090          H  
ATOM   8674 1HG1 ILE A 559      -6.747 -53.709  10.766  1.00  0.090          H  
ATOM   8675 2HG1 ILE A 559      -7.105 -53.317  12.439  1.00  0.090          H  
ATOM   8676 1HG2 ILE A 559      -4.234 -52.209  10.160  1.00  0.090          H  
ATOM   8677 2HG2 ILE A 559      -3.063 -53.278  10.920  1.00  0.090          H  
ATOM   8678 3HG2 ILE A 559      -4.393 -53.962   9.963  1.00  0.090          H  
ATOM   8679 1HD1 ILE A 559      -7.960 -51.592  10.942  1.00  0.090          H  
ATOM   8680 2HD1 ILE A 559      -6.707 -50.945  11.985  1.00  0.090          H  
ATOM   8681 3HD1 ILE A 559      -6.357 -51.298  10.311  1.00  0.090          H  
ATOM   8682  N   LEU A 560      -2.680 -54.236  13.718  1.00  0.060          N  
ATOM   8683  CA  LEU A 560      -1.260 -54.483  13.910  1.00  0.060          C  
ATOM   8684  C   LEU A 560      -0.995 -55.904  14.396  1.00  0.070          C  
ATOM   8685  O   LEU A 560      -0.043 -56.543  13.962  1.00  0.090          O  
ATOM   8686  CB  LEU A 560      -0.693 -53.476  14.916  1.00  0.080          C  
ATOM   8687  CG  LEU A 560      -0.624 -51.977  14.461  1.00  0.080          C  
ATOM   8688  CD1 LEU A 560      -0.250 -51.140  15.675  1.00  0.080          C  
ATOM   8689  CD2 LEU A 560       0.407 -51.785  13.319  1.00  0.080          C  
ATOM   8690  H   LEU A 560      -3.152 -53.508  14.264  1.00  0.070          H  
ATOM   8691  HA  LEU A 560      -0.759 -54.367  12.953  1.00  0.070          H  
ATOM   8692 1HB  LEU A 560      -1.318 -53.515  15.808  1.00  0.100          H  
ATOM   8693 2HB  LEU A 560       0.312 -53.793  15.188  1.00  0.100          H  
ATOM   8694  HG  LEU A 560      -1.602 -51.656  14.111  1.00  0.100          H  
ATOM   8695 1HD1 LEU A 560      -0.214 -50.102  15.418  1.00  0.100          H  
ATOM   8696 2HD1 LEU A 560      -1.001 -51.287  16.444  1.00  0.100          H  
ATOM   8697 3HD1 LEU A 560       0.708 -51.450  16.042  1.00  0.100          H  
ATOM   8698 1HD2 LEU A 560       0.434 -50.737  13.034  1.00  0.100          H  
ATOM   8699 2HD2 LEU A 560       1.399 -52.098  13.655  1.00  0.100          H  
ATOM   8700 3HD2 LEU A 560       0.123 -52.373  12.453  1.00  0.100          H  
ATOM   8701  N   LYS A 561      -1.841 -56.432  15.282  1.00  0.080          N  
ATOM   8702  CA  LYS A 561      -1.641 -57.803  15.734  1.00  0.090          C  
ATOM   8703  C   LYS A 561      -1.831 -58.794  14.586  1.00  0.100          C  
ATOM   8704  O   LYS A 561      -1.099 -59.782  14.486  1.00  0.110          O  
ATOM   8705  CB  LYS A 561      -2.570 -58.140  16.884  1.00  0.120          C  
ATOM   8706  CG  LYS A 561      -2.212 -57.435  18.161  1.00  0.120          C  
ATOM   8707  CD  LYS A 561      -3.157 -57.796  19.251  1.00  0.120          C  
ATOM   8708  CE  LYS A 561      -2.878 -57.001  20.490  1.00  0.120          C  
ATOM   8709  NZ  LYS A 561      -3.798 -57.364  21.568  1.00  0.120          N  
ATOM   8710  H   LYS A 561      -2.600 -55.864  15.669  1.00  0.100          H  
ATOM   8711  HA  LYS A 561      -0.615 -57.900  16.085  1.00  0.110          H  
ATOM   8712 1HB  LYS A 561      -3.591 -57.849  16.615  1.00  0.150          H  
ATOM   8713 2HB  LYS A 561      -2.564 -59.213  17.059  1.00  0.150          H  
ATOM   8714 1HG  LYS A 561      -1.201 -57.717  18.455  1.00  0.150          H  
ATOM   8715 2HG  LYS A 561      -2.232 -56.364  18.005  1.00  0.150          H  
ATOM   8716 1HD  LYS A 561      -4.179 -57.591  18.925  1.00  0.150          H  
ATOM   8717 2HD  LYS A 561      -3.069 -58.857  19.480  1.00  0.150          H  
ATOM   8718 1HE  LYS A 561      -1.852 -57.161  20.823  1.00  0.150          H  
ATOM   8719 2HE  LYS A 561      -3.012 -55.941  20.261  1.00  0.150          H  
ATOM   8720 1HZ  LYS A 561      -3.587 -56.765  22.362  1.00  0.150          H  
ATOM   8721 2HZ  LYS A 561      -4.745 -57.198  21.277  1.00  0.150          H  
ATOM   8722 3HZ  LYS A 561      -3.686 -58.330  21.822  1.00  0.150          H  
ATOM   8723  N   ARG A 562      -2.824 -58.530  13.721  1.00  0.090          N  
ATOM   8724  CA  ARG A 562      -3.083 -59.374  12.560  1.00  0.110          C  
ATOM   8725  C   ARG A 562      -2.007 -59.282  11.466  1.00  0.110          C  
ATOM   8726  O   ARG A 562      -1.857 -60.229  10.690  1.00  0.160          O  
ATOM   8727  CB  ARG A 562      -4.454 -59.095  11.991  1.00  0.150          C  
ATOM   8728  CG  ARG A 562      -5.603 -59.598  12.872  1.00  0.150          C  
ATOM   8729  CD  ARG A 562      -6.940 -59.302  12.304  1.00  0.150          C  
ATOM   8730  NE  ARG A 562      -7.165 -60.032  11.040  1.00  0.150          N  
ATOM   8731  CZ  ARG A 562      -8.203 -59.844  10.182  1.00  0.150          C  
ATOM   8732  NH1 ARG A 562      -9.134 -58.954  10.426  1.00  0.150          N  
ATOM   8733  NH2 ARG A 562      -8.281 -60.577   9.085  1.00  0.150          N  
ATOM   8734  H   ARG A 562      -3.449 -57.739  13.909  1.00  0.110          H  
ATOM   8735  HA  ARG A 562      -3.099 -60.404  12.911  1.00  0.130          H  
ATOM   8736 1HB  ARG A 562      -4.571 -58.019  11.895  1.00  0.180          H  
ATOM   8737 2HB  ARG A 562      -4.542 -59.534  11.006  1.00  0.180          H  
ATOM   8738 1HG  ARG A 562      -5.516 -60.676  12.985  1.00  0.180          H  
ATOM   8739 2HG  ARG A 562      -5.537 -59.130  13.852  1.00  0.180          H  
ATOM   8740 1HD  ARG A 562      -7.703 -59.612  13.018  1.00  0.180          H  
ATOM   8741 2HD  ARG A 562      -7.031 -58.232  12.125  1.00  0.180          H  
ATOM   8742  HE  ARG A 562      -6.487 -60.742  10.795  1.00  0.180          H  
ATOM   8743 1HH1 ARG A 562      -9.100 -58.397  11.260  1.00  0.180          H  
ATOM   8744 2HH1 ARG A 562      -9.931 -58.846   9.765  1.00  0.180          H  
ATOM   8745 1HH2 ARG A 562      -7.575 -61.269   8.885  1.00  0.180          H  
ATOM   8746 2HH2 ARG A 562      -9.060 -60.445   8.445  1.00  0.180          H  
ATOM   8747  N   VAL A 563      -1.270 -58.159  11.384  1.00  0.070          N  
ATOM   8748  CA  VAL A 563      -0.160 -58.025  10.435  1.00  0.070          C  
ATOM   8749  C   VAL A 563       1.143 -57.970  11.274  1.00  0.090          C  
ATOM   8750  O   VAL A 563       1.602 -56.872  11.612  1.00  0.160          O  
ATOM   8751  CB  VAL A 563      -0.301 -56.729   9.613  1.00  0.100          C  
ATOM   8752  CG1 VAL A 563       0.842 -56.615   8.560  1.00  0.100          C  
ATOM   8753  CG2 VAL A 563      -1.644 -56.709   8.965  1.00  0.100          C  
ATOM   8754  H   VAL A 563      -1.510 -57.364  11.989  1.00  0.080          H  
ATOM   8755  HA  VAL A 563      -0.168 -58.859   9.742  1.00  0.080          H  
ATOM   8756  HB  VAL A 563      -0.218 -55.870  10.286  1.00  0.120          H  
ATOM   8757 1HG1 VAL A 563       0.731 -55.685   8.002  1.00  0.120          H  
ATOM   8758 2HG1 VAL A 563       1.811 -56.623   9.051  1.00  0.120          H  
ATOM   8759 3HG1 VAL A 563       0.787 -57.453   7.868  1.00  0.120          H  
ATOM   8760 1HG2 VAL A 563      -1.757 -55.810   8.415  1.00  0.120          H  
ATOM   8761 2HG2 VAL A 563      -1.742 -57.549   8.303  1.00  0.120          H  
ATOM   8762 3HG2 VAL A 563      -2.409 -56.759   9.727  1.00  0.120          H  
ATOM   8763  N   PRO A 564       1.843 -59.114  11.484  1.00  0.270          N  
ATOM   8764  CA  PRO A 564       2.989 -59.296  12.377  1.00  0.410          C  
ATOM   8765  C   PRO A 564       4.191 -58.417  12.097  1.00  0.450          C  
ATOM   8766  O   PRO A 564       4.990 -58.139  12.987  1.00  1.240          O  
ATOM   8767  CB  PRO A 564       3.397 -60.756  12.110  1.00  0.610          C  
ATOM   8768  CG  PRO A 564       2.167 -61.419  11.595  1.00  0.610          C  
ATOM   8769  CD  PRO A 564       1.462 -60.364  10.786  1.00  0.610          C  
ATOM   8770  HA  PRO A 564       2.650 -59.168  13.417  1.00  0.490          H  
ATOM   8771 1HB  PRO A 564       4.232 -60.788  11.391  1.00  0.740          H  
ATOM   8772 2HB  PRO A 564       3.763 -61.215  13.040  1.00  0.740          H  
ATOM   8773 1HG  PRO A 564       2.431 -62.307  10.998  1.00  0.740          H  
ATOM   8774 2HG  PRO A 564       1.550 -61.775  12.436  1.00  0.740          H  
ATOM   8775 1HD  PRO A 564       1.792 -60.359   9.735  1.00  0.740          H  
ATOM   8776 2HD  PRO A 564       0.420 -60.585  10.893  1.00  0.740          H  
ATOM   8777  N   ASN A 565       4.302 -57.919  10.894  1.00  0.440          N  
ATOM   8778  CA  ASN A 565       5.437 -57.114  10.517  1.00  0.510          C  
ATOM   8779  C   ASN A 565       4.977 -55.748  10.070  1.00  0.580          C  
ATOM   8780  O   ASN A 565       5.049 -55.422   8.883  1.00  1.230          O  
ATOM   8781  CB  ASN A 565       6.166 -57.830   9.400  1.00  0.690          C  
ATOM   8782  CG  ASN A 565       7.405 -57.188   8.977  1.00  0.690          C  
ATOM   8783  OD1 ASN A 565       8.110 -56.554   9.770  1.00  0.690          O  
ATOM   8784  ND2 ASN A 565       7.669 -57.324   7.703  1.00  0.690          N  
ATOM   8785  H   ASN A 565       3.607 -58.129  10.196  1.00  0.530          H  
ATOM   8786  HA  ASN A 565       6.096 -56.984  11.376  1.00  0.610          H  
ATOM   8787 1HB  ASN A 565       6.395 -58.847   9.721  1.00  0.820          H  
ATOM   8788 2HB  ASN A 565       5.505 -57.907   8.537  1.00  0.820          H  
ATOM   8789 1HD2 ASN A 565       8.468 -56.875   7.270  1.00  0.820          H  
ATOM   8790 2HD2 ASN A 565       7.046 -57.839   7.121  1.00  0.820          H  
ATOM   8791  N   SER A 566       4.486 -54.962  11.020  1.00  0.170          N  
ATOM   8792  CA  SER A 566       3.941 -53.660  10.727  1.00  0.120          C  
ATOM   8793  C   SER A 566       4.045 -52.712  11.905  1.00  0.090          C  
ATOM   8794  O   SER A 566       4.166 -53.125  13.071  1.00  0.110          O  
ATOM   8795  CB  SER A 566       2.483 -53.769  10.361  1.00  0.190          C  
ATOM   8796  OG  SER A 566       1.709 -54.162  11.465  1.00  0.190          O  
ATOM   8797  H   SER A 566       4.465 -55.274  11.977  1.00  0.200          H  
ATOM   8798  HA  SER A 566       4.496 -53.238   9.898  1.00  0.140          H  
ATOM   8799 1HB  SER A 566       2.148 -52.805  10.004  1.00  0.230          H  
ATOM   8800 2HB  SER A 566       2.363 -54.467   9.568  1.00  0.230          H  
ATOM   8801  HG  SER A 566       1.712 -55.152  11.495  1.00  0.230          H  
ATOM   8802  N   VAL A 567       3.994 -51.430  11.575  1.00  0.070          N  
ATOM   8803  CA  VAL A 567       3.963 -50.348  12.549  1.00  0.050          C  
ATOM   8804  C   VAL A 567       2.885 -49.330  12.203  1.00  0.040          C  
ATOM   8805  O   VAL A 567       2.477 -49.216  11.043  1.00  0.040          O  
ATOM   8806  CB  VAL A 567       5.330 -49.628  12.609  1.00  0.080          C  
ATOM   8807  CG1 VAL A 567       6.425 -50.596  13.046  1.00  0.080          C  
ATOM   8808  CG2 VAL A 567       5.655 -49.044  11.233  1.00  0.080          C  
ATOM   8809  H   VAL A 567       3.926 -51.226  10.573  1.00  0.080          H  
ATOM   8810  HA  VAL A 567       3.742 -50.767  13.533  1.00  0.060          H  
ATOM   8811  HB  VAL A 567       5.280 -48.826  13.354  1.00  0.090          H  
ATOM   8812 1HG1 VAL A 567       7.377 -50.071  13.102  1.00  0.090          H  
ATOM   8813 2HG1 VAL A 567       6.179 -50.997  14.027  1.00  0.090          H  
ATOM   8814 3HG1 VAL A 567       6.509 -51.410  12.336  1.00  0.090          H  
ATOM   8815 1HG2 VAL A 567       6.599 -48.537  11.264  1.00  0.090          H  
ATOM   8816 2HG2 VAL A 567       5.705 -49.854  10.503  1.00  0.090          H  
ATOM   8817 3HG2 VAL A 567       4.884 -48.335  10.935  1.00  0.090          H  
ATOM   8818  N   LEU A 568       2.498 -48.546  13.201  1.00  0.030          N  
ATOM   8819  CA  LEU A 568       1.584 -47.422  13.047  1.00  0.030          C  
ATOM   8820  C   LEU A 568       2.417 -46.133  13.067  1.00  0.030          C  
ATOM   8821  O   LEU A 568       3.300 -45.985  13.915  1.00  0.030          O  
ATOM   8822  CB  LEU A 568       0.557 -47.437  14.187  1.00  0.040          C  
ATOM   8823  CG  LEU A 568      -0.525 -46.324  14.256  1.00  0.040          C  
ATOM   8824  CD1 LEU A 568      -1.562 -46.463  13.106  1.00  0.040          C  
ATOM   8825  CD2 LEU A 568      -1.187 -46.394  15.623  1.00  0.040          C  
ATOM   8826  H   LEU A 568       2.874 -48.748  14.128  1.00  0.040          H  
ATOM   8827  HA  LEU A 568       1.076 -47.516  12.098  1.00  0.040          H  
ATOM   8828 1HB  LEU A 568       0.023 -48.364  14.111  1.00  0.050          H  
ATOM   8829 2HB  LEU A 568       1.101 -47.433  15.107  1.00  0.050          H  
ATOM   8830  HG  LEU A 568      -0.052 -45.371  14.134  1.00  0.050          H  
ATOM   8831 1HD1 LEU A 568      -2.300 -45.660  13.178  1.00  0.050          H  
ATOM   8832 2HD1 LEU A 568      -1.069 -46.397  12.149  1.00  0.050          H  
ATOM   8833 3HD1 LEU A 568      -2.070 -47.424  13.184  1.00  0.050          H  
ATOM   8834 1HD2 LEU A 568      -1.911 -45.608  15.698  1.00  0.050          H  
ATOM   8835 2HD2 LEU A 568      -1.675 -47.359  15.752  1.00  0.050          H  
ATOM   8836 3HD2 LEU A 568      -0.439 -46.261  16.396  1.00  0.050          H  
ATOM   8837  N   TRP A 569       2.190 -45.236  12.112  1.00  0.030          N  
ATOM   8838  CA  TRP A 569       2.938 -43.983  12.001  1.00  0.030          C  
ATOM   8839  C   TRP A 569       2.061 -42.757  12.305  1.00  0.030          C  
ATOM   8840  O   TRP A 569       1.203 -42.359  11.502  1.00  0.030          O  
ATOM   8841  CB  TRP A 569       3.550 -43.916  10.596  1.00  0.040          C  
ATOM   8842  CG  TRP A 569       4.476 -42.790  10.313  1.00  0.040          C  
ATOM   8843  CD1 TRP A 569       5.156 -42.016  11.201  1.00  0.040          C  
ATOM   8844  CD2 TRP A 569       4.873 -42.330   9.001  1.00  0.040          C  
ATOM   8845  NE1 TRP A 569       5.939 -41.119  10.530  1.00  0.040          N  
ATOM   8846  CE2 TRP A 569       5.780 -41.290   9.193  1.00  0.040          C  
ATOM   8847  CE3 TRP A 569       4.546 -42.721   7.699  1.00  0.040          C  
ATOM   8848  CZ2 TRP A 569       6.368 -40.624   8.133  1.00  0.040          C  
ATOM   8849  CZ3 TRP A 569       5.138 -42.057   6.641  1.00  0.040          C  
ATOM   8850  CH2 TRP A 569       6.022 -41.038   6.856  1.00  0.040          C  
ATOM   8851  H   TRP A 569       1.462 -45.444  11.440  1.00  0.040          H  
ATOM   8852  HA  TRP A 569       3.749 -44.006  12.727  1.00  0.040          H  
ATOM   8853 1HB  TRP A 569       4.110 -44.825  10.438  1.00  0.050          H  
ATOM   8854 2HB  TRP A 569       2.766 -43.897   9.858  1.00  0.050          H  
ATOM   8855  HD1 TRP A 569       5.106 -42.095  12.290  1.00  0.050          H  
ATOM   8856  HE1 TRP A 569       6.552 -40.447  10.982  1.00  0.050          H  
ATOM   8857  HE3 TRP A 569       3.850 -43.529   7.523  1.00  0.050          H  
ATOM   8858  HZ2 TRP A 569       7.080 -39.818   8.281  1.00  0.050          H  
ATOM   8859  HZ3 TRP A 569       4.885 -42.362   5.624  1.00  0.050          H  
ATOM   8860  HH2 TRP A 569       6.463 -40.550   6.005  1.00  0.050          H  
ATOM   8861  N   LEU A 570       2.264 -42.197  13.500  1.00  0.030          N  
ATOM   8862  CA  LEU A 570       1.479 -41.076  14.028  1.00  0.030          C  
ATOM   8863  C   LEU A 570       2.317 -39.820  14.179  1.00  0.040          C  
ATOM   8864  O   LEU A 570       3.548 -39.872  14.136  1.00  0.060          O  
ATOM   8865  CB  LEU A 570       0.839 -41.417  15.385  1.00  0.040          C  
ATOM   8866  CG  LEU A 570      -0.087 -42.653  15.439  1.00  0.040          C  
ATOM   8867  CD1 LEU A 570      -0.569 -42.841  16.861  1.00  0.040          C  
ATOM   8868  CD2 LEU A 570      -1.274 -42.497  14.477  1.00  0.040          C  
ATOM   8869  H   LEU A 570       3.039 -42.567  14.061  1.00  0.040          H  
ATOM   8870  HA  LEU A 570       0.690 -40.840  13.315  1.00  0.040          H  
ATOM   8871 1HB  LEU A 570       1.650 -41.609  16.082  1.00  0.050          H  
ATOM   8872 2HB  LEU A 570       0.281 -40.553  15.739  1.00  0.050          H  
ATOM   8873  HG  LEU A 570       0.488 -43.522  15.169  1.00  0.050          H  
ATOM   8874 1HD1 LEU A 570      -1.198 -43.718  16.929  1.00  0.050          H  
ATOM   8875 2HD1 LEU A 570       0.281 -42.966  17.509  1.00  0.050          H  
ATOM   8876 3HD1 LEU A 570      -1.136 -41.966  17.167  1.00  0.050          H  
ATOM   8877 1HD2 LEU A 570      -1.900 -43.379  14.530  1.00  0.050          H  
ATOM   8878 2HD2 LEU A 570      -1.863 -41.621  14.747  1.00  0.050          H  
ATOM   8879 3HD2 LEU A 570      -0.913 -42.388  13.454  1.00  0.050          H  
ATOM   8880  N   LEU A 571       1.663 -38.677  14.315  1.00  0.050          N  
ATOM   8881  CA  LEU A 571       2.414 -37.457  14.553  1.00  0.070          C  
ATOM   8882  C   LEU A 571       2.293 -36.973  15.972  1.00  0.160          C  
ATOM   8883  O   LEU A 571       1.266 -37.155  16.626  1.00  0.210          O  
ATOM   8884  CB  LEU A 571       1.960 -36.343  13.621  1.00  0.090          C  
ATOM   8885  CG  LEU A 571       2.035 -36.649  12.142  1.00  0.090          C  
ATOM   8886  CD1 LEU A 571       1.526 -35.448  11.392  1.00  0.090          C  
ATOM   8887  CD2 LEU A 571       3.463 -37.016  11.749  1.00  0.090          C  
ATOM   8888  H   LEU A 571       0.649 -38.661  14.288  1.00  0.060          H  
ATOM   8889  HA  LEU A 571       3.466 -37.655  14.393  1.00  0.080          H  
ATOM   8890 1HB  LEU A 571       0.926 -36.092  13.860  1.00  0.110          H  
ATOM   8891 2HB  LEU A 571       2.582 -35.465  13.814  1.00  0.110          H  
ATOM   8892  HG  LEU A 571       1.385 -37.488  11.910  1.00  0.110          H  
ATOM   8893 1HD1 LEU A 571       1.552 -35.658  10.330  1.00  0.110          H  
ATOM   8894 2HD1 LEU A 571       0.495 -35.235  11.691  1.00  0.110          H  
ATOM   8895 3HD1 LEU A 571       2.150 -34.586  11.606  1.00  0.110          H  
ATOM   8896 1HD2 LEU A 571       3.515 -37.231  10.694  1.00  0.110          H  
ATOM   8897 2HD2 LEU A 571       4.136 -36.190  11.987  1.00  0.110          H  
ATOM   8898 3HD2 LEU A 571       3.780 -37.896  12.281  1.00  0.110          H  
ATOM   8899  N   ARG A 572       3.312 -36.263  16.426  1.00  0.180          N  
ATOM   8900  CA  ARG A 572       3.310 -35.635  17.736  1.00  0.250          C  
ATOM   8901  C   ARG A 572       2.504 -34.366  17.694  1.00  0.250          C  
ATOM   8902  O   ARG A 572       3.035 -33.256  17.793  1.00  0.270          O  
ATOM   8903  CB  ARG A 572       4.723 -35.318  18.165  1.00  0.320          C  
ATOM   8904  CG  ARG A 572       5.525 -36.508  18.472  1.00  0.320          C  
ATOM   8905  CD  ARG A 572       6.829 -36.183  19.050  1.00  0.320          C  
ATOM   8906  NE  ARG A 572       7.490 -37.399  19.444  1.00  0.320          N  
ATOM   8907  CZ  ARG A 572       8.243 -38.175  18.650  1.00  0.320          C  
ATOM   8908  NH1 ARG A 572       8.479 -37.824  17.413  1.00  0.320          N  
ATOM   8909  NH2 ARG A 572       8.723 -39.310  19.127  1.00  0.320          N  
ATOM   8910  H   ARG A 572       4.132 -36.179  15.830  1.00  0.220          H  
ATOM   8911  HA  ARG A 572       2.858 -36.318  18.457  1.00  0.300          H  
ATOM   8912 1HB  ARG A 572       5.225 -34.826  17.334  1.00  0.390          H  
ATOM   8913 2HB  ARG A 572       4.744 -34.639  18.976  1.00  0.390          H  
ATOM   8914 1HG  ARG A 572       4.988 -37.152  19.174  1.00  0.390          H  
ATOM   8915 2HG  ARG A 572       5.695 -37.040  17.544  1.00  0.390          H  
ATOM   8916 1HD  ARG A 572       7.446 -35.646  18.335  1.00  0.390          H  
ATOM   8917 2HD  ARG A 572       6.687 -35.575  19.942  1.00  0.390          H  
ATOM   8918  HE  ARG A 572       7.317 -37.733  20.410  1.00  0.390          H  
ATOM   8919 1HH1 ARG A 572       8.104 -36.961  17.067  1.00  0.390          H  
ATOM   8920 2HH1 ARG A 572       9.002 -38.457  16.797  1.00  0.390          H  
ATOM   8921 1HH2 ARG A 572       8.482 -39.606  20.089  1.00  0.390          H  
ATOM   8922 2HH2 ARG A 572       9.281 -39.912  18.539  1.00  0.390          H  
ATOM   8923  N   PHE A 573       1.208 -34.546  17.546  1.00  0.230          N  
ATOM   8924  CA  PHE A 573       0.333 -33.428  17.375  1.00  0.240          C  
ATOM   8925  C   PHE A 573      -0.832 -33.424  18.377  1.00  0.170          C  
ATOM   8926  O   PHE A 573      -1.912 -33.942  18.087  1.00  0.230          O  
ATOM   8927  CB  PHE A 573      -0.143 -33.504  15.926  1.00  0.330          C  
ATOM   8928  CG  PHE A 573      -0.785 -32.298  15.319  1.00  0.330          C  
ATOM   8929  CD1 PHE A 573      -0.922 -31.073  15.986  1.00  0.330          C  
ATOM   8930  CD2 PHE A 573      -1.231 -32.388  14.010  1.00  0.330          C  
ATOM   8931  CE1 PHE A 573      -1.503 -30.006  15.351  1.00  0.330          C  
ATOM   8932  CE2 PHE A 573      -1.804 -31.319  13.386  1.00  0.330          C  
ATOM   8933  CZ  PHE A 573      -1.945 -30.128  14.057  1.00  0.330          C  
ATOM   8934  H   PHE A 573       0.874 -35.513  17.483  1.00  0.280          H  
ATOM   8935  HA  PHE A 573       0.920 -32.522  17.490  1.00  0.290          H  
ATOM   8936 1HB  PHE A 573       0.701 -33.773  15.307  1.00  0.400          H  
ATOM   8937 2HB  PHE A 573      -0.841 -34.333  15.839  1.00  0.400          H  
ATOM   8938  HD1 PHE A 573      -0.580 -30.945  17.006  1.00  0.400          H  
ATOM   8939  HD2 PHE A 573      -1.119 -33.335  13.471  1.00  0.400          H  
ATOM   8940  HE1 PHE A 573      -1.617 -29.055  15.873  1.00  0.400          H  
ATOM   8941  HE2 PHE A 573      -2.152 -31.409  12.357  1.00  0.400          H  
ATOM   8942  HZ  PHE A 573      -2.407 -29.276  13.561  1.00  0.400          H  
ATOM   8943  N   PRO A 574      -0.621 -32.865  19.580  1.00  0.110          N  
ATOM   8944  CA  PRO A 574       0.605 -32.384  20.213  1.00  0.050          C  
ATOM   8945  C   PRO A 574       1.449 -33.541  20.736  1.00  0.040          C  
ATOM   8946  O   PRO A 574       0.904 -34.579  21.108  1.00  0.040          O  
ATOM   8947  CB  PRO A 574       0.064 -31.548  21.376  1.00  0.080          C  
ATOM   8948  CG  PRO A 574      -1.231 -32.226  21.738  1.00  0.080          C  
ATOM   8949  CD  PRO A 574      -1.809 -32.704  20.418  1.00  0.080          C  
ATOM   8950  HA  PRO A 574       1.184 -31.754  19.523  1.00  0.060          H  
ATOM   8951 1HB  PRO A 574       0.786 -31.535  22.204  1.00  0.090          H  
ATOM   8952 2HB  PRO A 574      -0.073 -30.504  21.057  1.00  0.090          H  
ATOM   8953 1HG  PRO A 574      -1.048 -33.063  22.427  1.00  0.090          H  
ATOM   8954 2HG  PRO A 574      -1.882 -31.524  22.263  1.00  0.090          H  
ATOM   8955 1HD  PRO A 574      -2.313 -33.678  20.556  1.00  0.090          H  
ATOM   8956 2HD  PRO A 574      -2.481 -31.958  19.985  1.00  0.090          H  
ATOM   8957  N   ALA A 575       2.748 -33.299  20.913  1.00  0.040          N  
ATOM   8958  CA  ALA A 575       3.696 -34.236  21.542  1.00  0.040          C  
ATOM   8959  C   ALA A 575       3.202 -34.742  22.883  1.00  0.050          C  
ATOM   8960  O   ALA A 575       3.483 -35.864  23.290  1.00  0.050          O  
ATOM   8961  CB  ALA A 575       5.042 -33.568  21.720  1.00  0.060          C  
ATOM   8962  H   ALA A 575       3.119 -32.424  20.559  1.00  0.050          H  
ATOM   8963  HA  ALA A 575       3.795 -35.102  20.896  1.00  0.050          H  
ATOM   8964 1HB  ALA A 575       5.741 -34.280  22.160  1.00  0.070          H  
ATOM   8965 2HB  ALA A 575       5.421 -33.234  20.757  1.00  0.070          H  
ATOM   8966 3HB  ALA A 575       4.934 -32.711  22.380  1.00  0.070          H  
ATOM   8967  N   VAL A 576       2.452 -33.909  23.569  1.00  0.050          N  
ATOM   8968  CA  VAL A 576       1.927 -34.205  24.883  1.00  0.050          C  
ATOM   8969  C   VAL A 576       1.108 -35.501  24.852  1.00  0.050          C  
ATOM   8970  O   VAL A 576       1.072 -36.220  25.847  1.00  0.070          O  
ATOM   8971  CB  VAL A 576       1.074 -33.027  25.407  1.00  0.070          C  
ATOM   8972  CG1 VAL A 576       0.386 -33.400  26.730  1.00  0.070          C  
ATOM   8973  CG2 VAL A 576       1.961 -31.807  25.598  1.00  0.070          C  
ATOM   8974  H   VAL A 576       2.261 -33.018  23.141  1.00  0.060          H  
ATOM   8975  HA  VAL A 576       2.768 -34.346  25.563  1.00  0.060          H  
ATOM   8976  HB  VAL A 576       0.298 -32.800  24.683  1.00  0.080          H  
ATOM   8977 1HG1 VAL A 576      -0.203 -32.560  27.077  1.00  0.080          H  
ATOM   8978 2HG1 VAL A 576      -0.260 -34.256  26.604  1.00  0.080          H  
ATOM   8979 3HG1 VAL A 576       1.145 -33.637  27.475  1.00  0.080          H  
ATOM   8980 1HG2 VAL A 576       1.358 -30.970  25.956  1.00  0.080          H  
ATOM   8981 2HG2 VAL A 576       2.736 -32.036  26.331  1.00  0.080          H  
ATOM   8982 3HG2 VAL A 576       2.428 -31.536  24.656  1.00  0.080          H  
ATOM   8983  N   GLY A 577       0.377 -35.771  23.757  1.00  0.050          N  
ATOM   8984  CA  GLY A 577      -0.457 -36.965  23.676  1.00  0.050          C  
ATOM   8985  C   GLY A 577       0.309 -38.250  23.319  1.00  0.060          C  
ATOM   8986  O   GLY A 577      -0.276 -39.342  23.347  1.00  0.110          O  
ATOM   8987  H   GLY A 577       0.427 -35.171  22.931  1.00  0.060          H  
ATOM   8988 1HA  GLY A 577      -0.957 -37.106  24.632  1.00  0.060          H  
ATOM   8989 2HA  GLY A 577      -1.242 -36.796  22.939  1.00  0.060          H  
ATOM   8990  N   GLU A 578       1.610 -38.149  23.009  1.00  0.050          N  
ATOM   8991  CA  GLU A 578       2.396 -39.321  22.647  1.00  0.050          C  
ATOM   8992  C   GLU A 578       2.406 -40.415  23.729  1.00  0.050          C  
ATOM   8993  O   GLU A 578       2.026 -41.543  23.407  1.00  0.060          O  
ATOM   8994  CB  GLU A 578       3.835 -38.905  22.281  1.00  0.070          C  
ATOM   8995  CG  GLU A 578       4.781 -40.051  21.978  1.00  0.070          C  
ATOM   8996  CD  GLU A 578       6.194 -39.601  21.718  1.00  0.070          C  
ATOM   8997  OE1 GLU A 578       6.468 -38.441  21.907  1.00  0.070          O  
ATOM   8998  OE2 GLU A 578       7.007 -40.404  21.307  1.00  0.070          O  
ATOM   8999  H   GLU A 578       2.077 -37.237  23.037  1.00  0.060          H  
ATOM   9000  HA  GLU A 578       1.948 -39.755  21.753  1.00  0.060          H  
ATOM   9001 1HB  GLU A 578       3.786 -38.310  21.366  1.00  0.080          H  
ATOM   9002 2HB  GLU A 578       4.273 -38.266  23.017  1.00  0.080          H  
ATOM   9003 1HG  GLU A 578       4.794 -40.729  22.823  1.00  0.080          H  
ATOM   9004 2HG  GLU A 578       4.413 -40.584  21.141  1.00  0.080          H  
ATOM   9005  N   PRO A 579       2.798 -40.152  25.014  1.00  0.070          N  
ATOM   9006  CA  PRO A 579       2.799 -41.140  26.079  1.00  0.110          C  
ATOM   9007  C   PRO A 579       1.421 -41.681  26.435  1.00  0.060          C  
ATOM   9008  O   PRO A 579       1.314 -42.805  26.924  1.00  0.100          O  
ATOM   9009  CB  PRO A 579       3.424 -40.384  27.261  1.00  0.170          C  
ATOM   9010  CG  PRO A 579       3.223 -38.927  26.950  1.00  0.170          C  
ATOM   9011  CD  PRO A 579       3.342 -38.833  25.454  1.00  0.170          C  
ATOM   9012  HA  PRO A 579       3.463 -41.962  25.782  1.00  0.130          H  
ATOM   9013 1HB  PRO A 579       2.931 -40.686  28.197  1.00  0.200          H  
ATOM   9014 2HB  PRO A 579       4.485 -40.658  27.357  1.00  0.200          H  
ATOM   9015 1HG  PRO A 579       2.238 -38.579  27.307  1.00  0.200          H  
ATOM   9016 2HG  PRO A 579       3.978 -38.316  27.467  1.00  0.200          H  
ATOM   9017 1HD  PRO A 579       2.773 -37.979  25.149  1.00  0.200          H  
ATOM   9018 2HD  PRO A 579       4.402 -38.745  25.181  1.00  0.200          H  
ATOM   9019  N   ASN A 580       0.352 -40.935  26.142  1.00  0.050          N  
ATOM   9020  CA  ASN A 580      -0.978 -41.415  26.460  1.00  0.050          C  
ATOM   9021  C   ASN A 580      -1.346 -42.516  25.484  1.00  0.080          C  
ATOM   9022  O   ASN A 580      -1.798 -43.597  25.892  1.00  0.140          O  
ATOM   9023  CB  ASN A 580      -1.961 -40.268  26.450  1.00  0.070          C  
ATOM   9024  CG  ASN A 580      -1.772 -39.358  27.644  1.00  0.070          C  
ATOM   9025  OD1 ASN A 580      -1.276 -39.778  28.701  1.00  0.070          O  
ATOM   9026  ND2 ASN A 580      -2.138 -38.121  27.493  1.00  0.070          N  
ATOM   9027  H   ASN A 580       0.428 -40.000  25.757  1.00  0.060          H  
ATOM   9028  HA  ASN A 580      -0.967 -41.856  27.457  1.00  0.060          H  
ATOM   9029 1HB  ASN A 580      -1.848 -39.682  25.533  1.00  0.080          H  
ATOM   9030 2HB  ASN A 580      -2.973 -40.660  26.462  1.00  0.080          H  
ATOM   9031 1HD2 ASN A 580      -2.029 -37.470  28.240  1.00  0.080          H  
ATOM   9032 2HD2 ASN A 580      -2.527 -37.819  26.607  1.00  0.080          H  
ATOM   9033  N   ILE A 581      -1.093 -42.268  24.196  1.00  0.070          N  
ATOM   9034  CA  ILE A 581      -1.352 -43.285  23.192  1.00  0.070          C  
ATOM   9035  C   ILE A 581      -0.474 -44.489  23.437  1.00  0.070          C  
ATOM   9036  O   ILE A 581      -0.948 -45.622  23.326  1.00  0.070          O  
ATOM   9037  CB  ILE A 581      -1.163 -42.774  21.763  1.00  0.100          C  
ATOM   9038  CG1 ILE A 581      -2.280 -41.762  21.460  1.00  0.100          C  
ATOM   9039  CG2 ILE A 581      -1.136 -43.976  20.749  1.00  0.100          C  
ATOM   9040  CD1 ILE A 581      -2.084 -40.983  20.222  1.00  0.100          C  
ATOM   9041  H   ILE A 581      -0.736 -41.342  23.926  1.00  0.080          H  
ATOM   9042  HA  ILE A 581      -2.390 -43.601  23.290  1.00  0.080          H  
ATOM   9043  HB  ILE A 581      -0.223 -42.227  21.717  1.00  0.120          H  
ATOM   9044 1HG1 ILE A 581      -3.223 -42.291  21.387  1.00  0.120          H  
ATOM   9045 2HG1 ILE A 581      -2.343 -41.056  22.292  1.00  0.120          H  
ATOM   9046 1HG2 ILE A 581      -0.996 -43.620  19.741  1.00  0.120          H  
ATOM   9047 2HG2 ILE A 581      -0.320 -44.657  20.983  1.00  0.120          H  
ATOM   9048 3HG2 ILE A 581      -2.076 -44.515  20.815  1.00  0.120          H  
ATOM   9049 1HD1 ILE A 581      -2.911 -40.298  20.100  1.00  0.120          H  
ATOM   9050 2HD1 ILE A 581      -1.153 -40.420  20.296  1.00  0.120          H  
ATOM   9051 3HD1 ILE A 581      -2.046 -41.636  19.367  1.00  0.120          H  
ATOM   9052  N   GLN A 582       0.810 -44.263  23.727  1.00  0.060          N  
ATOM   9053  CA  GLN A 582       1.705 -45.378  23.964  1.00  0.080          C  
ATOM   9054  C   GLN A 582       1.261 -46.220  25.158  1.00  0.070          C  
ATOM   9055  O   GLN A 582       1.317 -47.449  25.073  1.00  0.100          O  
ATOM   9056  CB  GLN A 582       3.118 -44.865  24.186  1.00  0.100          C  
ATOM   9057  CG  GLN A 582       3.768 -44.299  22.939  1.00  0.100          C  
ATOM   9058  CD  GLN A 582       5.073 -43.621  23.245  1.00  0.100          C  
ATOM   9059  OE1 GLN A 582       5.260 -43.085  24.341  1.00  0.100          O  
ATOM   9060  NE2 GLN A 582       5.986 -43.637  22.294  1.00  0.100          N  
ATOM   9061  H   GLN A 582       1.165 -43.301  23.767  1.00  0.070          H  
ATOM   9062  HA  GLN A 582       1.700 -46.012  23.081  1.00  0.100          H  
ATOM   9063 1HB  GLN A 582       3.095 -44.091  24.942  1.00  0.120          H  
ATOM   9064 2HB  GLN A 582       3.746 -45.669  24.561  1.00  0.120          H  
ATOM   9065 1HG  GLN A 582       3.959 -45.112  22.237  1.00  0.120          H  
ATOM   9066 2HG  GLN A 582       3.103 -43.571  22.486  1.00  0.120          H  
ATOM   9067 1HE2 GLN A 582       6.873 -43.189  22.440  1.00  0.120          H  
ATOM   9068 2HE2 GLN A 582       5.799 -44.094  21.424  1.00  0.120          H  
ATOM   9069  N   GLN A 583       0.801 -45.608  26.261  1.00  0.060          N  
ATOM   9070  CA  GLN A 583       0.357 -46.434  27.379  1.00  0.080          C  
ATOM   9071  C   GLN A 583      -0.880 -47.236  27.013  1.00  0.080          C  
ATOM   9072  O   GLN A 583      -0.976 -48.408  27.382  1.00  0.110          O  
ATOM   9073  CB  GLN A 583       0.052 -45.599  28.620  1.00  0.100          C  
ATOM   9074  CG  GLN A 583      -0.323 -46.438  29.876  1.00  0.100          C  
ATOM   9075  CD  GLN A 583       0.811 -47.343  30.351  1.00  0.100          C  
ATOM   9076  OE1 GLN A 583       1.942 -46.869  30.500  1.00  0.100          O  
ATOM   9077  NE2 GLN A 583       0.527 -48.625  30.602  1.00  0.100          N  
ATOM   9078  H   GLN A 583       0.822 -44.586  26.350  1.00  0.070          H  
ATOM   9079  HA  GLN A 583       1.154 -47.133  27.624  1.00  0.100          H  
ATOM   9080 1HB  GLN A 583       0.921 -44.985  28.862  1.00  0.120          H  
ATOM   9081 2HB  GLN A 583      -0.772 -44.916  28.399  1.00  0.120          H  
ATOM   9082 1HG  GLN A 583      -0.572 -45.756  30.685  1.00  0.120          H  
ATOM   9083 2HG  GLN A 583      -1.183 -47.068  29.650  1.00  0.120          H  
ATOM   9084 1HE2 GLN A 583       1.249 -49.243  30.917  1.00  0.120          H  
ATOM   9085 2HE2 GLN A 583      -0.415 -49.002  30.467  1.00  0.120          H  
ATOM   9086  N   TYR A 584      -1.816 -46.629  26.274  1.00  0.070          N  
ATOM   9087  CA  TYR A 584      -3.026 -47.332  25.877  1.00  0.090          C  
ATOM   9088  C   TYR A 584      -2.619 -48.510  24.995  1.00  0.070          C  
ATOM   9089  O   TYR A 584      -3.112 -49.627  25.161  1.00  0.090          O  
ATOM   9090  CB  TYR A 584      -4.008 -46.394  25.178  1.00  0.120          C  
ATOM   9091  CG  TYR A 584      -5.398 -46.991  24.946  1.00  0.120          C  
ATOM   9092  CD1 TYR A 584      -6.260 -47.154  26.020  1.00  0.120          C  
ATOM   9093  CD2 TYR A 584      -5.820 -47.335  23.701  1.00  0.120          C  
ATOM   9094  CE1 TYR A 584      -7.516 -47.674  25.829  1.00  0.120          C  
ATOM   9095  CE2 TYR A 584      -7.081 -47.852  23.507  1.00  0.120          C  
ATOM   9096  CZ  TYR A 584      -7.918 -48.029  24.552  1.00  0.120          C  
ATOM   9097  OH  TYR A 584      -9.176 -48.548  24.330  1.00  0.120          O  
ATOM   9098  H   TYR A 584      -1.713 -45.637  26.029  1.00  0.080          H  
ATOM   9099  HA  TYR A 584      -3.507 -47.727  26.768  1.00  0.110          H  
ATOM   9100 1HB  TYR A 584      -4.106 -45.500  25.746  1.00  0.140          H  
ATOM   9101 2HB  TYR A 584      -3.593 -46.108  24.208  1.00  0.140          H  
ATOM   9102  HD1 TYR A 584      -5.945 -46.877  27.016  1.00  0.140          H  
ATOM   9103  HD2 TYR A 584      -5.158 -47.205  22.865  1.00  0.140          H  
ATOM   9104  HE1 TYR A 584      -8.188 -47.803  26.677  1.00  0.140          H  
ATOM   9105  HE2 TYR A 584      -7.416 -48.133  22.511  1.00  0.140          H  
ATOM   9106  HH  TYR A 584      -9.365 -48.546  23.372  1.00  0.140          H  
ATOM   9107  N   ALA A 585      -1.705 -48.262  24.051  1.00  0.060          N  
ATOM   9108  CA  ALA A 585      -1.233 -49.299  23.158  1.00  0.070          C  
ATOM   9109  C   ALA A 585      -0.648 -50.469  23.922  1.00  0.080          C  
ATOM   9110  O   ALA A 585      -0.966 -51.626  23.622  1.00  0.080          O  
ATOM   9111  CB  ALA A 585      -0.188 -48.713  22.246  1.00  0.090          C  
ATOM   9112  H   ALA A 585      -1.348 -47.311  23.934  1.00  0.070          H  
ATOM   9113  HA  ALA A 585      -2.056 -49.659  22.576  1.00  0.080          H  
ATOM   9114 1HB  ALA A 585       0.180 -49.450  21.560  1.00  0.110          H  
ATOM   9115 2HB  ALA A 585      -0.637 -47.888  21.704  1.00  0.110          H  
ATOM   9116 3HB  ALA A 585       0.640 -48.348  22.837  1.00  0.110          H  
ATOM   9117  N   GLN A 586       0.125 -50.178  24.970  1.00  0.080          N  
ATOM   9118  CA  GLN A 586       0.702 -51.231  25.795  1.00  0.100          C  
ATOM   9119  C   GLN A 586      -0.395 -51.987  26.542  1.00  0.090          C  
ATOM   9120  O   GLN A 586      -0.383 -53.219  26.597  1.00  0.090          O  
ATOM   9121  CB  GLN A 586       1.710 -50.631  26.780  1.00  0.130          C  
ATOM   9122  CG  GLN A 586       2.982 -50.105  26.117  1.00  0.130          C  
ATOM   9123  CD  GLN A 586       3.869 -49.343  27.082  1.00  0.130          C  
ATOM   9124  OE1 GLN A 586       4.491 -49.922  27.980  1.00  0.130          O  
ATOM   9125  NE2 GLN A 586       3.925 -48.029  26.904  1.00  0.130          N  
ATOM   9126  H   GLN A 586       0.381 -49.201  25.140  1.00  0.100          H  
ATOM   9127  HA  GLN A 586       1.222 -51.933  25.149  1.00  0.120          H  
ATOM   9128 1HB  GLN A 586       1.246 -49.802  27.315  1.00  0.160          H  
ATOM   9129 2HB  GLN A 586       1.992 -51.381  27.515  1.00  0.160          H  
ATOM   9130 1HG  GLN A 586       3.548 -50.957  25.732  1.00  0.160          H  
ATOM   9131 2HG  GLN A 586       2.718 -49.452  25.297  1.00  0.160          H  
ATOM   9132 1HE2 GLN A 586       4.485 -47.459  27.513  1.00  0.160          H  
ATOM   9133 2HE2 GLN A 586       3.392 -47.603  26.160  1.00  0.160          H  
ATOM   9134  N   ASN A 587      -1.407 -51.263  27.039  1.00  0.100          N  
ATOM   9135  CA  ASN A 587      -2.508 -51.874  27.779  1.00  0.130          C  
ATOM   9136  C   ASN A 587      -3.266 -52.861  26.887  1.00  0.130          C  
ATOM   9137  O   ASN A 587      -3.769 -53.885  27.353  1.00  0.170          O  
ATOM   9138  CB  ASN A 587      -3.470 -50.818  28.300  1.00  0.170          C  
ATOM   9139  CG  ASN A 587      -2.901 -49.947  29.409  1.00  0.170          C  
ATOM   9140  OD1 ASN A 587      -1.875 -50.240  30.044  1.00  0.170          O  
ATOM   9141  ND2 ASN A 587      -3.594 -48.873  29.668  1.00  0.170          N  
ATOM   9142  H   ASN A 587      -1.350 -50.240  26.984  1.00  0.120          H  
ATOM   9143  HA  ASN A 587      -2.097 -52.432  28.620  1.00  0.160          H  
ATOM   9144 1HB  ASN A 587      -3.779 -50.177  27.483  1.00  0.200          H  
ATOM   9145 2HB  ASN A 587      -4.367 -51.310  28.672  1.00  0.200          H  
ATOM   9146 1HD2 ASN A 587      -3.312 -48.259  30.403  1.00  0.200          H  
ATOM   9147 2HD2 ASN A 587      -4.422 -48.688  29.137  1.00  0.200          H  
ATOM   9148  N   MET A 588      -3.303 -52.570  25.586  1.00  0.110          N  
ATOM   9149  CA  MET A 588      -3.972 -53.408  24.603  1.00  0.120          C  
ATOM   9150  C   MET A 588      -3.105 -54.563  24.097  1.00  0.110          C  
ATOM   9151  O   MET A 588      -3.566 -55.341  23.254  1.00  0.130          O  
ATOM   9152  CB  MET A 588      -4.368 -52.575  23.403  1.00  0.160          C  
ATOM   9153  CG  MET A 588      -5.408 -51.550  23.669  1.00  0.160          C  
ATOM   9154  SD  MET A 588      -5.944 -50.787  22.191  1.00  0.160          S  
ATOM   9155  CE  MET A 588      -4.542 -49.864  21.622  1.00  0.160          C  
ATOM   9156  H   MET A 588      -2.915 -51.669  25.281  1.00  0.130          H  
ATOM   9157  HA  MET A 588      -4.861 -53.831  25.065  1.00  0.140          H  
ATOM   9158 1HB  MET A 588      -3.480 -52.072  23.044  1.00  0.200          H  
ATOM   9159 2HB  MET A 588      -4.728 -53.222  22.606  1.00  0.200          H  
ATOM   9160 1HG  MET A 588      -6.269 -52.026  24.139  1.00  0.200          H  
ATOM   9161 2HG  MET A 588      -5.042 -50.790  24.339  1.00  0.200          H  
ATOM   9162 1HE  MET A 588      -4.791 -49.352  20.709  1.00  0.200          H  
ATOM   9163 2HE  MET A 588      -4.246 -49.156  22.372  1.00  0.200          H  
ATOM   9164 3HE  MET A 588      -3.726 -50.539  21.420  1.00  0.200          H  
ATOM   9165  N   GLY A 589      -1.869 -54.683  24.587  1.00  0.090          N  
ATOM   9166  CA  GLY A 589      -0.959 -55.734  24.161  1.00  0.080          C  
ATOM   9167  C   GLY A 589       0.022 -55.384  23.030  1.00  0.070          C  
ATOM   9168  O   GLY A 589       0.616 -56.296  22.449  1.00  0.080          O  
ATOM   9169  H   GLY A 589      -1.535 -54.032  25.301  1.00  0.110          H  
ATOM   9170 1HA  GLY A 589      -0.379 -56.037  25.033  1.00  0.100          H  
ATOM   9171 2HA  GLY A 589      -1.539 -56.606  23.873  1.00  0.100          H  
ATOM   9172  N   LEU A 590       0.187 -54.105  22.673  1.00  0.060          N  
ATOM   9173  CA  LEU A 590       1.135 -53.779  21.616  1.00  0.070          C  
ATOM   9174  C   LEU A 590       2.490 -53.375  22.211  1.00  0.080          C  
ATOM   9175  O   LEU A 590       2.527 -52.602  23.167  1.00  0.090          O  
ATOM   9176  CB  LEU A 590       0.640 -52.585  20.787  1.00  0.090          C  
ATOM   9177  CG  LEU A 590      -0.686 -52.712  20.008  1.00  0.090          C  
ATOM   9178  CD1 LEU A 590      -0.997 -51.331  19.411  1.00  0.090          C  
ATOM   9179  CD2 LEU A 590      -0.559 -53.789  18.888  1.00  0.090          C  
ATOM   9180  H   LEU A 590      -0.294 -53.335  23.148  1.00  0.070          H  
ATOM   9181  HA  LEU A 590       1.226 -54.637  20.970  1.00  0.080          H  
ATOM   9182 1HB  LEU A 590       0.531 -51.753  21.462  1.00  0.110          H  
ATOM   9183 2HB  LEU A 590       1.420 -52.327  20.071  1.00  0.110          H  
ATOM   9184  HG  LEU A 590      -1.496 -52.990  20.689  1.00  0.110          H  
ATOM   9185 1HD1 LEU A 590      -1.907 -51.349  18.870  1.00  0.110          H  
ATOM   9186 2HD1 LEU A 590      -1.093 -50.617  20.204  1.00  0.110          H  
ATOM   9187 3HD1 LEU A 590      -0.190 -51.031  18.746  1.00  0.110          H  
ATOM   9188 1HD2 LEU A 590      -1.493 -53.861  18.337  1.00  0.110          H  
ATOM   9189 2HD2 LEU A 590       0.242 -53.515  18.201  1.00  0.110          H  
ATOM   9190 3HD2 LEU A 590      -0.341 -54.759  19.330  1.00  0.110          H  
ATOM   9191  N   PRO A 591       3.618 -53.906  21.714  1.00  0.100          N  
ATOM   9192  CA  PRO A 591       4.962 -53.479  22.060  1.00  0.110          C  
ATOM   9193  C   PRO A 591       5.163 -52.016  21.704  1.00  0.080          C  
ATOM   9194  O   PRO A 591       4.666 -51.545  20.681  1.00  0.060          O  
ATOM   9195  CB  PRO A 591       5.846 -54.399  21.208  1.00  0.170          C  
ATOM   9196  CG  PRO A 591       4.999 -55.632  20.969  1.00  0.170          C  
ATOM   9197  CD  PRO A 591       3.570 -55.135  20.894  1.00  0.170          C  
ATOM   9198  HA  PRO A 591       5.131 -53.642  23.138  1.00  0.130          H  
ATOM   9199 1HB  PRO A 591       6.135 -53.889  20.277  1.00  0.200          H  
ATOM   9200 2HB  PRO A 591       6.779 -54.624  21.750  1.00  0.200          H  
ATOM   9201 1HG  PRO A 591       5.320 -56.140  20.048  1.00  0.200          H  
ATOM   9202 2HG  PRO A 591       5.146 -56.351  21.791  1.00  0.200          H  
ATOM   9203 1HD  PRO A 591       3.273 -54.936  19.879  1.00  0.200          H  
ATOM   9204 2HD  PRO A 591       2.934 -55.898  21.376  1.00  0.200          H  
ATOM   9205  N   GLN A 592       5.962 -51.307  22.487  1.00  0.100          N  
ATOM   9206  CA  GLN A 592       6.259 -49.893  22.236  1.00  0.100          C  
ATOM   9207  C   GLN A 592       6.791 -49.627  20.822  1.00  0.070          C  
ATOM   9208  O   GLN A 592       6.560 -48.568  20.238  1.00  0.070          O  
ATOM   9209  CB  GLN A 592       7.284 -49.378  23.257  1.00  0.140          C  
ATOM   9210  CG  GLN A 592       6.789 -49.351  24.708  1.00  0.140          C  
ATOM   9211  CD  GLN A 592       7.010 -50.678  25.447  1.00  0.140          C  
ATOM   9212  OE1 GLN A 592       7.116 -51.743  24.816  1.00  0.140          O  
ATOM   9213  NE2 GLN A 592       7.080 -50.623  26.765  1.00  0.140          N  
ATOM   9214  H   GLN A 592       6.359 -51.754  23.314  1.00  0.120          H  
ATOM   9215  HA  GLN A 592       5.334 -49.329  22.357  1.00  0.120          H  
ATOM   9216 1HB  GLN A 592       8.181 -49.997  23.214  1.00  0.170          H  
ATOM   9217 2HB  GLN A 592       7.579 -48.364  22.987  1.00  0.170          H  
ATOM   9218 1HG  GLN A 592       7.316 -48.566  25.250  1.00  0.170          H  
ATOM   9219 2HG  GLN A 592       5.720 -49.142  24.698  1.00  0.170          H  
ATOM   9220 1HE2 GLN A 592       7.214 -51.458  27.297  1.00  0.170          H  
ATOM   9221 2HE2 GLN A 592       6.988 -49.747  27.244  1.00  0.170          H  
ATOM   9222  N   ASN A 593       7.438 -50.631  20.245  1.00  0.070          N  
ATOM   9223  CA  ASN A 593       8.062 -50.528  18.937  1.00  0.070          C  
ATOM   9224  C   ASN A 593       7.057 -50.593  17.792  1.00  0.060          C  
ATOM   9225  O   ASN A 593       7.426 -50.450  16.626  1.00  0.090          O  
ATOM   9226  CB  ASN A 593       9.097 -51.618  18.789  1.00  0.100          C  
ATOM   9227  CG  ASN A 593      10.280 -51.397  19.684  1.00  0.100          C  
ATOM   9228  OD1 ASN A 593      10.624 -50.264  20.044  1.00  0.100          O  
ATOM   9229  ND2 ASN A 593      10.913 -52.473  20.066  1.00  0.100          N  
ATOM   9230  H   ASN A 593       7.531 -51.482  20.778  1.00  0.080          H  
ATOM   9231  HA  ASN A 593       8.559 -49.558  18.871  1.00  0.080          H  
ATOM   9232 1HB  ASN A 593       8.644 -52.581  19.027  1.00  0.120          H  
ATOM   9233 2HB  ASN A 593       9.439 -51.660  17.755  1.00  0.120          H  
ATOM   9234 1HD2 ASN A 593      11.709 -52.396  20.667  1.00  0.120          H  
ATOM   9235 2HD2 ASN A 593      10.607 -53.373  19.758  1.00  0.120          H  
ATOM   9236  N   ARG A 594       5.781 -50.810  18.114  1.00  0.060          N  
ATOM   9237  CA  ARG A 594       4.746 -50.855  17.103  1.00  0.110          C  
ATOM   9238  C   ARG A 594       4.256 -49.475  16.716  1.00  0.060          C  
ATOM   9239  O   ARG A 594       3.577 -49.349  15.696  1.00  0.050          O  
ATOM   9240  CB  ARG A 594       3.541 -51.662  17.555  1.00  0.130          C  
ATOM   9241  CG  ARG A 594       3.758 -53.130  17.733  1.00  0.130          C  
ATOM   9242  CD  ARG A 594       3.924 -53.842  16.435  1.00  0.130          C  
ATOM   9243  NE  ARG A 594       4.102 -55.273  16.626  1.00  0.130          N  
ATOM   9244  CZ  ARG A 594       4.372 -56.155  15.637  1.00  0.130          C  
ATOM   9245  NH1 ARG A 594       4.469 -55.780  14.395  1.00  0.130          N  
ATOM   9246  NH2 ARG A 594       4.555 -57.438  15.889  1.00  0.130          N  
ATOM   9247  H   ARG A 594       5.514 -50.935  19.094  1.00  0.070          H  
ATOM   9248  HA  ARG A 594       5.164 -51.314  16.212  1.00  0.130          H  
ATOM   9249 1HB  ARG A 594       3.180 -51.267  18.506  1.00  0.160          H  
ATOM   9250 2HB  ARG A 594       2.756 -51.539  16.836  1.00  0.160          H  
ATOM   9251 1HG  ARG A 594       4.636 -53.302  18.352  1.00  0.160          H  
ATOM   9252 2HG  ARG A 594       2.877 -53.531  18.214  1.00  0.160          H  
ATOM   9253 1HD  ARG A 594       3.037 -53.683  15.814  1.00  0.160          H  
ATOM   9254 2HD  ARG A 594       4.798 -53.470  15.910  1.00  0.160          H  
ATOM   9255  HE  ARG A 594       4.043 -55.631  17.566  1.00  0.160          H  
ATOM   9256 1HH1 ARG A 594       4.316 -54.799  14.104  1.00  0.160          H  
ATOM   9257 2HH1 ARG A 594       4.684 -56.516  13.717  1.00  0.160          H  
ATOM   9258 1HH2 ARG A 594       4.499 -57.800  16.830  1.00  0.160          H  
ATOM   9259 2HH2 ARG A 594       4.754 -58.051  15.079  1.00  0.160          H  
ATOM   9260  N   ILE A 595       4.509 -48.445  17.535  1.00  0.040          N  
ATOM   9261  CA  ILE A 595       4.002 -47.134  17.151  1.00  0.030          C  
ATOM   9262  C   ILE A 595       5.154 -46.146  17.071  1.00  0.040          C  
ATOM   9263  O   ILE A 595       5.885 -45.921  18.036  1.00  0.060          O  
ATOM   9264  CB  ILE A 595       2.925 -46.588  18.116  1.00  0.050          C  
ATOM   9265  CG1 ILE A 595       1.743 -47.602  18.225  1.00  0.050          C  
ATOM   9266  CG2 ILE A 595       2.397 -45.225  17.542  1.00  0.050          C  
ATOM   9267  CD1 ILE A 595       0.704 -47.254  19.252  1.00  0.050          C  
ATOM   9268  H   ILE A 595       5.062 -48.555  18.396  1.00  0.050          H  
ATOM   9269  HA  ILE A 595       3.561 -47.195  16.160  1.00  0.040          H  
ATOM   9270  HB  ILE A 595       3.351 -46.440  19.107  1.00  0.060          H  
ATOM   9271 1HG1 ILE A 595       1.270 -47.701  17.273  1.00  0.060          H  
ATOM   9272 2HG1 ILE A 595       2.154 -48.571  18.503  1.00  0.060          H  
ATOM   9273 1HG2 ILE A 595       1.643 -44.811  18.188  1.00  0.060          H  
ATOM   9274 2HG2 ILE A 595       3.208 -44.508  17.458  1.00  0.060          H  
ATOM   9275 3HG2 ILE A 595       1.970 -45.387  16.549  1.00  0.060          H  
ATOM   9276 1HD1 ILE A 595      -0.055 -48.035  19.262  1.00  0.060          H  
ATOM   9277 2HD1 ILE A 595       1.178 -47.184  20.230  1.00  0.060          H  
ATOM   9278 3HD1 ILE A 595       0.229 -46.311  19.017  1.00  0.060          H  
ATOM   9279  N   ILE A 596       5.284 -45.531  15.917  1.00  0.030          N  
ATOM   9280  CA  ILE A 596       6.331 -44.572  15.657  1.00  0.050          C  
ATOM   9281  C   ILE A 596       5.758 -43.182  15.531  1.00  0.050          C  
ATOM   9282  O   ILE A 596       4.828 -42.957  14.756  1.00  0.060          O  
ATOM   9283  CB  ILE A 596       7.111 -44.955  14.377  1.00  0.060          C  
ATOM   9284  CG1 ILE A 596       7.770 -46.351  14.610  1.00  0.060          C  
ATOM   9285  CG2 ILE A 596       8.155 -43.851  13.991  1.00  0.060          C  
ATOM   9286  CD1 ILE A 596       8.388 -46.971  13.398  1.00  0.060          C  
ATOM   9287  H   ILE A 596       4.608 -45.755  15.183  1.00  0.040          H  
ATOM   9288  HA  ILE A 596       7.026 -44.577  16.496  1.00  0.060          H  
ATOM   9289  HB  ILE A 596       6.400 -45.070  13.553  1.00  0.070          H  
ATOM   9290 1HG1 ILE A 596       8.533 -46.255  15.379  1.00  0.070          H  
ATOM   9291 2HG1 ILE A 596       7.004 -47.041  14.967  1.00  0.070          H  
ATOM   9292 1HG2 ILE A 596       8.689 -44.121  13.081  1.00  0.070          H  
ATOM   9293 2HG2 ILE A 596       7.649 -42.898  13.815  1.00  0.070          H  
ATOM   9294 3HG2 ILE A 596       8.874 -43.728  14.799  1.00  0.070          H  
ATOM   9295 1HD1 ILE A 596       8.802 -47.942  13.667  1.00  0.070          H  
ATOM   9296 2HD1 ILE A 596       7.633 -47.096  12.642  1.00  0.070          H  
ATOM   9297 3HD1 ILE A 596       9.183 -46.343  13.020  1.00  0.070          H  
ATOM   9298  N   PHE A 597       6.299 -42.255  16.310  1.00  0.060          N  
ATOM   9299  CA  PHE A 597       5.850 -40.877  16.235  1.00  0.090          C  
ATOM   9300  C   PHE A 597       6.879 -39.965  15.580  1.00  0.150          C  
ATOM   9301  O   PHE A 597       8.082 -40.030  15.878  1.00  0.310          O  
ATOM   9302  CB  PHE A 597       5.480 -40.326  17.607  1.00  0.110          C  
ATOM   9303  CG  PHE A 597       4.195 -40.815  18.203  1.00  0.110          C  
ATOM   9304  CD1 PHE A 597       4.108 -42.020  18.878  1.00  0.110          C  
ATOM   9305  CD2 PHE A 597       3.060 -40.007  18.133  1.00  0.110          C  
ATOM   9306  CE1 PHE A 597       2.913 -42.406  19.460  1.00  0.110          C  
ATOM   9307  CE2 PHE A 597       1.881 -40.389  18.709  1.00  0.110          C  
ATOM   9308  CZ  PHE A 597       1.809 -41.588  19.373  1.00  0.110          C  
ATOM   9309  H   PHE A 597       7.041 -42.516  16.945  1.00  0.070          H  
ATOM   9310  HA  PHE A 597       4.955 -40.859  15.638  1.00  0.110          H  
ATOM   9311 1HB  PHE A 597       6.274 -40.546  18.315  1.00  0.140          H  
ATOM   9312 2HB  PHE A 597       5.412 -39.262  17.533  1.00  0.140          H  
ATOM   9313  HD1 PHE A 597       4.989 -42.661  18.956  1.00  0.140          H  
ATOM   9314  HD2 PHE A 597       3.121 -39.056  17.616  1.00  0.140          H  
ATOM   9315  HE1 PHE A 597       2.850 -43.355  19.990  1.00  0.140          H  
ATOM   9316  HE2 PHE A 597       1.005 -39.743  18.644  1.00  0.140          H  
ATOM   9317  HZ  PHE A 597       0.882 -41.888  19.826  1.00  0.140          H  
ATOM   9318  N   SER A 598       6.382 -39.100  14.706  1.00  0.080          N  
ATOM   9319  CA  SER A 598       7.179 -38.102  13.993  1.00  0.110          C  
ATOM   9320  C   SER A 598       6.687 -36.701  14.358  1.00  0.060          C  
ATOM   9321  O   SER A 598       5.578 -36.577  14.866  1.00  0.080          O  
ATOM   9322  CB  SER A 598       7.064 -38.334  12.486  1.00  0.140          C  
ATOM   9323  OG  SER A 598       7.606 -39.569  12.117  1.00  0.140          O  
ATOM   9324  H   SER A 598       5.379 -39.197  14.504  1.00  0.100          H  
ATOM   9325  HA  SER A 598       8.217 -38.221  14.295  1.00  0.130          H  
ATOM   9326 1HB  SER A 598       6.019 -38.329  12.224  1.00  0.170          H  
ATOM   9327 2HB  SER A 598       7.526 -37.543  11.917  1.00  0.170          H  
ATOM   9328  HG  SER A 598       8.560 -39.490  12.232  1.00  0.170          H  
ATOM   9329  N   PRO A 599       7.499 -35.647  14.198  1.00  0.080          N  
ATOM   9330  CA  PRO A 599       7.132 -34.258  14.403  1.00  0.090          C  
ATOM   9331  C   PRO A 599       6.184 -33.774  13.315  1.00  0.090          C  
ATOM   9332  O   PRO A 599       6.096 -34.375  12.230  1.00  0.100          O  
ATOM   9333  CB  PRO A 599       8.484 -33.534  14.348  1.00  0.140          C  
ATOM   9334  CG  PRO A 599       9.365 -34.420  13.494  1.00  0.140          C  
ATOM   9335  CD  PRO A 599       8.937 -35.835  13.833  1.00  0.140          C  
ATOM   9336  HA  PRO A 599       6.671 -34.145  15.394  1.00  0.110          H  
ATOM   9337 1HB  PRO A 599       8.346 -32.529  13.910  1.00  0.160          H  
ATOM   9338 2HB  PRO A 599       8.877 -33.388  15.364  1.00  0.160          H  
ATOM   9339 1HG  PRO A 599       9.217 -34.177  12.427  1.00  0.160          H  
ATOM   9340 2HG  PRO A 599      10.427 -34.229  13.717  1.00  0.160          H  
ATOM   9341 1HD  PRO A 599       9.082 -36.445  12.951  1.00  0.160          H  
ATOM   9342 2HD  PRO A 599       9.511 -36.210  14.694  1.00  0.160          H  
ATOM   9343  N   VAL A 600       5.492 -32.678  13.590  1.00  0.100          N  
ATOM   9344  CA  VAL A 600       4.656 -32.098  12.562  1.00  0.090          C  
ATOM   9345  C   VAL A 600       5.565 -31.274  11.648  1.00  0.080          C  
ATOM   9346  O   VAL A 600       6.256 -30.357  12.086  1.00  0.090          O  
ATOM   9347  CB  VAL A 600       3.534 -31.257  13.194  1.00  0.130          C  
ATOM   9348  CG1 VAL A 600       2.680 -30.601  12.109  1.00  0.130          C  
ATOM   9349  CG2 VAL A 600       2.673 -32.168  14.080  1.00  0.130          C  
ATOM   9350  H   VAL A 600       5.579 -32.230  14.495  1.00  0.120          H  
ATOM   9351  HA  VAL A 600       4.198 -32.895  11.978  1.00  0.110          H  
ATOM   9352  HB  VAL A 600       3.975 -30.464  13.796  1.00  0.160          H  
ATOM   9353 1HG1 VAL A 600       1.895 -30.007  12.577  1.00  0.160          H  
ATOM   9354 2HG1 VAL A 600       3.301 -29.948  11.484  1.00  0.160          H  
ATOM   9355 3HG1 VAL A 600       2.226 -31.371  11.484  1.00  0.160          H  
ATOM   9356 1HG2 VAL A 600       1.889 -31.572  14.537  1.00  0.160          H  
ATOM   9357 2HG2 VAL A 600       2.229 -32.950  13.474  1.00  0.160          H  
ATOM   9358 3HG2 VAL A 600       3.280 -32.623  14.865  1.00  0.160          H  
ATOM   9359  N   ALA A 601       5.580 -31.681  10.392  1.00  0.070          N  
ATOM   9360  CA  ALA A 601       6.405 -31.174   9.314  1.00  0.060          C  
ATOM   9361  C   ALA A 601       5.818 -29.938   8.626  1.00  0.060          C  
ATOM   9362  O   ALA A 601       4.627 -29.666   8.786  1.00  0.060          O  
ATOM   9363  CB  ALA A 601       6.582 -32.277   8.300  1.00  0.090          C  
ATOM   9364  H   ALA A 601       4.953 -32.435  10.168  1.00  0.080          H  
ATOM   9365  HA  ALA A 601       7.368 -30.927   9.741  1.00  0.070          H  
ATOM   9366 1HB  ALA A 601       7.203 -31.944   7.541  1.00  0.110          H  
ATOM   9367 2HB  ALA A 601       7.033 -33.139   8.776  1.00  0.110          H  
ATOM   9368 3HB  ALA A 601       5.625 -32.550   7.883  1.00  0.110          H  
ATOM   9369  N   PRO A 602       6.639 -29.150   7.889  1.00  0.060          N  
ATOM   9370  CA  PRO A 602       6.208 -28.090   6.997  1.00  0.060          C  
ATOM   9371  C   PRO A 602       5.299 -28.746   5.974  1.00  0.060          C  
ATOM   9372  O   PRO A 602       5.457 -29.935   5.683  1.00  0.060          O  
ATOM   9373  CB  PRO A 602       7.518 -27.587   6.373  1.00  0.090          C  
ATOM   9374  CG  PRO A 602       8.583 -27.943   7.380  1.00  0.090          C  
ATOM   9375  CD  PRO A 602       8.121 -29.248   8.009  1.00  0.090          C  
ATOM   9376  HA  PRO A 602       5.683 -27.308   7.565  1.00  0.070          H  
ATOM   9377 1HB  PRO A 602       7.675 -28.070   5.394  1.00  0.110          H  
ATOM   9378 2HB  PRO A 602       7.450 -26.503   6.180  1.00  0.110          H  
ATOM   9379 1HG  PRO A 602       9.552 -28.056   6.870  1.00  0.110          H  
ATOM   9380 2HG  PRO A 602       8.703 -27.132   8.111  1.00  0.110          H  
ATOM   9381 1HD  PRO A 602       8.520 -30.100   7.447  1.00  0.110          H  
ATOM   9382 2HD  PRO A 602       8.451 -29.240   9.053  1.00  0.110          H  
ATOM   9383  N   LYS A 603       4.338 -28.002   5.451  1.00  0.060          N  
ATOM   9384  CA  LYS A 603       3.398 -28.539   4.472  1.00  0.060          C  
ATOM   9385  C   LYS A 603       4.022 -29.449   3.392  1.00  0.060          C  
ATOM   9386  O   LYS A 603       3.491 -30.529   3.116  1.00  0.070          O  
ATOM   9387  CB  LYS A 603       2.604 -27.415   3.803  1.00  0.080          C  
ATOM   9388  CG  LYS A 603       1.518 -27.916   2.851  1.00  0.080          C  
ATOM   9389  CD  LYS A 603       0.368 -28.640   3.607  1.00  0.080          C  
ATOM   9390  CE  LYS A 603      -0.722 -29.138   2.672  1.00  0.080          C  
ATOM   9391  NZ  LYS A 603      -1.828 -29.859   3.410  1.00  0.080          N  
ATOM   9392  H   LYS A 603       4.253 -27.035   5.733  1.00  0.070          H  
ATOM   9393  HA  LYS A 603       2.698 -29.151   5.032  1.00  0.070          H  
ATOM   9394 1HB  LYS A 603       2.138 -26.784   4.558  1.00  0.100          H  
ATOM   9395 2HB  LYS A 603       3.284 -26.789   3.226  1.00  0.100          H  
ATOM   9396 1HG  LYS A 603       1.108 -27.071   2.292  1.00  0.100          H  
ATOM   9397 2HG  LYS A 603       1.968 -28.607   2.160  1.00  0.100          H  
ATOM   9398 1HD  LYS A 603       0.741 -29.521   4.119  1.00  0.100          H  
ATOM   9399 2HD  LYS A 603      -0.076 -27.970   4.340  1.00  0.100          H  
ATOM   9400 1HE  LYS A 603      -1.147 -28.306   2.109  1.00  0.100          H  
ATOM   9401 2HE  LYS A 603      -0.276 -29.836   1.983  1.00  0.100          H  
ATOM   9402 1HZ  LYS A 603      -2.485 -30.238   2.729  1.00  0.100          H  
ATOM   9403 2HZ  LYS A 603      -1.492 -30.684   3.932  1.00  0.100          H  
ATOM   9404 3HZ  LYS A 603      -2.306 -29.263   4.054  1.00  0.100          H  
ATOM   9405  N   GLU A 604       5.095 -29.003   2.724  1.00  0.060          N  
ATOM   9406  CA  GLU A 604       5.677 -29.780   1.626  1.00  0.060          C  
ATOM   9407  C   GLU A 604       6.059 -31.187   2.052  1.00  0.050          C  
ATOM   9408  O   GLU A 604       5.650 -32.169   1.418  1.00  0.060          O  
ATOM   9409  CB  GLU A 604       6.963 -29.132   1.162  1.00  0.080          C  
ATOM   9410  CG  GLU A 604       7.637 -29.793  -0.003  1.00  0.080          C  
ATOM   9411  CD  GLU A 604       9.028 -29.335  -0.097  1.00  0.080          C  
ATOM   9412  OE1 GLU A 604       9.741 -29.568   0.840  1.00  0.080          O  
ATOM   9413  OE2 GLU A 604       9.408 -28.773  -1.048  1.00  0.080          O  
ATOM   9414  H   GLU A 604       5.528 -28.110   2.981  1.00  0.070          H  
ATOM   9415  HA  GLU A 604       4.957 -29.841   0.815  1.00  0.070          H  
ATOM   9416 1HB  GLU A 604       6.749 -28.106   0.871  1.00  0.100          H  
ATOM   9417 2HB  GLU A 604       7.668 -29.089   1.987  1.00  0.100          H  
ATOM   9418 1HG  GLU A 604       7.609 -30.871   0.086  1.00  0.100          H  
ATOM   9419 2HG  GLU A 604       7.109 -29.517  -0.915  1.00  0.100          H  
ATOM   9420  N   GLU A 605       6.875 -31.260   3.114  1.00  0.050          N  
ATOM   9421  CA  GLU A 605       7.362 -32.492   3.714  1.00  0.060          C  
ATOM   9422  C   GLU A 605       6.214 -33.338   4.195  1.00  0.060          C  
ATOM   9423  O   GLU A 605       6.216 -34.560   4.068  1.00  0.060          O  
ATOM   9424  CB  GLU A 605       8.285 -32.193   4.889  1.00  0.080          C  
ATOM   9425  CG  GLU A 605       8.808 -33.457   5.615  1.00  0.080          C  
ATOM   9426  CD  GLU A 605       9.605 -33.178   6.850  1.00  0.080          C  
ATOM   9427  OE1 GLU A 605       9.965 -32.057   7.081  1.00  0.080          O  
ATOM   9428  OE2 GLU A 605       9.815 -34.105   7.593  1.00  0.080          O  
ATOM   9429  H   GLU A 605       7.161 -30.385   3.526  1.00  0.060          H  
ATOM   9430  HA  GLU A 605       7.907 -33.053   2.965  1.00  0.070          H  
ATOM   9431 1HB  GLU A 605       9.160 -31.658   4.517  1.00  0.100          H  
ATOM   9432 2HB  GLU A 605       7.785 -31.527   5.560  1.00  0.100          H  
ATOM   9433 1HG  GLU A 605       7.967 -34.078   5.905  1.00  0.100          H  
ATOM   9434 2HG  GLU A 605       9.416 -34.031   4.922  1.00  0.100          H  
ATOM   9435  N   HIS A 606       5.232 -32.684   4.793  1.00  0.060          N  
ATOM   9436  CA  HIS A 606       4.075 -33.355   5.336  1.00  0.060          C  
ATOM   9437  C   HIS A 606       3.369 -34.167   4.249  1.00  0.060          C  
ATOM   9438  O   HIS A 606       3.053 -35.344   4.445  1.00  0.050          O  
ATOM   9439  CB  HIS A 606       3.146 -32.320   5.965  1.00  0.080          C  
ATOM   9440  CG  HIS A 606       1.915 -32.835   6.565  1.00  0.080          C  
ATOM   9441  ND1 HIS A 606       1.854 -33.473   7.811  1.00  0.080          N  
ATOM   9442  CD2 HIS A 606       0.662 -32.793   6.098  1.00  0.080          C  
ATOM   9443  CE1 HIS A 606       0.584 -33.772   8.060  1.00  0.080          C  
ATOM   9444  NE2 HIS A 606      -0.143 -33.372   7.033  1.00  0.080          N  
ATOM   9445  H   HIS A 606       5.303 -31.668   4.903  1.00  0.070          H  
ATOM   9446  HA  HIS A 606       4.388 -34.035   6.115  1.00  0.070          H  
ATOM   9447 1HB  HIS A 606       3.689 -31.750   6.720  1.00  0.100          H  
ATOM   9448 2HB  HIS A 606       2.848 -31.619   5.208  1.00  0.100          H  
ATOM   9449  HD2 HIS A 606       0.347 -32.362   5.146  1.00  0.100          H  
ATOM   9450  HE1 HIS A 606       0.193 -34.252   8.951  1.00  0.100          H  
ATOM   9451  HE2 HIS A 606      -1.148 -33.459   6.929  1.00  0.100          H  
ATOM   9452  N   VAL A 607       3.130 -33.550   3.092  1.00  0.050          N  
ATOM   9453  CA  VAL A 607       2.478 -34.269   2.004  1.00  0.050          C  
ATOM   9454  C   VAL A 607       3.441 -35.308   1.402  1.00  0.050          C  
ATOM   9455  O   VAL A 607       3.107 -36.481   1.251  1.00  0.050          O  
ATOM   9456  CB  VAL A 607       2.025 -33.294   0.893  1.00  0.070          C  
ATOM   9457  CG1 VAL A 607       1.435 -34.062  -0.309  1.00  0.070          C  
ATOM   9458  CG2 VAL A 607       1.023 -32.347   1.442  1.00  0.070          C  
ATOM   9459  H   VAL A 607       3.381 -32.557   3.012  1.00  0.060          H  
ATOM   9460  HA  VAL A 607       1.604 -34.785   2.402  1.00  0.060          H  
ATOM   9461  HB  VAL A 607       2.896 -32.733   0.537  1.00  0.080          H  
ATOM   9462 1HG1 VAL A 607       1.142 -33.344  -1.071  1.00  0.080          H  
ATOM   9463 2HG1 VAL A 607       2.166 -34.743  -0.721  1.00  0.080          H  
ATOM   9464 3HG1 VAL A 607       0.557 -34.632   0.015  1.00  0.080          H  
ATOM   9465 1HG2 VAL A 607       0.717 -31.664   0.672  1.00  0.080          H  
ATOM   9466 2HG2 VAL A 607       0.182 -32.899   1.778  1.00  0.080          H  
ATOM   9467 3HG2 VAL A 607       1.446 -31.791   2.272  1.00  0.080          H  
ATOM   9468  N   ARG A 608       4.665 -34.883   1.083  1.00  0.050          N  
ATOM   9469  CA  ARG A 608       5.655 -35.747   0.445  1.00  0.060          C  
ATOM   9470  C   ARG A 608       5.946 -37.046   1.197  1.00  0.050          C  
ATOM   9471  O   ARG A 608       5.995 -38.113   0.579  1.00  0.070          O  
ATOM   9472  CB  ARG A 608       6.968 -35.011   0.265  1.00  0.080          C  
ATOM   9473  CG  ARG A 608       8.028 -35.803  -0.489  1.00  0.080          C  
ATOM   9474  CD  ARG A 608       9.285 -35.081  -0.668  1.00  0.080          C  
ATOM   9475  NE  ARG A 608       9.938 -34.841   0.628  1.00  0.080          N  
ATOM   9476  CZ  ARG A 608      10.110 -33.654   1.253  1.00  0.080          C  
ATOM   9477  NH1 ARG A 608       9.709 -32.535   0.700  1.00  0.080          N  
ATOM   9478  NH2 ARG A 608      10.711 -33.638   2.419  1.00  0.080          N  
ATOM   9479  H   ARG A 608       4.903 -33.902   1.246  1.00  0.060          H  
ATOM   9480  HA  ARG A 608       5.277 -36.008  -0.542  1.00  0.070          H  
ATOM   9481 1HB  ARG A 608       6.794 -34.077  -0.267  1.00  0.100          H  
ATOM   9482 2HB  ARG A 608       7.361 -34.759   1.246  1.00  0.100          H  
ATOM   9483 1HG  ARG A 608       8.274 -36.703   0.072  1.00  0.100          H  
ATOM   9484 2HG  ARG A 608       7.661 -36.090  -1.463  1.00  0.100          H  
ATOM   9485 1HD  ARG A 608       9.956 -35.687  -1.284  1.00  0.100          H  
ATOM   9486 2HD  ARG A 608       9.103 -34.137  -1.166  1.00  0.100          H  
ATOM   9487  HE  ARG A 608      10.293 -35.670   1.100  1.00  0.100          H  
ATOM   9488 1HH1 ARG A 608       9.257 -32.548  -0.195  1.00  0.100          H  
ATOM   9489 2HH1 ARG A 608       9.865 -31.623   1.160  1.00  0.100          H  
ATOM   9490 1HH2 ARG A 608      11.029 -34.499   2.853  1.00  0.100          H  
ATOM   9491 2HH2 ARG A 608      10.920 -32.764   2.908  1.00  0.100          H  
ATOM   9492  N   ARG A 609       6.125 -36.983   2.524  1.00  0.050          N  
ATOM   9493  CA  ARG A 609       6.453 -38.157   3.335  1.00  0.050          C  
ATOM   9494  C   ARG A 609       5.340 -39.195   3.328  1.00  0.050          C  
ATOM   9495  O   ARG A 609       5.550 -40.335   3.733  1.00  0.050          O  
ATOM   9496  CB  ARG A 609       6.795 -37.781   4.773  1.00  0.070          C  
ATOM   9497  CG  ARG A 609       5.650 -37.263   5.626  1.00  0.070          C  
ATOM   9498  CD  ARG A 609       6.135 -36.794   6.939  1.00  0.070          C  
ATOM   9499  NE  ARG A 609       5.114 -36.069   7.672  1.00  0.070          N  
ATOM   9500  CZ  ARG A 609       5.272 -35.573   8.919  1.00  0.070          C  
ATOM   9501  NH1 ARG A 609       6.380 -35.772   9.596  1.00  0.070          N  
ATOM   9502  NH2 ARG A 609       4.338 -34.858   9.512  1.00  0.070          N  
ATOM   9503  H   ARG A 609       6.073 -36.074   2.995  1.00  0.060          H  
ATOM   9504  HA  ARG A 609       7.338 -38.620   2.908  1.00  0.060          H  
ATOM   9505 1HB  ARG A 609       7.256 -38.616   5.275  1.00  0.080          H  
ATOM   9506 2HB  ARG A 609       7.537 -36.981   4.745  1.00  0.080          H  
ATOM   9507 1HG  ARG A 609       5.151 -36.459   5.131  1.00  0.080          H  
ATOM   9508 2HG  ARG A 609       4.935 -38.068   5.808  1.00  0.080          H  
ATOM   9509 1HD  ARG A 609       6.444 -37.648   7.531  1.00  0.080          H  
ATOM   9510 2HD  ARG A 609       6.985 -36.129   6.786  1.00  0.080          H  
ATOM   9511  HE  ARG A 609       4.231 -35.896   7.191  1.00  0.080          H  
ATOM   9512 1HH1 ARG A 609       7.145 -36.291   9.192  1.00  0.080          H  
ATOM   9513 2HH1 ARG A 609       6.453 -35.361  10.548  1.00  0.080          H  
ATOM   9514 1HH2 ARG A 609       3.446 -34.616   9.030  1.00  0.080          H  
ATOM   9515 2HH2 ARG A 609       4.550 -34.544  10.482  1.00  0.080          H  
ATOM   9516  N   GLY A 610       4.134 -38.826   2.888  1.00  0.050          N  
ATOM   9517  CA  GLY A 610       3.025 -39.757   2.836  1.00  0.050          C  
ATOM   9518  C   GLY A 610       3.346 -40.894   1.868  1.00  0.050          C  
ATOM   9519  O   GLY A 610       2.812 -41.999   1.991  1.00  0.050          O  
ATOM   9520  H   GLY A 610       3.977 -37.887   2.512  1.00  0.060          H  
ATOM   9521 1HA  GLY A 610       2.826 -40.151   3.831  1.00  0.060          H  
ATOM   9522 2HA  GLY A 610       2.130 -39.226   2.506  1.00  0.060          H  
ATOM   9523  N   GLN A 611       4.291 -40.648   0.944  1.00  0.050          N  
ATOM   9524  CA  GLN A 611       4.721 -41.621  -0.053  1.00  0.060          C  
ATOM   9525  C   GLN A 611       5.453 -42.780   0.582  1.00  0.060          C  
ATOM   9526  O   GLN A 611       5.624 -43.810  -0.057  1.00  0.060          O  
ATOM   9527  CB  GLN A 611       5.684 -41.010  -1.072  1.00  0.080          C  
ATOM   9528  CG  GLN A 611       5.114 -39.980  -2.016  1.00  0.080          C  
ATOM   9529  CD  GLN A 611       6.207 -39.419  -2.911  1.00  0.080          C  
ATOM   9530  OE1 GLN A 611       6.232 -39.562  -4.143  1.00  0.080          O  
ATOM   9531  NE2 GLN A 611       7.150 -38.782  -2.264  1.00  0.080          N  
ATOM   9532  H   GLN A 611       4.722 -39.722   0.913  1.00  0.060          H  
ATOM   9533  HA  GLN A 611       3.838 -42.006  -0.568  1.00  0.070          H  
ATOM   9534 1HB  GLN A 611       6.507 -40.549  -0.526  1.00  0.100          H  
ATOM   9535 2HB  GLN A 611       6.113 -41.804  -1.680  1.00  0.100          H  
ATOM   9536 1HG  GLN A 611       4.353 -40.445  -2.638  1.00  0.100          H  
ATOM   9537 2HG  GLN A 611       4.686 -39.162  -1.440  1.00  0.100          H  
ATOM   9538 1HE2 GLN A 611       7.930 -38.372  -2.770  1.00  0.100          H  
ATOM   9539 2HE2 GLN A 611       7.089 -38.711  -1.256  1.00  0.100          H  
ATOM   9540  N   LEU A 612       5.933 -42.606   1.817  1.00  0.050          N  
ATOM   9541  CA  LEU A 612       6.675 -43.650   2.489  1.00  0.050          C  
ATOM   9542  C   LEU A 612       5.760 -44.649   3.162  1.00  0.060          C  
ATOM   9543  O   LEU A 612       6.225 -45.679   3.648  1.00  0.060          O  
ATOM   9544  CB  LEU A 612       7.578 -43.065   3.566  1.00  0.070          C  
ATOM   9545  CG  LEU A 612       8.688 -42.131   3.129  1.00  0.070          C  
ATOM   9546  CD1 LEU A 612       9.330 -41.614   4.387  1.00  0.070          C  
ATOM   9547  CD2 LEU A 612       9.711 -42.871   2.224  1.00  0.070          C  
ATOM   9548  H   LEU A 612       5.750 -41.738   2.324  1.00  0.060          H  
ATOM   9549  HA  LEU A 612       7.276 -44.176   1.759  1.00  0.060          H  
ATOM   9550 1HB  LEU A 612       6.949 -42.515   4.255  1.00  0.080          H  
ATOM   9551 2HB  LEU A 612       8.034 -43.885   4.109  1.00  0.080          H  
ATOM   9552  HG  LEU A 612       8.274 -41.286   2.581  1.00  0.080          H  
ATOM   9553 1HD1 LEU A 612      10.131 -40.934   4.151  1.00  0.080          H  
ATOM   9554 2HD1 LEU A 612       8.585 -41.096   4.984  1.00  0.080          H  
ATOM   9555 3HD1 LEU A 612       9.726 -42.438   4.952  1.00  0.080          H  
ATOM   9556 1HD2 LEU A 612      10.502 -42.192   1.942  1.00  0.080          H  
ATOM   9557 2HD2 LEU A 612      10.134 -43.716   2.756  1.00  0.080          H  
ATOM   9558 3HD2 LEU A 612       9.232 -43.233   1.321  1.00  0.080          H  
ATOM   9559  N   ALA A 613       4.475 -44.338   3.277  1.00  0.060          N  
ATOM   9560  CA  ALA A 613       3.559 -45.243   3.940  1.00  0.050          C  
ATOM   9561  C   ALA A 613       3.033 -46.258   2.949  1.00  0.070          C  
ATOM   9562  O   ALA A 613       3.095 -46.037   1.732  1.00  0.170          O  
ATOM   9563  CB  ALA A 613       2.428 -44.496   4.562  1.00  0.070          C  
ATOM   9564  H   ALA A 613       4.090 -43.483   2.859  1.00  0.070          H  
ATOM   9565  HA  ALA A 613       4.100 -45.774   4.719  1.00  0.060          H  
ATOM   9566 1HB  ALA A 613       1.772 -45.214   5.057  1.00  0.090          H  
ATOM   9567 2HB  ALA A 613       2.807 -43.786   5.282  1.00  0.090          H  
ATOM   9568 3HB  ALA A 613       1.881 -43.967   3.787  1.00  0.090          H  
ATOM   9569  N   ASP A 614       2.521 -47.381   3.459  1.00  0.050          N  
ATOM   9570  CA  ASP A 614       1.887 -48.363   2.601  1.00  0.050          C  
ATOM   9571  C   ASP A 614       0.404 -48.052   2.465  1.00  0.050          C  
ATOM   9572  O   ASP A 614      -0.155 -48.132   1.368  1.00  0.070          O  
ATOM   9573  CB  ASP A 614       2.103 -49.766   3.152  1.00  0.070          C  
ATOM   9574  CG  ASP A 614       3.565 -50.201   3.046  1.00  0.070          C  
ATOM   9575  OD1 ASP A 614       4.029 -50.413   1.949  1.00  0.070          O  
ATOM   9576  OD2 ASP A 614       4.234 -50.270   4.053  1.00  0.070          O  
ATOM   9577  H   ASP A 614       2.517 -47.537   4.470  1.00  0.060          H  
ATOM   9578  HA  ASP A 614       2.357 -48.327   1.629  1.00  0.060          H  
ATOM   9579 1HB  ASP A 614       1.803 -49.782   4.201  1.00  0.080          H  
ATOM   9580 2HB  ASP A 614       1.470 -50.473   2.623  1.00  0.080          H  
ATOM   9581  N   VAL A 615      -0.203 -47.654   3.581  1.00  0.090          N  
ATOM   9582  CA  VAL A 615      -1.629 -47.315   3.654  1.00  0.130          C  
ATOM   9583  C   VAL A 615      -1.928 -46.446   4.867  1.00  0.060          C  
ATOM   9584  O   VAL A 615      -1.296 -46.636   5.901  1.00  0.050          O  
ATOM   9585  CB  VAL A 615      -2.462 -48.626   3.691  1.00  0.170          C  
ATOM   9586  CG1 VAL A 615      -2.098 -49.434   4.900  1.00  0.170          C  
ATOM   9587  CG2 VAL A 615      -3.969 -48.317   3.767  1.00  0.170          C  
ATOM   9588  H   VAL A 615       0.365 -47.610   4.434  1.00  0.110          H  
ATOM   9589  HA  VAL A 615      -1.907 -46.759   2.758  1.00  0.160          H  
ATOM   9590  HB  VAL A 615      -2.241 -49.214   2.798  1.00  0.200          H  
ATOM   9591 1HG1 VAL A 615      -2.680 -50.351   4.904  1.00  0.200          H  
ATOM   9592 2HG1 VAL A 615      -1.037 -49.681   4.884  1.00  0.200          H  
ATOM   9593 3HG1 VAL A 615      -2.321 -48.862   5.781  1.00  0.200          H  
ATOM   9594 1HG2 VAL A 615      -4.510 -49.235   3.803  1.00  0.200          H  
ATOM   9595 2HG2 VAL A 615      -4.208 -47.762   4.660  1.00  0.200          H  
ATOM   9596 3HG2 VAL A 615      -4.281 -47.746   2.900  1.00  0.200          H  
ATOM   9597  N   CYS A 616      -2.891 -45.527   4.779  1.00  0.060          N  
ATOM   9598  CA  CYS A 616      -3.301 -44.845   6.006  1.00  0.050          C  
ATOM   9599  C   CYS A 616      -4.603 -45.404   6.541  1.00  0.050          C  
ATOM   9600  O   CYS A 616      -5.529 -45.752   5.803  1.00  0.060          O  
ATOM   9601  CB  CYS A 616      -3.455 -43.311   5.918  1.00  0.070          C  
ATOM   9602  SG  CYS A 616      -1.935 -42.263   5.713  1.00  0.070          S  
ATOM   9603  H   CYS A 616      -3.361 -45.365   3.884  1.00  0.070          H  
ATOM   9604  HA  CYS A 616      -2.560 -45.045   6.761  1.00  0.060          H  
ATOM   9605 1HB  CYS A 616      -4.121 -43.086   5.094  1.00  0.090          H  
ATOM   9606 2HB  CYS A 616      -3.958 -42.970   6.824  1.00  0.090          H  
ATOM   9607  N   LEU A 617      -4.696 -45.418   7.846  1.00  0.050          N  
ATOM   9608  CA  LEU A 617      -5.907 -45.834   8.525  1.00  0.040          C  
ATOM   9609  C   LEU A 617      -6.616 -44.597   9.014  1.00  0.050          C  
ATOM   9610  O   LEU A 617      -6.103 -43.916   9.903  1.00  0.080          O  
ATOM   9611  CB  LEU A 617      -5.550 -46.763   9.687  1.00  0.060          C  
ATOM   9612  CG  LEU A 617      -4.755 -48.000   9.324  1.00  0.060          C  
ATOM   9613  CD1 LEU A 617      -4.441 -48.777  10.610  1.00  0.060          C  
ATOM   9614  CD2 LEU A 617      -5.551 -48.863   8.322  1.00  0.060          C  
ATOM   9615  H   LEU A 617      -3.885 -45.084   8.371  1.00  0.060          H  
ATOM   9616  HA  LEU A 617      -6.577 -46.333   7.829  1.00  0.050          H  
ATOM   9617 1HB  LEU A 617      -4.982 -46.196  10.429  1.00  0.070          H  
ATOM   9618 2HB  LEU A 617      -6.446 -47.103  10.139  1.00  0.070          H  
ATOM   9619  HG  LEU A 617      -3.818 -47.699   8.871  1.00  0.070          H  
ATOM   9620 1HD1 LEU A 617      -3.860 -49.664  10.388  1.00  0.070          H  
ATOM   9621 2HD1 LEU A 617      -3.877 -48.138  11.292  1.00  0.070          H  
ATOM   9622 3HD1 LEU A 617      -5.365 -49.073  11.077  1.00  0.070          H  
ATOM   9623 1HD2 LEU A 617      -4.975 -49.729   8.077  1.00  0.070          H  
ATOM   9624 2HD2 LEU A 617      -6.499 -49.167   8.773  1.00  0.070          H  
ATOM   9625 3HD2 LEU A 617      -5.746 -48.314   7.407  1.00  0.070          H  
ATOM   9626  N   ASP A 618      -7.764 -44.293   8.400  1.00  0.040          N  
ATOM   9627  CA  ASP A 618      -8.518 -43.092   8.707  1.00  0.060          C  
ATOM   9628  C   ASP A 618      -9.159 -43.215  10.057  1.00  0.080          C  
ATOM   9629  O   ASP A 618      -9.363 -44.318  10.572  1.00  0.190          O  
ATOM   9630  CB  ASP A 618      -9.595 -42.801   7.661  1.00  0.080          C  
ATOM   9631  CG  ASP A 618     -10.243 -41.417   7.841  1.00  0.080          C  
ATOM   9632  OD1 ASP A 618      -9.584 -40.526   8.410  1.00  0.080          O  
ATOM   9633  OD2 ASP A 618     -11.410 -41.309   7.544  1.00  0.080          O  
ATOM   9634  H   ASP A 618      -8.145 -44.922   7.688  1.00  0.050          H  
ATOM   9635  HA  ASP A 618      -7.829 -42.249   8.734  1.00  0.070          H  
ATOM   9636 1HB  ASP A 618      -9.170 -42.882   6.656  1.00  0.090          H  
ATOM   9637 2HB  ASP A 618     -10.362 -43.547   7.749  1.00  0.090          H  
ATOM   9638  N   THR A 619      -9.476 -42.076  10.627  1.00  0.070          N  
ATOM   9639  CA  THR A 619     -10.086 -42.026  11.934  1.00  0.050          C  
ATOM   9640  C   THR A 619     -11.623 -41.910  11.813  1.00  0.070          C  
ATOM   9641  O   THR A 619     -12.112 -40.924  11.270  1.00  0.130          O  
ATOM   9642  CB  THR A 619      -9.529 -40.810  12.689  1.00  0.080          C  
ATOM   9643  OG1 THR A 619      -8.103 -40.915  12.835  1.00  0.080          O  
ATOM   9644  CG2 THR A 619     -10.106 -40.747  14.011  1.00  0.080          C  
ATOM   9645  H   THR A 619      -9.307 -41.222  10.085  1.00  0.080          H  
ATOM   9646  HA  THR A 619      -9.786 -42.919  12.464  1.00  0.060          H  
ATOM   9647  HB  THR A 619      -9.765 -39.895  12.139  1.00  0.090          H  
ATOM   9648  HG1 THR A 619      -7.783 -40.111  13.252  1.00  0.090          H  
ATOM   9649 1HG2 THR A 619      -9.671 -39.902  14.474  1.00  0.090          H  
ATOM   9650 2HG2 THR A 619     -11.180 -40.627  13.959  1.00  0.090          H  
ATOM   9651 3HG2 THR A 619      -9.867 -41.638  14.574  1.00  0.090          H  
ATOM   9652  N   PRO A 620     -12.422 -42.894  12.292  1.00  0.070          N  
ATOM   9653  CA  PRO A 620     -13.882 -42.891  12.208  1.00  0.110          C  
ATOM   9654  C   PRO A 620     -14.614 -41.845  13.078  1.00  0.080          C  
ATOM   9655  O   PRO A 620     -15.744 -41.488  12.767  1.00  0.080          O  
ATOM   9656  CB  PRO A 620     -14.235 -44.324  12.643  1.00  0.170          C  
ATOM   9657  CG  PRO A 620     -13.072 -44.778  13.513  1.00  0.170          C  
ATOM   9658  CD  PRO A 620     -11.848 -44.096  12.937  1.00  0.170          C  
ATOM   9659  HA  PRO A 620     -14.163 -42.753  11.151  1.00  0.130          H  
ATOM   9660 1HB  PRO A 620     -15.194 -44.322  13.182  1.00  0.200          H  
ATOM   9661 2HB  PRO A 620     -14.379 -44.957  11.749  1.00  0.200          H  
ATOM   9662 1HG  PRO A 620     -13.247 -44.509  14.570  1.00  0.200          H  
ATOM   9663 2HG  PRO A 620     -12.981 -45.875  13.487  1.00  0.200          H  
ATOM   9664 1HD  PRO A 620     -11.205 -43.826  13.777  1.00  0.200          H  
ATOM   9665 2HD  PRO A 620     -11.332 -44.741  12.199  1.00  0.200          H  
ATOM   9666  N   LEU A 621     -13.983 -41.335  14.152  1.00  0.060          N  
ATOM   9667  CA  LEU A 621     -14.637 -40.331  15.016  1.00  0.050          C  
ATOM   9668  C   LEU A 621     -14.926 -39.058  14.244  1.00  0.050          C  
ATOM   9669  O   LEU A 621     -15.969 -38.421  14.399  1.00  0.050          O  
ATOM   9670  CB  LEU A 621     -13.752 -39.957  16.220  1.00  0.070          C  
ATOM   9671  CG  LEU A 621     -14.350 -38.911  17.260  1.00  0.070          C  
ATOM   9672  CD1 LEU A 621     -15.615 -39.477  17.907  1.00  0.070          C  
ATOM   9673  CD2 LEU A 621     -13.293 -38.572  18.329  1.00  0.070          C  
ATOM   9674  H   LEU A 621     -13.066 -41.656  14.432  1.00  0.070          H  
ATOM   9675  HA  LEU A 621     -15.576 -40.752  15.362  1.00  0.060          H  
ATOM   9676 1HB  LEU A 621     -13.504 -40.871  16.768  1.00  0.090          H  
ATOM   9677 2HB  LEU A 621     -12.833 -39.535  15.835  1.00  0.090          H  
ATOM   9678  HG  LEU A 621     -14.630 -37.998  16.738  1.00  0.090          H  
ATOM   9679 1HD1 LEU A 621     -16.016 -38.759  18.609  1.00  0.090          H  
ATOM   9680 2HD1 LEU A 621     -16.369 -39.683  17.155  1.00  0.090          H  
ATOM   9681 3HD1 LEU A 621     -15.365 -40.402  18.440  1.00  0.090          H  
ATOM   9682 1HD2 LEU A 621     -13.707 -37.850  19.038  1.00  0.090          H  
ATOM   9683 2HD2 LEU A 621     -13.015 -39.461  18.847  1.00  0.090          H  
ATOM   9684 3HD2 LEU A 621     -12.418 -38.149  17.852  1.00  0.090          H  
ATOM   9685  N   CYS A 622     -13.935 -38.686  13.461  1.00  0.050          N  
ATOM   9686  CA  CYS A 622     -13.889 -37.529  12.606  1.00  0.050          C  
ATOM   9687  C   CYS A 622     -12.784 -37.841  11.627  1.00  0.050          C  
ATOM   9688  O   CYS A 622     -11.679 -38.191  12.038  1.00  0.060          O  
ATOM   9689  CB  CYS A 622     -13.601 -36.262  13.389  1.00  0.070          C  
ATOM   9690  SG  CYS A 622     -13.595 -34.821  12.367  1.00  0.070          S  
ATOM   9691  H   CYS A 622     -13.133 -39.301  13.428  1.00  0.060          H  
ATOM   9692  HA  CYS A 622     -14.833 -37.423  12.069  1.00  0.060          H  
ATOM   9693 1HB  CYS A 622     -14.368 -36.129  14.157  1.00  0.080          H  
ATOM   9694 2HB  CYS A 622     -12.643 -36.345  13.887  1.00  0.080          H  
ATOM   9695  HG  CYS A 622     -14.794 -35.041  11.825  1.00  0.080          H  
ATOM   9696  N   ASN A 623     -13.086 -37.740  10.348  1.00  0.050          N  
ATOM   9697  CA  ASN A 623     -12.157 -38.109   9.298  1.00  0.060          C  
ATOM   9698  C   ASN A 623     -11.075 -37.083   9.063  1.00  0.050          C  
ATOM   9699  O   ASN A 623     -11.229 -35.897   9.402  1.00  0.060          O  
ATOM   9700  CB  ASN A 623     -12.887 -38.299   7.988  1.00  0.080          C  
ATOM   9701  CG  ASN A 623     -13.839 -39.466   7.926  1.00  0.080          C  
ATOM   9702  OD1 ASN A 623     -14.566 -39.514   6.919  1.00  0.080          O  
ATOM   9703  ND2 ASN A 623     -13.888 -40.364   8.898  1.00  0.080          N  
ATOM   9704  H   ASN A 623     -14.007 -37.389  10.085  1.00  0.060          H  
ATOM   9705  HA  ASN A 623     -11.662 -39.043   9.577  1.00  0.070          H  
ATOM   9706 1HB  ASN A 623     -13.454 -37.398   7.778  1.00  0.100          H  
ATOM   9707 2HB  ASN A 623     -12.153 -38.401   7.198  1.00  0.100          H  
ATOM   9708 1HD2 ASN A 623     -14.521 -41.139   8.836  1.00  0.100          H  
ATOM   9709 2HD2 ASN A 623     -13.268 -40.316   9.707  1.00  0.100          H  
ATOM   9710  N   GLY A 624      -9.969 -37.528   8.478  1.00  0.080          N  
ATOM   9711  CA  GLY A 624      -9.018 -36.551   7.991  1.00  0.070          C  
ATOM   9712  C   GLY A 624      -9.702 -35.876   6.803  1.00  0.060          C  
ATOM   9713  O   GLY A 624     -10.247 -36.564   5.938  1.00  0.070          O  
ATOM   9714  H   GLY A 624      -9.845 -38.544   8.326  1.00  0.100          H  
ATOM   9715 1HA  GLY A 624      -8.782 -35.828   8.766  1.00  0.080          H  
ATOM   9716 2HA  GLY A 624      -8.104 -37.050   7.680  1.00  0.080          H  
ATOM   9717  N   HIS A 625      -9.637 -34.548   6.702  1.00  0.060          N  
ATOM   9718  CA  HIS A 625     -10.286 -33.884   5.575  1.00  0.060          C  
ATOM   9719  C   HIS A 625      -9.194 -33.365   4.673  1.00  0.070          C  
ATOM   9720  O   HIS A 625      -8.962 -33.912   3.587  1.00  0.130          O  
ATOM   9721  CB  HIS A 625     -11.157 -32.721   6.081  1.00  0.080          C  
ATOM   9722  CG  HIS A 625     -12.249 -33.155   7.020  1.00  0.080          C  
ATOM   9723  ND1 HIS A 625     -12.909 -32.277   7.851  1.00  0.080          N  
ATOM   9724  CD2 HIS A 625     -12.766 -34.369   7.277  1.00  0.080          C  
ATOM   9725  CE1 HIS A 625     -13.788 -32.954   8.580  1.00  0.080          C  
ATOM   9726  NE2 HIS A 625     -13.716 -34.215   8.243  1.00  0.080          N  
ATOM   9727  H   HIS A 625      -9.179 -34.003   7.412  1.00  0.070          H  
ATOM   9728  HA  HIS A 625     -10.906 -34.579   5.009  1.00  0.070          H  
ATOM   9729 1HB  HIS A 625     -10.547 -31.988   6.598  1.00  0.100          H  
ATOM   9730 2HB  HIS A 625     -11.620 -32.223   5.231  1.00  0.100          H  
ATOM   9731  HD2 HIS A 625     -12.479 -35.304   6.816  1.00  0.100          H  
ATOM   9732  HE1 HIS A 625     -14.452 -32.546   9.333  1.00  0.100          H  
ATOM   9733  HE2 HIS A 625     -14.273 -34.989   8.636  1.00  0.100          H  
ATOM   9734  N   THR A 626      -8.417 -32.412   5.200  1.00  0.060          N  
ATOM   9735  CA  THR A 626      -7.298 -31.838   4.479  1.00  0.060          C  
ATOM   9736  C   THR A 626      -6.210 -32.889   4.434  1.00  0.070          C  
ATOM   9737  O   THR A 626      -5.558 -33.082   3.405  1.00  0.100          O  
ATOM   9738  CB  THR A 626      -6.799 -30.579   5.213  1.00  0.080          C  
ATOM   9739  OG1 THR A 626      -6.370 -30.937   6.541  1.00  0.080          O  
ATOM   9740  CG2 THR A 626      -7.943 -29.579   5.330  1.00  0.080          C  
ATOM   9741  H   THR A 626      -8.636 -32.028   6.107  1.00  0.070          H  
ATOM   9742  HA  THR A 626      -7.594 -31.586   3.463  1.00  0.070          H  
ATOM   9743  HB  THR A 626      -5.969 -30.129   4.668  1.00  0.100          H  
ATOM   9744  HG1 THR A 626      -5.478 -31.312   6.509  1.00  0.100          H  
ATOM   9745 1HG2 THR A 626      -7.606 -28.698   5.852  1.00  0.100          H  
ATOM   9746 2HG2 THR A 626      -8.271 -29.304   4.353  1.00  0.100          H  
ATOM   9747 3HG2 THR A 626      -8.772 -30.015   5.875  1.00  0.100          H  
ATOM   9748  N   THR A 627      -6.115 -33.629   5.546  1.00  0.070          N  
ATOM   9749  CA  THR A 627      -5.163 -34.707   5.765  1.00  0.070          C  
ATOM   9750  C   THR A 627      -5.437 -35.793   4.750  1.00  0.070          C  
ATOM   9751  O   THR A 627      -4.518 -36.386   4.187  1.00  0.060          O  
ATOM   9752  CB  THR A 627      -5.344 -35.343   7.158  1.00  0.100          C  
ATOM   9753  OG1 THR A 627      -5.193 -34.369   8.192  1.00  0.100          O  
ATOM   9754  CG2 THR A 627      -4.280 -36.414   7.362  1.00  0.100          C  
ATOM   9755  H   THR A 627      -6.705 -33.366   6.319  1.00  0.080          H  
ATOM   9756  HA  THR A 627      -4.146 -34.333   5.636  1.00  0.080          H  
ATOM   9757  HB  THR A 627      -6.315 -35.779   7.229  1.00  0.120          H  
ATOM   9758  HG1 THR A 627      -5.515 -34.773   9.021  1.00  0.120          H  
ATOM   9759 1HG2 THR A 627      -4.395 -36.859   8.337  1.00  0.120          H  
ATOM   9760 2HG2 THR A 627      -4.362 -37.192   6.610  1.00  0.120          H  
ATOM   9761 3HG2 THR A 627      -3.305 -35.944   7.294  1.00  0.120          H  
ATOM   9762  N   GLY A 628      -6.720 -36.083   4.566  1.00  0.070          N  
ATOM   9763  CA  GLY A 628      -7.183 -37.109   3.648  1.00  0.070          C  
ATOM   9764  C   GLY A 628      -6.645 -36.795   2.268  1.00  0.070          C  
ATOM   9765  O   GLY A 628      -6.021 -37.643   1.615  1.00  0.080          O  
ATOM   9766  H   GLY A 628      -7.393 -35.539   5.085  1.00  0.080          H  
ATOM   9767 1HA  GLY A 628      -6.839 -38.089   3.973  1.00  0.080          H  
ATOM   9768 2HA  GLY A 628      -8.274 -37.122   3.630  1.00  0.080          H  
ATOM   9769  N   MET A 629      -6.854 -35.550   1.835  1.00  0.070          N  
ATOM   9770  CA  MET A 629      -6.384 -35.166   0.523  1.00  0.060          C  
ATOM   9771  C   MET A 629      -4.864 -35.316   0.397  1.00  0.050          C  
ATOM   9772  O   MET A 629      -4.374 -35.806  -0.627  1.00  0.060          O  
ATOM   9773  CB  MET A 629      -6.686 -33.713   0.217  1.00  0.090          C  
ATOM   9774  CG  MET A 629      -6.532 -33.468  -1.233  1.00  0.090          C  
ATOM   9775  SD  MET A 629      -7.812 -34.335  -2.172  1.00  0.090          S  
ATOM   9776  CE  MET A 629      -8.832 -33.019  -2.694  1.00  0.090          C  
ATOM   9777  H   MET A 629      -7.402 -34.912   2.418  1.00  0.080          H  
ATOM   9778  HA  MET A 629      -6.855 -35.818  -0.210  1.00  0.070          H  
ATOM   9779 1HB  MET A 629      -7.614 -33.433   0.598  1.00  0.110          H  
ATOM   9780 2HB  MET A 629      -5.946 -33.092   0.729  1.00  0.110          H  
ATOM   9781 1HG  MET A 629      -6.622 -32.418  -1.424  1.00  0.110          H  
ATOM   9782 2HG  MET A 629      -5.561 -33.791  -1.555  1.00  0.110          H  
ATOM   9783 1HE  MET A 629      -9.681 -33.380  -3.238  1.00  0.110          H  
ATOM   9784 2HE  MET A 629      -9.161 -32.436  -1.862  1.00  0.110          H  
ATOM   9785 3HE  MET A 629      -8.250 -32.406  -3.358  1.00  0.110          H  
ATOM   9786  N   ASP A 630      -4.113 -34.894   1.434  1.00  0.060          N  
ATOM   9787  CA  ASP A 630      -2.648 -34.951   1.405  1.00  0.070          C  
ATOM   9788  C   ASP A 630      -2.147 -36.384   1.201  1.00  0.080          C  
ATOM   9789  O   ASP A 630      -1.247 -36.638   0.386  1.00  0.120          O  
ATOM   9790  CB  ASP A 630      -2.064 -34.446   2.739  1.00  0.090          C  
ATOM   9791  CG  ASP A 630      -2.181 -32.902   3.048  1.00  0.090          C  
ATOM   9792  OD1 ASP A 630      -2.463 -32.072   2.189  1.00  0.090          O  
ATOM   9793  OD2 ASP A 630      -1.943 -32.547   4.182  1.00  0.090          O  
ATOM   9794  H   ASP A 630      -4.586 -34.458   2.236  1.00  0.070          H  
ATOM   9795  HA  ASP A 630      -2.285 -34.339   0.582  1.00  0.080          H  
ATOM   9796 1HB  ASP A 630      -2.560 -34.973   3.546  1.00  0.110          H  
ATOM   9797 2HB  ASP A 630      -1.016 -34.729   2.791  1.00  0.110          H  
ATOM   9798  N   VAL A 631      -2.789 -37.324   1.903  1.00  0.060          N  
ATOM   9799  CA  VAL A 631      -2.460 -38.744   1.819  1.00  0.060          C  
ATOM   9800  C   VAL A 631      -2.731 -39.302   0.436  1.00  0.060          C  
ATOM   9801  O   VAL A 631      -1.879 -40.002  -0.136  1.00  0.080          O  
ATOM   9802  CB  VAL A 631      -3.281 -39.532   2.865  1.00  0.080          C  
ATOM   9803  CG1 VAL A 631      -3.148 -41.055   2.667  1.00  0.080          C  
ATOM   9804  CG2 VAL A 631      -2.779 -39.161   4.248  1.00  0.080          C  
ATOM   9805  H   VAL A 631      -3.504 -37.009   2.572  1.00  0.070          H  
ATOM   9806  HA  VAL A 631      -1.401 -38.863   2.042  1.00  0.070          H  
ATOM   9807  HB  VAL A 631      -4.335 -39.266   2.764  1.00  0.100          H  
ATOM   9808 1HG1 VAL A 631      -3.739 -41.559   3.411  1.00  0.100          H  
ATOM   9809 2HG1 VAL A 631      -3.508 -41.349   1.686  1.00  0.100          H  
ATOM   9810 3HG1 VAL A 631      -2.109 -41.345   2.773  1.00  0.100          H  
ATOM   9811 1HG2 VAL A 631      -3.359 -39.688   5.003  1.00  0.100          H  
ATOM   9812 2HG2 VAL A 631      -1.734 -39.442   4.321  1.00  0.100          H  
ATOM   9813 3HG2 VAL A 631      -2.871 -38.102   4.406  1.00  0.100          H  
ATOM   9814  N   LEU A 632      -3.911 -38.996  -0.105  1.00  0.060          N  
ATOM   9815  CA  LEU A 632      -4.258 -39.485  -1.422  1.00  0.060          C  
ATOM   9816  C   LEU A 632      -3.337 -38.888  -2.482  1.00  0.060          C  
ATOM   9817  O   LEU A 632      -2.936 -39.578  -3.416  1.00  0.060          O  
ATOM   9818  CB  LEU A 632      -5.715 -39.146  -1.751  1.00  0.080          C  
ATOM   9819  CG  LEU A 632      -6.825 -39.868  -0.909  1.00  0.080          C  
ATOM   9820  CD1 LEU A 632      -8.164 -39.248  -1.311  1.00  0.080          C  
ATOM   9821  CD2 LEU A 632      -6.790 -41.416  -1.118  1.00  0.080          C  
ATOM   9822  H   LEU A 632      -4.583 -38.432   0.429  1.00  0.070          H  
ATOM   9823  HA  LEU A 632      -4.120 -40.563  -1.435  1.00  0.070          H  
ATOM   9824 1HB  LEU A 632      -5.849 -38.071  -1.596  1.00  0.100          H  
ATOM   9825 2HB  LEU A 632      -5.889 -39.363  -2.799  1.00  0.100          H  
ATOM   9826  HG  LEU A 632      -6.674 -39.664   0.153  1.00  0.100          H  
ATOM   9827 1HD1 LEU A 632      -8.969 -39.679  -0.756  1.00  0.100          H  
ATOM   9828 2HD1 LEU A 632      -8.126 -38.176  -1.109  1.00  0.100          H  
ATOM   9829 3HD1 LEU A 632      -8.352 -39.404  -2.346  1.00  0.100          H  
ATOM   9830 1HD2 LEU A 632      -7.578 -41.865  -0.530  1.00  0.100          H  
ATOM   9831 2HD2 LEU A 632      -6.938 -41.661  -2.154  1.00  0.100          H  
ATOM   9832 3HD2 LEU A 632      -5.832 -41.823  -0.792  1.00  0.100          H  
ATOM   9833  N   TRP A 633      -2.947 -37.614  -2.339  1.00  0.060          N  
ATOM   9834  CA  TRP A 633      -2.064 -36.991  -3.323  1.00  0.060          C  
ATOM   9835  C   TRP A 633      -0.737 -37.733  -3.386  1.00  0.070          C  
ATOM   9836  O   TRP A 633      -0.170 -37.933  -4.449  1.00  0.180          O  
ATOM   9837  CB  TRP A 633      -1.814 -35.519  -3.058  1.00  0.080          C  
ATOM   9838  CG  TRP A 633      -1.028 -34.849  -4.181  1.00  0.080          C  
ATOM   9839  CD1 TRP A 633       0.191 -34.279  -4.091  1.00  0.080          C  
ATOM   9840  CD2 TRP A 633      -1.429 -34.686  -5.582  1.00  0.080          C  
ATOM   9841  NE1 TRP A 633       0.562 -33.758  -5.317  1.00  0.080          N  
ATOM   9842  CE2 TRP A 633      -0.404 -33.996  -6.218  1.00  0.080          C  
ATOM   9843  CE3 TRP A 633      -2.549 -35.059  -6.324  1.00  0.080          C  
ATOM   9844  CZ2 TRP A 633      -0.467 -33.662  -7.549  1.00  0.080          C  
ATOM   9845  CZ3 TRP A 633      -2.616 -34.726  -7.652  1.00  0.080          C  
ATOM   9846  CH2 TRP A 633      -1.605 -34.045  -8.254  1.00  0.080          C  
ATOM   9847  H   TRP A 633      -3.321 -37.052  -1.569  1.00  0.070          H  
ATOM   9848  HA  TRP A 633      -2.549 -37.063  -4.285  1.00  0.070          H  
ATOM   9849 1HB  TRP A 633      -2.752 -35.005  -2.917  1.00  0.100          H  
ATOM   9850 2HB  TRP A 633      -1.250 -35.415  -2.127  1.00  0.100          H  
ATOM   9851  HD1 TRP A 633       0.777 -34.226  -3.189  1.00  0.100          H  
ATOM   9852  HE1 TRP A 633       1.431 -33.243  -5.548  1.00  0.100          H  
ATOM   9853  HE3 TRP A 633      -3.355 -35.602  -5.873  1.00  0.100          H  
ATOM   9854  HZ2 TRP A 633       0.341 -33.114  -8.039  1.00  0.100          H  
ATOM   9855  HZ3 TRP A 633      -3.507 -35.025  -8.212  1.00  0.100          H  
ATOM   9856  HH2 TRP A 633      -1.694 -33.800  -9.308  1.00  0.100          H  
ATOM   9857  N   ALA A 634      -0.238 -38.166  -2.239  1.00  0.070          N  
ATOM   9858  CA  ALA A 634       0.999 -38.937  -2.155  1.00  0.060          C  
ATOM   9859  C   ALA A 634       0.891 -40.317  -2.867  1.00  0.070          C  
ATOM   9860  O   ALA A 634       1.901 -41.001  -3.051  1.00  0.150          O  
ATOM   9861  CB  ALA A 634       1.392 -39.129  -0.699  1.00  0.090          C  
ATOM   9862  H   ALA A 634      -0.712 -37.895  -1.367  1.00  0.080          H  
ATOM   9863  HA  ALA A 634       1.781 -38.366  -2.654  1.00  0.070          H  
ATOM   9864 1HB  ALA A 634       2.321 -39.665  -0.662  1.00  0.110          H  
ATOM   9865 2HB  ALA A 634       1.506 -38.154  -0.218  1.00  0.110          H  
ATOM   9866 3HB  ALA A 634       0.624 -39.699  -0.184  1.00  0.110          H  
ATOM   9867  N   GLY A 635      -0.331 -40.772  -3.186  1.00  0.060          N  
ATOM   9868  CA  GLY A 635      -0.572 -42.066  -3.819  1.00  0.060          C  
ATOM   9869  C   GLY A 635      -0.853 -43.160  -2.795  1.00  0.060          C  
ATOM   9870  O   GLY A 635      -0.961 -44.344  -3.134  1.00  0.050          O  
ATOM   9871  H   GLY A 635      -1.144 -40.171  -3.057  1.00  0.070          H  
ATOM   9872 1HA  GLY A 635      -1.405 -41.973  -4.505  1.00  0.070          H  
ATOM   9873 2HA  GLY A 635       0.294 -42.342  -4.417  1.00  0.070          H  
ATOM   9874  N   THR A 636      -0.993 -42.766  -1.538  1.00  0.060          N  
ATOM   9875  CA  THR A 636      -1.232 -43.709  -0.474  1.00  0.060          C  
ATOM   9876  C   THR A 636      -2.744 -43.897  -0.300  1.00  0.070          C  
ATOM   9877  O   THR A 636      -3.475 -42.910  -0.279  1.00  0.110          O  
ATOM   9878  CB  THR A 636      -0.535 -43.198   0.817  1.00  0.080          C  
ATOM   9879  OG1 THR A 636       0.882 -43.142   0.572  1.00  0.080          O  
ATOM   9880  CG2 THR A 636      -0.804 -44.107   2.018  1.00  0.080          C  
ATOM   9881  H   THR A 636      -0.946 -41.774  -1.294  1.00  0.070          H  
ATOM   9882  HA  THR A 636      -0.743 -44.631  -0.755  1.00  0.070          H  
ATOM   9883  HB  THR A 636      -0.888 -42.196   1.024  1.00  0.100          H  
ATOM   9884  HG1 THR A 636       1.360 -42.607   1.243  1.00  0.100          H  
ATOM   9885 1HG2 THR A 636      -0.297 -43.708   2.885  1.00  0.100          H  
ATOM   9886 2HG2 THR A 636      -1.869 -44.148   2.220  1.00  0.100          H  
ATOM   9887 3HG2 THR A 636      -0.429 -45.101   1.810  1.00  0.100          H  
ATOM   9888  N   PRO A 637      -3.263 -45.134  -0.309  1.00  0.060          N  
ATOM   9889  CA  PRO A 637      -4.656 -45.443  -0.113  1.00  0.090          C  
ATOM   9890  C   PRO A 637      -5.010 -45.204   1.310  1.00  0.070          C  
ATOM   9891  O   PRO A 637      -4.132 -45.284   2.172  1.00  0.080          O  
ATOM   9892  CB  PRO A 637      -4.732 -46.924  -0.488  1.00  0.140          C  
ATOM   9893  CG  PRO A 637      -3.353 -47.462  -0.239  1.00  0.140          C  
ATOM   9894  CD  PRO A 637      -2.420 -46.313  -0.556  1.00  0.140          C  
ATOM   9895  HA  PRO A 637      -5.276 -44.813  -0.765  1.00  0.110          H  
ATOM   9896 1HB  PRO A 637      -5.471 -47.430   0.144  1.00  0.160          H  
ATOM   9897 2HB  PRO A 637      -5.064 -47.025  -1.515  1.00  0.160          H  
ATOM   9898 1HG  PRO A 637      -3.244 -47.808   0.792  1.00  0.160          H  
ATOM   9899 2HG  PRO A 637      -3.162 -48.339  -0.879  1.00  0.160          H  
ATOM   9900 1HD  PRO A 637      -1.584 -46.378   0.151  1.00  0.160          H  
ATOM   9901 2HD  PRO A 637      -2.095 -46.334  -1.611  1.00  0.160          H  
ATOM   9902  N   MET A 638      -6.270 -44.952   1.574  1.00  0.070          N  
ATOM   9903  CA  MET A 638      -6.667 -44.874   2.951  1.00  0.070          C  
ATOM   9904  C   MET A 638      -7.888 -45.725   3.146  1.00  0.080          C  
ATOM   9905  O   MET A 638      -8.727 -45.838   2.257  1.00  0.110          O  
ATOM   9906  CB  MET A 638      -6.882 -43.427   3.407  1.00  0.100          C  
ATOM   9907  CG  MET A 638      -7.974 -42.671   2.695  1.00  0.100          C  
ATOM   9908  SD  MET A 638      -8.131 -40.961   3.245  1.00  0.100          S  
ATOM   9909  CE  MET A 638      -9.459 -40.409   2.194  1.00  0.100          C  
ATOM   9910  H   MET A 638      -6.952 -44.862   0.834  1.00  0.080          H  
ATOM   9911  HA  MET A 638      -5.880 -45.302   3.555  1.00  0.080          H  
ATOM   9912 1HB  MET A 638      -7.108 -43.425   4.475  1.00  0.120          H  
ATOM   9913 2HB  MET A 638      -5.953 -42.872   3.271  1.00  0.120          H  
ATOM   9914 1HG  MET A 638      -7.756 -42.668   1.642  1.00  0.120          H  
ATOM   9915 2HG  MET A 638      -8.920 -43.167   2.855  1.00  0.120          H  
ATOM   9916 1HE  MET A 638      -9.676 -39.356   2.387  1.00  0.120          H  
ATOM   9917 2HE  MET A 638      -9.167 -40.537   1.181  1.00  0.120          H  
ATOM   9918 3HE  MET A 638     -10.342 -41.003   2.376  1.00  0.120          H  
ATOM   9919  N   VAL A 639      -7.983 -46.302   4.326  1.00  0.070          N  
ATOM   9920  CA  VAL A 639      -9.118 -47.127   4.693  1.00  0.070          C  
ATOM   9921  C   VAL A 639      -9.974 -46.356   5.669  1.00  0.070          C  
ATOM   9922  O   VAL A 639      -9.463 -45.815   6.653  1.00  0.070          O  
ATOM   9923  CB  VAL A 639      -8.645 -48.464   5.320  1.00  0.100          C  
ATOM   9924  CG1 VAL A 639      -9.862 -49.346   5.737  1.00  0.100          C  
ATOM   9925  CG2 VAL A 639      -7.765 -49.194   4.316  1.00  0.100          C  
ATOM   9926  H   VAL A 639      -7.209 -46.153   4.982  1.00  0.080          H  
ATOM   9927  HA  VAL A 639      -9.706 -47.344   3.802  1.00  0.080          H  
ATOM   9928  HB  VAL A 639      -8.074 -48.252   6.224  1.00  0.120          H  
ATOM   9929 1HG1 VAL A 639      -9.508 -50.275   6.187  1.00  0.120          H  
ATOM   9930 2HG1 VAL A 639     -10.477 -48.822   6.457  1.00  0.120          H  
ATOM   9931 3HG1 VAL A 639     -10.465 -49.575   4.853  1.00  0.120          H  
ATOM   9932 1HG2 VAL A 639      -7.414 -50.127   4.753  1.00  0.120          H  
ATOM   9933 2HG2 VAL A 639      -8.342 -49.397   3.424  1.00  0.120          H  
ATOM   9934 3HG2 VAL A 639      -6.914 -48.573   4.058  1.00  0.120          H  
ATOM   9935  N   THR A 640     -11.266 -46.259   5.382  1.00  0.070          N  
ATOM   9936  CA  THR A 640     -12.146 -45.524   6.284  1.00  0.080          C  
ATOM   9937  C   THR A 640     -13.372 -46.342   6.617  1.00  0.120          C  
ATOM   9938  O   THR A 640     -13.549 -47.451   6.107  1.00  0.310          O  
ATOM   9939  CB  THR A 640     -12.600 -44.165   5.692  1.00  0.110          C  
ATOM   9940  OG1 THR A 640     -13.214 -43.375   6.737  1.00  0.110          O  
ATOM   9941  CG2 THR A 640     -13.635 -44.388   4.563  1.00  0.110          C  
ATOM   9942  H   THR A 640     -11.616 -46.732   4.540  1.00  0.080          H  
ATOM   9943  HA  THR A 640     -11.623 -45.334   7.216  1.00  0.100          H  
ATOM   9944  HB  THR A 640     -11.735 -43.631   5.290  1.00  0.130          H  
ATOM   9945  HG1 THR A 640     -12.521 -42.763   7.143  1.00  0.130          H  
ATOM   9946 1HG2 THR A 640     -13.928 -43.429   4.165  1.00  0.130          H  
ATOM   9947 2HG2 THR A 640     -13.178 -44.985   3.782  1.00  0.130          H  
ATOM   9948 3HG2 THR A 640     -14.517 -44.898   4.928  1.00  0.130          H  
ATOM   9949  N   MET A 641     -14.210 -45.786   7.476  1.00  0.140          N  
ATOM   9950  CA  MET A 641     -15.483 -46.398   7.841  1.00  0.130          C  
ATOM   9951  C   MET A 641     -16.403 -45.218   8.170  1.00  0.170          C  
ATOM   9952  O   MET A 641     -16.225 -44.606   9.223  1.00  0.330          O  
ATOM   9953  CB  MET A 641     -15.263 -47.363   9.010  1.00  0.190          C  
ATOM   9954  CG  MET A 641     -16.445 -48.235   9.392  1.00  0.190          C  
ATOM   9955  SD  MET A 641     -17.620 -47.469  10.483  1.00  0.190          S  
ATOM   9956  CE  MET A 641     -16.784 -47.754  12.055  1.00  0.190          C  
ATOM   9957  H   MET A 641     -13.956 -44.856   7.813  1.00  0.170          H  
ATOM   9958  HA  MET A 641     -15.847 -46.997   7.023  1.00  0.160          H  
ATOM   9959 1HB  MET A 641     -14.467 -48.032   8.764  1.00  0.220          H  
ATOM   9960 2HB  MET A 641     -14.950 -46.801   9.881  1.00  0.220          H  
ATOM   9961 1HG  MET A 641     -16.972 -48.539   8.488  1.00  0.220          H  
ATOM   9962 2HG  MET A 641     -16.064 -49.127   9.870  1.00  0.220          H  
ATOM   9963 1HE  MET A 641     -17.384 -47.337  12.864  1.00  0.220          H  
ATOM   9964 2HE  MET A 641     -16.661 -48.823  12.206  1.00  0.220          H  
ATOM   9965 3HE  MET A 641     -15.807 -47.273  12.049  1.00  0.220          H  
ATOM   9966  N   PRO A 642     -17.397 -44.888   7.314  1.00  0.070          N  
ATOM   9967  CA  PRO A 642     -18.255 -43.728   7.429  1.00  0.060          C  
ATOM   9968  C   PRO A 642     -19.091 -43.724   8.681  1.00  0.090          C  
ATOM   9969  O   PRO A 642     -19.696 -44.741   9.022  1.00  0.180          O  
ATOM   9970  CB  PRO A 642     -19.211 -43.895   6.239  1.00  0.090          C  
ATOM   9971  CG  PRO A 642     -18.520 -44.804   5.297  1.00  0.090          C  
ATOM   9972  CD  PRO A 642     -17.735 -45.737   6.163  1.00  0.090          C  
ATOM   9973  HA  PRO A 642     -17.652 -42.809   7.349  1.00  0.070          H  
ATOM   9974 1HB  PRO A 642     -20.169 -44.297   6.595  1.00  0.110          H  
ATOM   9975 2HB  PRO A 642     -19.426 -42.914   5.791  1.00  0.110          H  
ATOM   9976 1HG  PRO A 642     -19.261 -45.337   4.680  1.00  0.110          H  
ATOM   9977 2HG  PRO A 642     -17.908 -44.260   4.622  1.00  0.110          H  
ATOM   9978 1HD  PRO A 642     -18.361 -46.576   6.493  1.00  0.110          H  
ATOM   9979 2HD  PRO A 642     -16.878 -46.039   5.575  1.00  0.110          H  
ATOM   9980  N   GLY A 643     -19.226 -42.554   9.265  1.00  0.080          N  
ATOM   9981  CA  GLY A 643     -20.095 -42.314  10.404  1.00  0.080          C  
ATOM   9982  C   GLY A 643     -21.421 -41.726   9.933  1.00  0.060          C  
ATOM   9983  O   GLY A 643     -21.817 -41.887   8.775  1.00  0.060          O  
ATOM   9984  H   GLY A 643     -18.620 -41.796   8.930  1.00  0.100          H  
ATOM   9985 1HA  GLY A 643     -20.268 -43.249  10.936  1.00  0.100          H  
ATOM   9986 2HA  GLY A 643     -19.608 -41.632  11.098  1.00  0.100          H  
ATOM   9987  N   GLU A 644     -22.140 -41.087  10.857  1.00  0.070          N  
ATOM   9988  CA  GLU A 644     -23.414 -40.446  10.528  1.00  0.080          C  
ATOM   9989  C   GLU A 644     -23.212 -38.930  10.360  1.00  0.080          C  
ATOM   9990  O   GLU A 644     -23.898 -38.288   9.565  1.00  0.140          O  
ATOM   9991  CB  GLU A 644     -24.452 -40.715  11.618  1.00  0.110          C  
ATOM   9992  CG  GLU A 644     -24.836 -42.179  11.789  1.00  0.110          C  
ATOM   9993  CD  GLU A 644     -25.849 -42.385  12.890  1.00  0.110          C  
ATOM   9994  OE1 GLU A 644     -26.159 -41.428  13.562  1.00  0.110          O  
ATOM   9995  OE2 GLU A 644     -26.311 -43.490  13.055  1.00  0.110          O  
ATOM   9996  H   GLU A 644     -21.787 -41.044  11.801  1.00  0.080          H  
ATOM   9997  HA  GLU A 644     -23.783 -40.850   9.585  1.00  0.100          H  
ATOM   9998 1HB  GLU A 644     -24.075 -40.352  12.574  1.00  0.130          H  
ATOM   9999 2HB  GLU A 644     -25.361 -40.155  11.395  1.00  0.130          H  
ATOM  10000 1HG  GLU A 644     -25.251 -42.545  10.851  1.00  0.130          H  
ATOM  10001 2HG  GLU A 644     -23.941 -42.759  12.008  1.00  0.130          H  
ATOM  10002  N   THR A 645     -22.250 -38.392  11.113  1.00  0.070          N  
ATOM  10003  CA  THR A 645     -21.864 -36.980  11.190  1.00  0.070          C  
ATOM  10004  C   THR A 645     -21.155 -36.570   9.895  1.00  0.060          C  
ATOM  10005  O   THR A 645     -20.289 -37.297   9.420  1.00  0.060          O  
ATOM  10006  CB  THR A 645     -20.896 -36.759  12.389  1.00  0.100          C  
ATOM  10007  OG1 THR A 645     -21.502 -37.207  13.600  1.00  0.100          O  
ATOM  10008  CG2 THR A 645     -20.583 -35.273  12.570  1.00  0.100          C  
ATOM  10009  H   THR A 645     -21.751 -39.011  11.723  1.00  0.080          H  
ATOM  10010  HA  THR A 645     -22.761 -36.369  11.315  1.00  0.080          H  
ATOM  10011  HB  THR A 645     -19.971 -37.309  12.221  1.00  0.120          H  
ATOM  10012  HG1 THR A 645     -20.812 -37.278  14.273  1.00  0.120          H  
ATOM  10013 1HG2 THR A 645     -19.923 -35.162  13.418  1.00  0.120          H  
ATOM  10014 2HG2 THR A 645     -20.103 -34.874  11.699  1.00  0.120          H  
ATOM  10015 3HG2 THR A 645     -21.507 -34.728  12.757  1.00  0.120          H  
ATOM  10016  N   LEU A 646     -21.428 -35.376   9.359  1.00  0.060          N  
ATOM  10017  CA  LEU A 646     -20.778 -34.917   8.112  1.00  0.060          C  
ATOM  10018  C   LEU A 646     -19.264 -35.119   8.191  1.00  0.060          C  
ATOM  10019  O   LEU A 646     -18.631 -35.661   7.286  1.00  0.060          O  
ATOM  10020  CB  LEU A 646     -21.032 -33.391   7.931  1.00  0.080          C  
ATOM  10021  CG  LEU A 646     -20.630 -32.675   6.557  1.00  0.080          C  
ATOM  10022  CD1 LEU A 646     -21.457 -31.390   6.414  1.00  0.080          C  
ATOM  10023  CD2 LEU A 646     -19.125 -32.364   6.490  1.00  0.080          C  
ATOM  10024  H   LEU A 646     -22.136 -34.797   9.792  1.00  0.070          H  
ATOM  10025  HA  LEU A 646     -21.182 -35.483   7.270  1.00  0.070          H  
ATOM  10026 1HB  LEU A 646     -22.073 -33.203   8.095  1.00  0.100          H  
ATOM  10027 2HB  LEU A 646     -20.485 -32.866   8.715  1.00  0.100          H  
ATOM  10028  HG  LEU A 646     -20.902 -33.287   5.748  1.00  0.100          H  
ATOM  10029 1HD1 LEU A 646     -21.218 -30.904   5.467  1.00  0.100          H  
ATOM  10030 2HD1 LEU A 646     -22.507 -31.642   6.424  1.00  0.100          H  
ATOM  10031 3HD1 LEU A 646     -21.234 -30.711   7.230  1.00  0.100          H  
ATOM  10032 1HD2 LEU A 646     -18.903 -31.855   5.550  1.00  0.100          H  
ATOM  10033 2HD2 LEU A 646     -18.879 -31.746   7.301  1.00  0.100          H  
ATOM  10034 3HD2 LEU A 646     -18.526 -33.251   6.534  1.00  0.100          H  
ATOM  10035  N   ALA A 647     -18.692 -34.693   9.305  1.00  0.060          N  
ATOM  10036  CA  ALA A 647     -17.263 -34.716   9.576  1.00  0.060          C  
ATOM  10037  C   ALA A 647     -16.648 -36.123   9.562  1.00  0.060          C  
ATOM  10038  O   ALA A 647     -15.424 -36.255   9.442  1.00  0.060          O  
ATOM  10039  CB  ALA A 647     -17.009 -34.070  10.925  1.00  0.080          C  
ATOM  10040  H   ALA A 647     -19.301 -34.292  10.001  1.00  0.070          H  
ATOM  10041  HA  ALA A 647     -16.779 -34.126   8.799  1.00  0.070          H  
ATOM  10042 1HB  ALA A 647     -15.961 -34.024  11.099  1.00  0.100          H  
ATOM  10043 2HB  ALA A 647     -17.419 -33.063  10.940  1.00  0.100          H  
ATOM  10044 3HB  ALA A 647     -17.486 -34.658  11.708  1.00  0.100          H  
ATOM  10045  N   SER A 648     -17.479 -37.146   9.749  1.00  0.060          N  
ATOM  10046  CA  SER A 648     -17.069 -38.536   9.811  1.00  0.060          C  
ATOM  10047  C   SER A 648     -17.334 -39.278   8.498  1.00  0.060          C  
ATOM  10048  O   SER A 648     -17.173 -40.501   8.432  1.00  0.060          O  
ATOM  10049  CB  SER A 648     -17.768 -39.224  10.957  1.00  0.080          C  
ATOM  10050  OG  SER A 648     -17.409 -38.623  12.157  1.00  0.080          O  
ATOM  10051  H   SER A 648     -18.482 -36.972   9.787  1.00  0.070          H  
ATOM  10052  HA  SER A 648     -16.001 -38.571  10.008  1.00  0.070          H  
ATOM  10053 1HB  SER A 648     -18.849 -39.173  10.819  1.00  0.100          H  
ATOM  10054 2HB  SER A 648     -17.478 -40.274  10.977  1.00  0.100          H  
ATOM  10055  HG  SER A 648     -17.629 -39.244  12.863  1.00  0.100          H  
ATOM  10056  N   ARG A 649     -17.805 -38.571   7.461  1.00  0.060          N  
ATOM  10057  CA  ARG A 649     -18.084 -39.213   6.176  1.00  0.070          C  
ATOM  10058  C   ARG A 649     -17.278 -38.609   5.014  1.00  0.080          C  
ATOM  10059  O   ARG A 649     -17.419 -39.026   3.855  1.00  0.080          O  
ATOM  10060  CB  ARG A 649     -19.565 -39.119   5.866  1.00  0.090          C  
ATOM  10061  CG  ARG A 649     -20.472 -39.853   6.848  1.00  0.090          C  
ATOM  10062  CD  ARG A 649     -21.888 -39.734   6.474  1.00  0.090          C  
ATOM  10063  NE  ARG A 649     -22.155 -40.408   5.203  1.00  0.090          N  
ATOM  10064  CZ  ARG A 649     -22.430 -41.718   5.040  1.00  0.090          C  
ATOM  10065  NH1 ARG A 649     -22.501 -42.555   6.064  1.00  0.090          N  
ATOM  10066  NH2 ARG A 649     -22.622 -42.139   3.806  1.00  0.090          N  
ATOM  10067  H   ARG A 649     -17.988 -37.566   7.561  1.00  0.070          H  
ATOM  10068  HA  ARG A 649     -17.820 -40.267   6.256  1.00  0.080          H  
ATOM  10069 1HB  ARG A 649     -19.868 -38.068   5.873  1.00  0.110          H  
ATOM  10070 2HB  ARG A 649     -19.758 -39.514   4.869  1.00  0.110          H  
ATOM  10071 1HG  ARG A 649     -20.204 -40.902   6.879  1.00  0.110          H  
ATOM  10072 2HG  ARG A 649     -20.357 -39.424   7.844  1.00  0.110          H  
ATOM  10073 1HD  ARG A 649     -22.526 -40.155   7.234  1.00  0.110          H  
ATOM  10074 2HD  ARG A 649     -22.132 -38.694   6.374  1.00  0.110          H  
ATOM  10075  HE  ARG A 649     -22.104 -39.856   4.328  1.00  0.110          H  
ATOM  10076 1HH1 ARG A 649     -22.335 -42.227   7.034  1.00  0.110          H  
ATOM  10077 2HH1 ARG A 649     -22.704 -43.528   5.907  1.00  0.110          H  
ATOM  10078 1HH2 ARG A 649     -22.545 -41.436   3.047  1.00  0.110          H  
ATOM  10079 2HH2 ARG A 649     -22.818 -43.107   3.604  1.00  0.110          H  
ATOM  10080  N   VAL A 650     -16.424 -37.644   5.328  1.00  0.090          N  
ATOM  10081  CA  VAL A 650     -15.655 -36.933   4.313  1.00  0.110          C  
ATOM  10082  C   VAL A 650     -14.664 -37.846   3.587  1.00  0.100          C  
ATOM  10083  O   VAL A 650     -14.464 -37.704   2.378  1.00  0.110          O  
ATOM  10084  CB  VAL A 650     -14.905 -35.737   4.922  1.00  0.150          C  
ATOM  10085  CG1 VAL A 650     -13.960 -35.077   3.861  1.00  0.150          C  
ATOM  10086  CG2 VAL A 650     -15.918 -34.733   5.470  1.00  0.150          C  
ATOM  10087  H   VAL A 650     -16.329 -37.402   6.306  1.00  0.110          H  
ATOM  10088  HA  VAL A 650     -16.361 -36.541   3.578  1.00  0.130          H  
ATOM  10089  HB  VAL A 650     -14.288 -36.093   5.728  1.00  0.180          H  
ATOM  10090 1HG1 VAL A 650     -13.432 -34.241   4.310  1.00  0.180          H  
ATOM  10091 2HG1 VAL A 650     -13.236 -35.798   3.509  1.00  0.180          H  
ATOM  10092 3HG1 VAL A 650     -14.552 -34.715   3.018  1.00  0.180          H  
ATOM  10093 1HG2 VAL A 650     -15.405 -33.887   5.921  1.00  0.180          H  
ATOM  10094 2HG2 VAL A 650     -16.552 -34.384   4.678  1.00  0.180          H  
ATOM  10095 3HG2 VAL A 650     -16.524 -35.215   6.214  1.00  0.180          H  
ATOM  10096  N   ALA A 651     -13.957 -38.709   4.327  1.00  0.100          N  
ATOM  10097  CA  ALA A 651     -12.983 -39.597   3.700  1.00  0.100          C  
ATOM  10098  C   ALA A 651     -13.665 -40.510   2.714  1.00  0.090          C  
ATOM  10099  O   ALA A 651     -13.126 -40.769   1.637  1.00  0.090          O  
ATOM  10100  CB  ALA A 651     -12.265 -40.437   4.731  1.00  0.140          C  
ATOM  10101  H   ALA A 651     -14.134 -38.795   5.325  1.00  0.120          H  
ATOM  10102  HA  ALA A 651     -12.257 -38.986   3.164  1.00  0.120          H  
ATOM  10103 1HB  ALA A 651     -11.546 -41.086   4.266  1.00  0.170          H  
ATOM  10104 2HB  ALA A 651     -11.750 -39.792   5.431  1.00  0.170          H  
ATOM  10105 3HB  ALA A 651     -12.986 -41.045   5.272  1.00  0.170          H  
ATOM  10106  N   ALA A 652     -14.860 -40.997   3.073  1.00  0.080          N  
ATOM  10107  CA  ALA A 652     -15.598 -41.870   2.184  1.00  0.080          C  
ATOM  10108  C   ALA A 652     -15.909 -41.144   0.897  1.00  0.070          C  
ATOM  10109  O   ALA A 652     -15.737 -41.705  -0.183  1.00  0.080          O  
ATOM  10110  CB  ALA A 652     -16.861 -42.333   2.853  1.00  0.110          C  
ATOM  10111  H   ALA A 652     -15.225 -40.793   3.995  1.00  0.100          H  
ATOM  10112  HA  ALA A 652     -14.976 -42.731   1.951  1.00  0.100          H  
ATOM  10113 1HB  ALA A 652     -17.413 -43.007   2.196  1.00  0.130          H  
ATOM  10114 2HB  ALA A 652     -16.573 -42.839   3.755  1.00  0.130          H  
ATOM  10115 3HB  ALA A 652     -17.488 -41.477   3.095  1.00  0.130          H  
ATOM  10116  N   SER A 653     -16.293 -39.869   1.007  1.00  0.070          N  
ATOM  10117  CA  SER A 653     -16.581 -39.057  -0.165  1.00  0.080          C  
ATOM  10118  C   SER A 653     -15.360 -38.935  -1.062  1.00  0.070          C  
ATOM  10119  O   SER A 653     -15.452 -39.127  -2.280  1.00  0.080          O  
ATOM  10120  CB  SER A 653     -17.084 -37.697   0.269  1.00  0.110          C  
ATOM  10121  OG  SER A 653     -17.326 -36.865  -0.829  1.00  0.110          O  
ATOM  10122  H   SER A 653     -16.472 -39.475   1.937  1.00  0.080          H  
ATOM  10123  HA  SER A 653     -17.366 -39.541  -0.741  1.00  0.100          H  
ATOM  10124 1HB  SER A 653     -18.008 -37.841   0.826  1.00  0.130          H  
ATOM  10125 2HB  SER A 653     -16.381 -37.225   0.934  1.00  0.130          H  
ATOM  10126  HG  SER A 653     -17.939 -36.170  -0.509  1.00  0.130          H  
ATOM  10127  N   GLN A 654     -14.193 -38.654  -0.473  1.00  0.080          N  
ATOM  10128  CA  GLN A 654     -12.994 -38.524  -1.295  1.00  0.080          C  
ATOM  10129  C   GLN A 654     -12.673 -39.834  -2.018  1.00  0.070          C  
ATOM  10130  O   GLN A 654     -12.313 -39.836  -3.201  1.00  0.090          O  
ATOM  10131  CB  GLN A 654     -11.787 -38.151  -0.438  1.00  0.110          C  
ATOM  10132  CG  GLN A 654     -11.831 -36.785   0.138  1.00  0.110          C  
ATOM  10133  CD  GLN A 654     -10.636 -36.484   1.000  1.00  0.110          C  
ATOM  10134  OE1 GLN A 654      -9.521 -36.932   0.731  1.00  0.110          O  
ATOM  10135  NE2 GLN A 654     -10.869 -35.726   2.041  1.00  0.110          N  
ATOM  10136  H   GLN A 654     -14.175 -38.478   0.539  1.00  0.100          H  
ATOM  10137  HA  GLN A 654     -13.169 -37.750  -2.039  1.00  0.100          H  
ATOM  10138 1HB  GLN A 654     -11.696 -38.863   0.385  1.00  0.130          H  
ATOM  10139 2HB  GLN A 654     -10.893 -38.228  -1.036  1.00  0.130          H  
ATOM  10140 1HG  GLN A 654     -11.867 -36.075  -0.664  1.00  0.130          H  
ATOM  10141 2HG  GLN A 654     -12.725 -36.689   0.751  1.00  0.130          H  
ATOM  10142 1HE2 GLN A 654     -10.124 -35.445   2.666  1.00  0.130          H  
ATOM  10143 2HE2 GLN A 654     -11.795 -35.395   2.214  1.00  0.130          H  
ATOM  10144  N   LEU A 655     -12.823 -40.951  -1.311  1.00  0.070          N  
ATOM  10145  CA  LEU A 655     -12.564 -42.256  -1.883  1.00  0.080          C  
ATOM  10146  C   LEU A 655     -13.565 -42.632  -2.984  1.00  0.080          C  
ATOM  10147  O   LEU A 655     -13.148 -43.164  -4.026  1.00  0.120          O  
ATOM  10148  CB  LEU A 655     -12.557 -43.277  -0.746  1.00  0.110          C  
ATOM  10149  CG  LEU A 655     -11.362 -43.217   0.235  1.00  0.110          C  
ATOM  10150  CD1 LEU A 655     -11.689 -44.077   1.444  1.00  0.110          C  
ATOM  10151  CD2 LEU A 655     -10.095 -43.746  -0.435  1.00  0.110          C  
ATOM  10152  H   LEU A 655     -13.093 -40.882  -0.324  1.00  0.080          H  
ATOM  10153  HA  LEU A 655     -11.579 -42.227  -2.338  1.00  0.100          H  
ATOM  10154 1HB  LEU A 655     -13.422 -43.066  -0.139  1.00  0.130          H  
ATOM  10155 2HB  LEU A 655     -12.641 -44.286  -1.150  1.00  0.130          H  
ATOM  10156  HG  LEU A 655     -11.208 -42.197   0.559  1.00  0.130          H  
ATOM  10157 1HD1 LEU A 655     -10.877 -44.052   2.158  1.00  0.130          H  
ATOM  10158 2HD1 LEU A 655     -12.584 -43.682   1.907  1.00  0.130          H  
ATOM  10159 3HD1 LEU A 655     -11.856 -45.108   1.135  1.00  0.130          H  
ATOM  10160 1HD2 LEU A 655      -9.283 -43.719   0.271  1.00  0.130          H  
ATOM  10161 2HD2 LEU A 655     -10.264 -44.770  -0.736  1.00  0.130          H  
ATOM  10162 3HD2 LEU A 655      -9.832 -43.150  -1.300  1.00  0.130          H  
ATOM  10163  N   THR A 656     -14.871 -42.334  -2.819  1.00  0.070          N  
ATOM  10164  CA  THR A 656     -15.795 -42.687  -3.899  1.00  0.080          C  
ATOM  10165  C   THR A 656     -15.521 -41.809  -5.115  1.00  0.080          C  
ATOM  10166  O   THR A 656     -15.640 -42.274  -6.251  1.00  0.100          O  
ATOM  10167  CB  THR A 656     -17.301 -42.584  -3.527  1.00  0.110          C  
ATOM  10168  OG1 THR A 656     -17.618 -41.257  -3.128  1.00  0.110          O  
ATOM  10169  CG2 THR A 656     -17.652 -43.531  -2.403  1.00  0.110          C  
ATOM  10170  H   THR A 656     -15.220 -41.924  -1.945  1.00  0.080          H  
ATOM  10171  HA  THR A 656     -15.607 -43.721  -4.184  1.00  0.100          H  
ATOM  10172  HB  THR A 656     -17.893 -42.837  -4.403  1.00  0.130          H  
ATOM  10173  HG1 THR A 656     -18.578 -41.150  -3.104  1.00  0.130          H  
ATOM  10174 1HG2 THR A 656     -18.715 -43.446  -2.171  1.00  0.130          H  
ATOM  10175 2HG2 THR A 656     -17.424 -44.550  -2.700  1.00  0.130          H  
ATOM  10176 3HG2 THR A 656     -17.083 -43.267  -1.539  1.00  0.130          H  
ATOM  10177  N   CYS A 657     -15.094 -40.558  -4.885  1.00  0.080          N  
ATOM  10178  CA  CYS A 657     -14.764 -39.649  -5.972  1.00  0.100          C  
ATOM  10179  C   CYS A 657     -13.581 -40.181  -6.779  1.00  0.060          C  
ATOM  10180  O   CYS A 657     -13.621 -40.175  -8.012  1.00  0.080          O  
ATOM  10181  CB  CYS A 657     -14.437 -38.259  -5.454  1.00  0.130          C  
ATOM  10182  SG  CYS A 657     -14.163 -37.056  -6.753  1.00  0.130          S  
ATOM  10183  H   CYS A 657     -15.074 -40.214  -3.919  1.00  0.100          H  
ATOM  10184  HA  CYS A 657     -15.629 -39.573  -6.628  1.00  0.120          H  
ATOM  10185 1HB  CYS A 657     -15.247 -37.919  -4.823  1.00  0.160          H  
ATOM  10186 2HB  CYS A 657     -13.543 -38.302  -4.837  1.00  0.160          H  
ATOM  10187  HG  CYS A 657     -13.656 -36.119  -5.949  1.00  0.160          H  
ATOM  10188  N   LEU A 658     -12.516 -40.647  -6.098  1.00  0.090          N  
ATOM  10189  CA  LEU A 658     -11.404 -41.214  -6.854  1.00  0.160          C  
ATOM  10190  C   LEU A 658     -11.778 -42.485  -7.585  1.00  0.140          C  
ATOM  10191  O   LEU A 658     -11.396 -42.670  -8.748  1.00  0.180          O  
ATOM  10192  CB  LEU A 658     -10.193 -41.602  -6.001  1.00  0.200          C  
ATOM  10193  CG  LEU A 658      -9.339 -40.529  -5.390  1.00  0.200          C  
ATOM  10194  CD1 LEU A 658      -8.275 -41.221  -4.576  1.00  0.200          C  
ATOM  10195  CD2 LEU A 658      -8.707 -39.649  -6.467  1.00  0.200          C  
ATOM  10196  H   LEU A 658     -12.491 -40.578  -5.074  1.00  0.110          H  
ATOM  10197  HA  LEU A 658     -11.108 -40.489  -7.591  1.00  0.190          H  
ATOM  10198 1HB  LEU A 658     -10.575 -42.199  -5.169  1.00  0.240          H  
ATOM  10199 2HB  LEU A 658      -9.553 -42.246  -6.587  1.00  0.240          H  
ATOM  10200  HG  LEU A 658      -9.935 -39.925  -4.727  1.00  0.240          H  
ATOM  10201 1HD1 LEU A 658      -7.636 -40.486  -4.122  1.00  0.240          H  
ATOM  10202 2HD1 LEU A 658      -8.745 -41.835  -3.805  1.00  0.240          H  
ATOM  10203 3HD1 LEU A 658      -7.673 -41.858  -5.231  1.00  0.240          H  
ATOM  10204 1HD2 LEU A 658      -8.079 -38.908  -6.000  1.00  0.240          H  
ATOM  10205 2HD2 LEU A 658      -8.113 -40.268  -7.109  1.00  0.240          H  
ATOM  10206 3HD2 LEU A 658      -9.464 -39.145  -7.049  1.00  0.240          H  
ATOM  10207  N   GLY A 659     -12.595 -43.320  -6.936  1.00  0.110          N  
ATOM  10208  CA  GLY A 659     -12.969 -44.615  -7.478  1.00  0.110          C  
ATOM  10209  C   GLY A 659     -12.345 -45.741  -6.643  1.00  0.090          C  
ATOM  10210  O   GLY A 659     -11.954 -46.792  -7.168  1.00  0.090          O  
ATOM  10211  H   GLY A 659     -12.910 -43.067  -6.001  1.00  0.130          H  
ATOM  10212 1HA  GLY A 659     -14.057 -44.702  -7.469  1.00  0.130          H  
ATOM  10213 2HA  GLY A 659     -12.645 -44.689  -8.514  1.00  0.130          H  
ATOM  10214  N   CYS A 660     -12.238 -45.498  -5.331  1.00  0.100          N  
ATOM  10215  CA  CYS A 660     -11.669 -46.393  -4.330  1.00  0.120          C  
ATOM  10216  C   CYS A 660     -12.724 -46.964  -3.366  1.00  0.090          C  
ATOM  10217  O   CYS A 660     -12.470 -47.081  -2.170  1.00  0.090          O  
ATOM  10218  CB  CYS A 660     -10.650 -45.639  -3.483  1.00  0.160          C  
ATOM  10219  SG  CYS A 660      -9.199 -45.023  -4.335  1.00  0.160          S  
ATOM  10220  H   CYS A 660     -12.591 -44.615  -4.976  1.00  0.120          H  
ATOM  10221  HA  CYS A 660     -11.174 -47.216  -4.842  1.00  0.140          H  
ATOM  10222 1HB  CYS A 660     -11.148 -44.786  -3.048  1.00  0.190          H  
ATOM  10223 2HB  CYS A 660     -10.323 -46.274  -2.680  1.00  0.190          H  
ATOM  10224  HG  CYS A 660      -9.771 -44.823  -5.541  1.00  0.190          H  
ATOM  10225  N   LEU A 661     -13.897 -47.350  -3.877  1.00  0.100          N  
ATOM  10226  CA  LEU A 661     -14.990 -47.879  -3.043  1.00  0.090          C  
ATOM  10227  C   LEU A 661     -14.564 -49.069  -2.175  1.00  0.090          C  
ATOM  10228  O   LEU A 661     -15.096 -49.293  -1.087  1.00  0.090          O  
ATOM  10229  CB  LEU A 661     -16.184 -48.275  -3.926  1.00  0.130          C  
ATOM  10230  CG  LEU A 661     -17.477 -48.808  -3.204  1.00  0.130          C  
ATOM  10231  CD1 LEU A 661     -18.047 -47.745  -2.242  1.00  0.130          C  
ATOM  10232  CD2 LEU A 661     -18.510 -49.170  -4.272  1.00  0.130          C  
ATOM  10233  H   LEU A 661     -14.045 -47.247  -4.873  1.00  0.120          H  
ATOM  10234  HA  LEU A 661     -15.302 -47.077  -2.385  1.00  0.110          H  
ATOM  10235 1HB  LEU A 661     -16.473 -47.405  -4.512  1.00  0.160          H  
ATOM  10236 2HB  LEU A 661     -15.853 -49.052  -4.615  1.00  0.160          H  
ATOM  10237  HG  LEU A 661     -17.236 -49.698  -2.620  1.00  0.160          H  
ATOM  10238 1HD1 LEU A 661     -18.942 -48.140  -1.763  1.00  0.160          H  
ATOM  10239 2HD1 LEU A 661     -17.322 -47.514  -1.477  1.00  0.160          H  
ATOM  10240 3HD1 LEU A 661     -18.301 -46.845  -2.795  1.00  0.160          H  
ATOM  10241 1HD2 LEU A 661     -19.410 -49.554  -3.791  1.00  0.160          H  
ATOM  10242 2HD2 LEU A 661     -18.761 -48.284  -4.856  1.00  0.160          H  
ATOM  10243 3HD2 LEU A 661     -18.098 -49.934  -4.931  1.00  0.160          H  
ATOM  10244  N   GLU A 662     -13.636 -49.874  -2.676  1.00  0.090          N  
ATOM  10245  CA  GLU A 662     -13.129 -51.050  -1.975  1.00  0.090          C  
ATOM  10246  C   GLU A 662     -12.473 -50.719  -0.629  1.00  0.080          C  
ATOM  10247  O   GLU A 662     -12.272 -51.605   0.197  1.00  0.090          O  
ATOM  10248  CB  GLU A 662     -12.126 -51.792  -2.861  1.00  0.130          C  
ATOM  10249  CG  GLU A 662     -10.828 -51.027  -3.139  1.00  0.130          C  
ATOM  10250  CD  GLU A 662      -9.920 -51.763  -4.045  1.00  0.130          C  
ATOM  10251  OE1 GLU A 662      -9.971 -52.967  -4.034  1.00  0.130          O  
ATOM  10252  OE2 GLU A 662      -9.179 -51.139  -4.778  1.00  0.130          O  
ATOM  10253  H   GLU A 662     -13.267 -49.681  -3.595  1.00  0.110          H  
ATOM  10254  HA  GLU A 662     -13.972 -51.713  -1.780  1.00  0.110          H  
ATOM  10255 1HB  GLU A 662     -11.857 -52.736  -2.386  1.00  0.150          H  
ATOM  10256 2HB  GLU A 662     -12.590 -52.026  -3.817  1.00  0.150          H  
ATOM  10257 1HG  GLU A 662     -11.049 -50.042  -3.553  1.00  0.150          H  
ATOM  10258 2HG  GLU A 662     -10.310 -50.891  -2.198  1.00  0.150          H  
ATOM  10259  N   LEU A 663     -12.084 -49.457  -0.429  1.00  0.070          N  
ATOM  10260  CA  LEU A 663     -11.429 -49.049   0.799  1.00  0.070          C  
ATOM  10261  C   LEU A 663     -12.397 -48.437   1.818  1.00  0.070          C  
ATOM  10262  O   LEU A 663     -11.972 -47.959   2.880  1.00  0.070          O  
ATOM  10263  CB  LEU A 663     -10.321 -48.054   0.474  1.00  0.100          C  
ATOM  10264  CG  LEU A 663      -9.206 -48.549  -0.482  1.00  0.100          C  
ATOM  10265  CD1 LEU A 663      -8.228 -47.420  -0.713  1.00  0.100          C  
ATOM  10266  CD2 LEU A 663      -8.502 -49.779   0.100  1.00  0.100          C  
ATOM  10267  H   LEU A 663     -12.276 -48.745  -1.138  1.00  0.080          H  
ATOM  10268  HA  LEU A 663     -10.998 -49.925   1.261  1.00  0.080          H  
ATOM  10269 1HB  LEU A 663     -10.774 -47.167   0.031  1.00  0.120          H  
ATOM  10270 2HB  LEU A 663      -9.852 -47.773   1.398  1.00  0.120          H  
ATOM  10271  HG  LEU A 663      -9.644 -48.800  -1.442  1.00  0.120          H  
ATOM  10272 1HD1 LEU A 663      -7.460 -47.747  -1.404  1.00  0.120          H  
ATOM  10273 2HD1 LEU A 663      -8.735 -46.567  -1.126  1.00  0.120          H  
ATOM  10274 3HD1 LEU A 663      -7.785 -47.143   0.236  1.00  0.120          H  
ATOM  10275 1HD2 LEU A 663      -7.732 -50.106  -0.579  1.00  0.120          H  
ATOM  10276 2HD2 LEU A 663      -8.062 -49.512   1.053  1.00  0.120          H  
ATOM  10277 3HD2 LEU A 663      -9.202 -50.598   0.236  1.00  0.120          H  
ATOM  10278  N   ILE A 664     -13.696 -48.445   1.511  1.00  0.080          N  
ATOM  10279  CA  ILE A 664     -14.664 -47.880   2.438  1.00  0.090          C  
ATOM  10280  C   ILE A 664     -15.437 -48.999   3.128  1.00  0.100          C  
ATOM  10281  O   ILE A 664     -16.237 -49.686   2.495  1.00  0.120          O  
ATOM  10282  CB  ILE A 664     -15.659 -46.982   1.684  1.00  0.120          C  
ATOM  10283  CG1 ILE A 664     -14.891 -45.867   0.950  1.00  0.120          C  
ATOM  10284  CG2 ILE A 664     -16.672 -46.393   2.669  1.00  0.120          C  
ATOM  10285  CD1 ILE A 664     -15.729 -45.074   0.014  1.00  0.120          C  
ATOM  10286  H   ILE A 664     -14.026 -48.852   0.626  1.00  0.100          H  
ATOM  10287  HA  ILE A 664     -14.147 -47.300   3.200  1.00  0.110          H  
ATOM  10288  HB  ILE A 664     -16.177 -47.581   0.929  1.00  0.150          H  
ATOM  10289 1HG1 ILE A 664     -14.452 -45.205   1.675  1.00  0.150          H  
ATOM  10290 2HG1 ILE A 664     -14.091 -46.318   0.360  1.00  0.150          H  
ATOM  10291 1HG2 ILE A 664     -17.394 -45.772   2.159  1.00  0.150          H  
ATOM  10292 2HG2 ILE A 664     -17.211 -47.194   3.178  1.00  0.150          H  
ATOM  10293 3HG2 ILE A 664     -16.138 -45.798   3.396  1.00  0.150          H  
ATOM  10294 1HD1 ILE A 664     -15.140 -44.338  -0.479  1.00  0.150          H  
ATOM  10295 2HD1 ILE A 664     -16.150 -45.726  -0.725  1.00  0.150          H  
ATOM  10296 3HD1 ILE A 664     -16.527 -44.572   0.537  1.00  0.150          H  
ATOM  10297  N   ALA A 665     -15.213 -49.156   4.428  1.00  0.110          N  
ATOM  10298  CA  ALA A 665     -15.831 -50.208   5.219  1.00  0.100          C  
ATOM  10299  C   ALA A 665     -17.246 -49.862   5.637  1.00  0.080          C  
ATOM  10300  O   ALA A 665     -17.548 -48.703   5.899  1.00  0.080          O  
ATOM  10301  CB  ALA A 665     -15.000 -50.447   6.451  1.00  0.140          C  
ATOM  10302  H   ALA A 665     -14.548 -48.539   4.900  1.00  0.130          H  
ATOM  10303  HA  ALA A 665     -15.868 -51.109   4.613  1.00  0.120          H  
ATOM  10304 1HB  ALA A 665     -15.432 -51.227   7.038  1.00  0.170          H  
ATOM  10305 2HB  ALA A 665     -14.013 -50.717   6.146  1.00  0.170          H  
ATOM  10306 3HB  ALA A 665     -14.960 -49.547   7.035  1.00  0.170          H  
ATOM  10307  N   LYS A 666     -18.099 -50.872   5.817  1.00  0.090          N  
ATOM  10308  CA  LYS A 666     -19.428 -50.617   6.366  1.00  0.090          C  
ATOM  10309  C   LYS A 666     -19.461 -50.722   7.893  1.00  0.090          C  
ATOM  10310  O   LYS A 666     -20.412 -50.269   8.532  1.00  0.110          O  
ATOM  10311  CB  LYS A 666     -20.453 -51.573   5.762  1.00  0.130          C  
ATOM  10312  CG  LYS A 666     -20.705 -51.358   4.274  1.00  0.130          C  
ATOM  10313  CD  LYS A 666     -21.751 -52.332   3.735  1.00  0.130          C  
ATOM  10314  CE  LYS A 666     -22.012 -52.105   2.248  1.00  0.130          C  
ATOM  10315  NZ  LYS A 666     -23.008 -53.074   1.701  1.00  0.130          N  
ATOM  10316  H   LYS A 666     -17.839 -51.830   5.538  1.00  0.110          H  
ATOM  10317  HA  LYS A 666     -19.716 -49.600   6.102  1.00  0.110          H  
ATOM  10318 1HB  LYS A 666     -20.105 -52.601   5.899  1.00  0.150          H  
ATOM  10319 2HB  LYS A 666     -21.400 -51.473   6.290  1.00  0.150          H  
ATOM  10320 1HG  LYS A 666     -21.038 -50.335   4.108  1.00  0.150          H  
ATOM  10321 2HG  LYS A 666     -19.765 -51.507   3.734  1.00  0.150          H  
ATOM  10322 1HD  LYS A 666     -21.399 -53.355   3.881  1.00  0.150          H  
ATOM  10323 2HD  LYS A 666     -22.684 -52.204   4.284  1.00  0.150          H  
ATOM  10324 1HE  LYS A 666     -22.388 -51.094   2.102  1.00  0.150          H  
ATOM  10325 2HE  LYS A 666     -21.075 -52.217   1.702  1.00  0.150          H  
ATOM  10326 1HZ  LYS A 666     -23.151 -52.891   0.717  1.00  0.150          H  
ATOM  10327 2HZ  LYS A 666     -22.664 -54.017   1.820  1.00  0.150          H  
ATOM  10328 3HZ  LYS A 666     -23.885 -52.972   2.192  1.00  0.150          H  
ATOM  10329  N   ASN A 667     -18.440 -51.343   8.473  1.00  0.100          N  
ATOM  10330  CA  ASN A 667     -18.373 -51.549   9.911  1.00  0.110          C  
ATOM  10331  C   ASN A 667     -16.941 -51.773  10.401  1.00  0.100          C  
ATOM  10332  O   ASN A 667     -15.990 -51.786   9.611  1.00  0.090          O  
ATOM  10333  CB  ASN A 667     -19.305 -52.686  10.305  1.00  0.150          C  
ATOM  10334  CG  ASN A 667     -19.008 -54.005   9.602  1.00  0.150          C  
ATOM  10335  OD1 ASN A 667     -17.848 -54.436   9.444  1.00  0.150          O  
ATOM  10336  ND2 ASN A 667     -20.067 -54.663   9.171  1.00  0.150          N  
ATOM  10337  H   ASN A 667     -17.687 -51.679   7.893  1.00  0.120          H  
ATOM  10338  HA  ASN A 667     -18.733 -50.640  10.398  1.00  0.130          H  
ATOM  10339 1HB  ASN A 667     -19.252 -52.849  11.378  1.00  0.180          H  
ATOM  10340 2HB  ASN A 667     -20.333 -52.401  10.079  1.00  0.180          H  
ATOM  10341 1HD2 ASN A 667     -19.956 -55.540   8.696  1.00  0.180          H  
ATOM  10342 2HD2 ASN A 667     -20.987 -54.289   9.314  1.00  0.180          H  
ATOM  10343  N   ARG A 668     -16.786 -51.962  11.712  1.00  0.120          N  
ATOM  10344  CA  ARG A 668     -15.461 -52.137  12.293  1.00  0.110          C  
ATOM  10345  C   ARG A 668     -14.726 -53.382  11.801  1.00  0.100          C  
ATOM  10346  O   ARG A 668     -13.524 -53.322  11.537  1.00  0.190          O  
ATOM  10347  CB  ARG A 668     -15.551 -52.169  13.809  1.00  0.160          C  
ATOM  10348  CG  ARG A 668     -15.908 -50.826  14.439  1.00  0.160          C  
ATOM  10349  CD  ARG A 668     -15.684 -50.800  15.916  1.00  0.160          C  
ATOM  10350  NE  ARG A 668     -16.572 -51.712  16.638  1.00  0.160          N  
ATOM  10351  CZ  ARG A 668     -17.826 -51.415  17.065  1.00  0.160          C  
ATOM  10352  NH1 ARG A 668     -18.356 -50.229  16.830  1.00  0.160          N  
ATOM  10353  NH2 ARG A 668     -18.524 -52.329  17.723  1.00  0.160          N  
ATOM  10354  H   ARG A 668     -17.601 -51.955  12.309  1.00  0.140          H  
ATOM  10355  HA  ARG A 668     -14.868 -51.269  12.013  1.00  0.130          H  
ATOM  10356 1HB  ARG A 668     -16.299 -52.895  14.117  1.00  0.190          H  
ATOM  10357 2HB  ARG A 668     -14.592 -52.485  14.222  1.00  0.190          H  
ATOM  10358 1HG  ARG A 668     -15.314 -50.046  13.988  1.00  0.190          H  
ATOM  10359 2HG  ARG A 668     -16.958 -50.619  14.253  1.00  0.190          H  
ATOM  10360 1HD  ARG A 668     -14.655 -51.107  16.118  1.00  0.190          H  
ATOM  10361 2HD  ARG A 668     -15.825 -49.790  16.296  1.00  0.190          H  
ATOM  10362  HE  ARG A 668     -16.215 -52.635  16.853  1.00  0.190          H  
ATOM  10363 1HH1 ARG A 668     -17.835 -49.527  16.330  1.00  0.190          H  
ATOM  10364 2HH1 ARG A 668     -19.291 -50.020  17.153  1.00  0.190          H  
ATOM  10365 1HH2 ARG A 668     -18.122 -53.239  17.905  1.00  0.190          H  
ATOM  10366 2HH2 ARG A 668     -19.457 -52.120  18.045  1.00  0.190          H  
ATOM  10367  N   GLN A 669     -15.432 -54.508  11.652  1.00  0.080          N  
ATOM  10368  CA  GLN A 669     -14.741 -55.710  11.204  1.00  0.060          C  
ATOM  10369  C   GLN A 669     -14.226 -55.528   9.790  1.00  0.070          C  
ATOM  10370  O   GLN A 669     -13.090 -55.894   9.500  1.00  0.140          O  
ATOM  10371  CB  GLN A 669     -15.673 -56.924  11.233  1.00  0.090          C  
ATOM  10372  CG  GLN A 669     -15.010 -58.281  10.864  1.00  0.090          C  
ATOM  10373  CD  GLN A 669     -13.976 -58.761  11.871  1.00  0.090          C  
ATOM  10374  OE1 GLN A 669     -14.284 -58.811  13.069  1.00  0.090          O  
ATOM  10375  NE2 GLN A 669     -12.776 -59.132  11.416  1.00  0.090          N  
ATOM  10376  H   GLN A 669     -16.415 -54.528  11.882  1.00  0.100          H  
ATOM  10377  HA  GLN A 669     -13.887 -55.889  11.860  1.00  0.070          H  
ATOM  10378 1HB  GLN A 669     -16.105 -57.023  12.227  1.00  0.110          H  
ATOM  10379 2HB  GLN A 669     -16.495 -56.760  10.536  1.00  0.110          H  
ATOM  10380 1HG  GLN A 669     -15.787 -59.037  10.796  1.00  0.110          H  
ATOM  10381 2HG  GLN A 669     -14.508 -58.186   9.893  1.00  0.110          H  
ATOM  10382 1HE2 GLN A 669     -12.081 -59.460  12.052  1.00  0.110          H  
ATOM  10383 2HE2 GLN A 669     -12.539 -59.081  10.407  1.00  0.110          H  
ATOM  10384  N   GLU A 670     -15.040 -54.933   8.915  1.00  0.060          N  
ATOM  10385  CA  GLU A 670     -14.606 -54.731   7.543  1.00  0.060          C  
ATOM  10386  C   GLU A 670     -13.409 -53.791   7.496  1.00  0.070          C  
ATOM  10387  O   GLU A 670     -12.459 -54.023   6.754  1.00  0.090          O  
ATOM  10388  CB  GLU A 670     -15.741 -54.245   6.661  1.00  0.080          C  
ATOM  10389  CG  GLU A 670     -15.353 -54.125   5.201  1.00  0.080          C  
ATOM  10390  CD  GLU A 670     -16.491 -53.763   4.355  1.00  0.080          C  
ATOM  10391  OE1 GLU A 670     -17.546 -53.542   4.900  1.00  0.080          O  
ATOM  10392  OE2 GLU A 670     -16.335 -53.702   3.169  1.00  0.080          O  
ATOM  10393  H   GLU A 670     -15.981 -54.655   9.199  1.00  0.070          H  
ATOM  10394  HA  GLU A 670     -14.291 -55.696   7.149  1.00  0.070          H  
ATOM  10395 1HB  GLU A 670     -16.565 -54.956   6.726  1.00  0.100          H  
ATOM  10396 2HB  GLU A 670     -16.115 -53.303   7.025  1.00  0.100          H  
ATOM  10397 1HG  GLU A 670     -14.590 -53.362   5.105  1.00  0.100          H  
ATOM  10398 2HG  GLU A 670     -14.927 -55.070   4.863  1.00  0.100          H  
ATOM  10399  N   TYR A 671     -13.429 -52.733   8.305  1.00  0.080          N  
ATOM  10400  CA  TYR A 671     -12.323 -51.782   8.345  1.00  0.090          C  
ATOM  10401  C   TYR A 671     -11.035 -52.529   8.613  1.00  0.080          C  
ATOM  10402  O   TYR A 671     -10.032 -52.356   7.902  1.00  0.070          O  
ATOM  10403  CB  TYR A 671     -12.565 -50.770   9.454  1.00  0.120          C  
ATOM  10404  CG  TYR A 671     -11.498 -49.737   9.704  1.00  0.120          C  
ATOM  10405  CD1 TYR A 671     -11.553 -48.512   9.077  1.00  0.120          C  
ATOM  10406  CD2 TYR A 671     -10.471 -50.011  10.602  1.00  0.120          C  
ATOM  10407  CE1 TYR A 671     -10.620 -47.548   9.379  1.00  0.120          C  
ATOM  10408  CE2 TYR A 671      -9.540 -49.049  10.890  1.00  0.120          C  
ATOM  10409  CZ  TYR A 671      -9.627 -47.818  10.297  1.00  0.120          C  
ATOM  10410  OH  TYR A 671      -8.733 -46.850  10.636  1.00  0.120          O  
ATOM  10411  H   TYR A 671     -14.252 -52.569   8.894  1.00  0.100          H  
ATOM  10412  HA  TYR A 671     -12.230 -51.284   7.384  1.00  0.110          H  
ATOM  10413 1HB  TYR A 671     -13.497 -50.245   9.250  1.00  0.150          H  
ATOM  10414 2HB  TYR A 671     -12.716 -51.300  10.381  1.00  0.150          H  
ATOM  10415  HD1 TYR A 671     -12.339 -48.301   8.370  1.00  0.150          H  
ATOM  10416  HD2 TYR A 671     -10.419 -50.978  11.102  1.00  0.150          H  
ATOM  10417  HE1 TYR A 671     -10.670 -46.568   8.911  1.00  0.150          H  
ATOM  10418  HE2 TYR A 671      -8.754 -49.252  11.611  1.00  0.150          H  
ATOM  10419  HH  TYR A 671      -9.024 -45.978  10.280  1.00  0.150          H  
ATOM  10420  N   GLU A 672     -11.059 -53.363   9.655  1.00  0.070          N  
ATOM  10421  CA  GLU A 672      -9.882 -54.117  10.009  1.00  0.050          C  
ATOM  10422  C   GLU A 672      -9.511 -55.104   8.905  1.00  0.050          C  
ATOM  10423  O   GLU A 672      -8.336 -55.237   8.571  1.00  0.050          O  
ATOM  10424  CB  GLU A 672     -10.118 -54.868  11.316  1.00  0.080          C  
ATOM  10425  CG  GLU A 672     -10.284 -53.971  12.549  1.00  0.080          C  
ATOM  10426  CD  GLU A 672     -10.553 -54.754  13.802  1.00  0.080          C  
ATOM  10427  OE1 GLU A 672     -10.386 -55.952  13.786  1.00  0.080          O  
ATOM  10428  OE2 GLU A 672     -10.932 -54.159  14.782  1.00  0.080          O  
ATOM  10429  H   GLU A 672     -11.914 -53.448  10.220  1.00  0.080          H  
ATOM  10430  HA  GLU A 672      -9.061 -53.425  10.139  1.00  0.060          H  
ATOM  10431 1HB  GLU A 672     -11.023 -55.475  11.223  1.00  0.090          H  
ATOM  10432 2HB  GLU A 672      -9.284 -55.546  11.499  1.00  0.090          H  
ATOM  10433 1HG  GLU A 672      -9.390 -53.376  12.694  1.00  0.090          H  
ATOM  10434 2HG  GLU A 672     -11.107 -53.282  12.377  1.00  0.090          H  
ATOM  10435  N   ASP A 673     -10.501 -55.775   8.294  1.00  0.050          N  
ATOM  10436  CA  ASP A 673     -10.200 -56.751   7.252  1.00  0.070          C  
ATOM  10437  C   ASP A 673      -9.541 -56.103   6.044  1.00  0.060          C  
ATOM  10438  O   ASP A 673      -8.625 -56.687   5.461  1.00  0.070          O  
ATOM  10439  CB  ASP A 673     -11.459 -57.476   6.756  1.00  0.090          C  
ATOM  10440  CG  ASP A 673     -12.111 -58.494   7.746  1.00  0.090          C  
ATOM  10441  OD1 ASP A 673     -11.525 -58.866   8.760  1.00  0.090          O  
ATOM  10442  OD2 ASP A 673     -13.201 -58.914   7.440  1.00  0.090          O  
ATOM  10443  H   ASP A 673     -11.468 -55.662   8.615  1.00  0.060          H  
ATOM  10444  HA  ASP A 673      -9.512 -57.488   7.662  1.00  0.080          H  
ATOM  10445 1HB  ASP A 673     -12.206 -56.726   6.502  1.00  0.110          H  
ATOM  10446 2HB  ASP A 673     -11.220 -58.004   5.836  1.00  0.110          H  
ATOM  10447  N   ILE A 674      -9.985 -54.897   5.664  1.00  0.060          N  
ATOM  10448  CA  ILE A 674      -9.397 -54.215   4.516  1.00  0.060          C  
ATOM  10449  C   ILE A 674      -7.958 -53.873   4.834  1.00  0.060          C  
ATOM  10450  O   ILE A 674      -7.061 -54.117   4.023  1.00  0.070          O  
ATOM  10451  CB  ILE A 674     -10.127 -52.901   4.150  1.00  0.080          C  
ATOM  10452  CG1 ILE A 674     -11.564 -53.180   3.640  1.00  0.080          C  
ATOM  10453  CG2 ILE A 674      -9.303 -52.164   3.028  1.00  0.080          C  
ATOM  10454  CD1 ILE A 674     -12.454 -51.934   3.579  1.00  0.080          C  
ATOM  10455  H   ILE A 674     -10.782 -54.490   6.162  1.00  0.070          H  
ATOM  10456  HA  ILE A 674      -9.417 -54.885   3.658  1.00  0.070          H  
ATOM  10457  HB  ILE A 674     -10.209 -52.276   5.036  1.00  0.100          H  
ATOM  10458 1HG1 ILE A 674     -11.508 -53.605   2.635  1.00  0.100          H  
ATOM  10459 2HG1 ILE A 674     -12.035 -53.907   4.293  1.00  0.100          H  
ATOM  10460 1HG2 ILE A 674      -9.786 -51.241   2.765  1.00  0.100          H  
ATOM  10461 2HG2 ILE A 674      -8.302 -51.940   3.367  1.00  0.100          H  
ATOM  10462 3HG2 ILE A 674      -9.241 -52.801   2.143  1.00  0.100          H  
ATOM  10463 1HD1 ILE A 674     -13.446 -52.214   3.213  1.00  0.100          H  
ATOM  10464 2HD1 ILE A 674     -12.541 -51.512   4.571  1.00  0.100          H  
ATOM  10465 3HD1 ILE A 674     -12.041 -51.202   2.918  1.00  0.100          H  
ATOM  10466  N   ALA A 675      -7.732 -53.278   6.007  1.00  0.050          N  
ATOM  10467  CA  ALA A 675      -6.392 -52.889   6.396  1.00  0.050          C  
ATOM  10468  C   ALA A 675      -5.444 -54.079   6.474  1.00  0.060          C  
ATOM  10469  O   ALA A 675      -4.316 -54.013   5.965  1.00  0.060          O  
ATOM  10470  CB  ALA A 675      -6.456 -52.220   7.731  1.00  0.070          C  
ATOM  10471  H   ALA A 675      -8.525 -53.084   6.629  1.00  0.060          H  
ATOM  10472  HA  ALA A 675      -6.008 -52.194   5.650  1.00  0.060          H  
ATOM  10473 1HB  ALA A 675      -5.471 -51.915   8.028  1.00  0.080          H  
ATOM  10474 2HB  ALA A 675      -7.120 -51.358   7.674  1.00  0.080          H  
ATOM  10475 3HB  ALA A 675      -6.850 -52.929   8.453  1.00  0.080          H  
ATOM  10476  N   VAL A 676      -5.911 -55.192   7.037  1.00  0.060          N  
ATOM  10477  CA  VAL A 676      -5.083 -56.375   7.144  1.00  0.070          C  
ATOM  10478  C   VAL A 676      -4.810 -56.938   5.764  1.00  0.080          C  
ATOM  10479  O   VAL A 676      -3.673 -57.295   5.461  1.00  0.090          O  
ATOM  10480  CB  VAL A 676      -5.715 -57.411   8.077  1.00  0.090          C  
ATOM  10481  CG1 VAL A 676      -4.920 -58.748   8.045  1.00  0.090          C  
ATOM  10482  CG2 VAL A 676      -5.715 -56.827   9.491  1.00  0.090          C  
ATOM  10483  H   VAL A 676      -6.851 -55.200   7.443  1.00  0.070          H  
ATOM  10484  HA  VAL A 676      -4.133 -56.082   7.586  1.00  0.080          H  
ATOM  10485  HB  VAL A 676      -6.742 -57.609   7.754  1.00  0.110          H  
ATOM  10486 1HG1 VAL A 676      -5.382 -59.459   8.714  1.00  0.110          H  
ATOM  10487 2HG1 VAL A 676      -4.916 -59.162   7.038  1.00  0.110          H  
ATOM  10488 3HG1 VAL A 676      -3.894 -58.576   8.363  1.00  0.110          H  
ATOM  10489 1HG2 VAL A 676      -6.171 -57.520  10.150  1.00  0.110          H  
ATOM  10490 2HG2 VAL A 676      -4.697 -56.634   9.811  1.00  0.110          H  
ATOM  10491 3HG2 VAL A 676      -6.264 -55.904   9.517  1.00  0.110          H  
ATOM  10492  N   LYS A 677      -5.835 -57.034   4.909  1.00  0.070          N  
ATOM  10493  CA  LYS A 677      -5.609 -57.549   3.573  1.00  0.080          C  
ATOM  10494  C   LYS A 677      -4.538 -56.710   2.883  1.00  0.090          C  
ATOM  10495  O   LYS A 677      -3.616 -57.258   2.291  1.00  0.110          O  
ATOM  10496  CB  LYS A 677      -6.905 -57.572   2.761  1.00  0.110          C  
ATOM  10497  CG  LYS A 677      -6.781 -58.205   1.369  1.00  0.110          C  
ATOM  10498  CD  LYS A 677      -8.143 -58.275   0.670  1.00  0.110          C  
ATOM  10499  CE  LYS A 677      -8.027 -58.911  -0.713  1.00  0.110          C  
ATOM  10500  NZ  LYS A 677      -9.360 -59.067  -1.376  1.00  0.110          N  
ATOM  10501  H   LYS A 677      -6.783 -56.761   5.182  1.00  0.080          H  
ATOM  10502  HA  LYS A 677      -5.237 -58.570   3.655  1.00  0.100          H  
ATOM  10503 1HB  LYS A 677      -7.669 -58.115   3.320  1.00  0.130          H  
ATOM  10504 2HB  LYS A 677      -7.266 -56.547   2.638  1.00  0.130          H  
ATOM  10505 1HG  LYS A 677      -6.092 -57.629   0.764  1.00  0.130          H  
ATOM  10506 2HG  LYS A 677      -6.377 -59.213   1.468  1.00  0.130          H  
ATOM  10507 1HD  LYS A 677      -8.838 -58.857   1.277  1.00  0.130          H  
ATOM  10508 2HD  LYS A 677      -8.540 -57.264   0.561  1.00  0.130          H  
ATOM  10509 1HE  LYS A 677      -7.398 -58.288  -1.334  1.00  0.130          H  
ATOM  10510 2HE  LYS A 677      -7.560 -59.892  -0.617  1.00  0.130          H  
ATOM  10511 1HZ  LYS A 677      -9.225 -59.490  -2.285  1.00  0.130          H  
ATOM  10512 2HZ  LYS A 677      -9.951 -59.662  -0.812  1.00  0.130          H  
ATOM  10513 3HZ  LYS A 677      -9.803 -58.166  -1.486  1.00  0.130          H  
ATOM  10514  N   LEU A 678      -4.595 -55.378   2.993  1.00  0.090          N  
ATOM  10515  CA  LEU A 678      -3.541 -54.573   2.377  1.00  0.080          C  
ATOM  10516  C   LEU A 678      -2.172 -54.889   2.991  1.00  0.080          C  
ATOM  10517  O   LEU A 678      -1.181 -55.008   2.278  1.00  0.080          O  
ATOM  10518  CB  LEU A 678      -3.877 -53.081   2.529  1.00  0.120          C  
ATOM  10519  CG  LEU A 678      -5.041 -52.557   1.664  1.00  0.120          C  
ATOM  10520  CD1 LEU A 678      -5.418 -51.210   2.103  1.00  0.120          C  
ATOM  10521  CD2 LEU A 678      -4.609 -52.451   0.211  1.00  0.120          C  
ATOM  10522  H   LEU A 678      -5.382 -54.929   3.475  1.00  0.110          H  
ATOM  10523  HA  LEU A 678      -3.489 -54.831   1.324  1.00  0.100          H  
ATOM  10524 1HB  LEU A 678      -4.156 -52.912   3.570  1.00  0.140          H  
ATOM  10525 2HB  LEU A 678      -3.005 -52.495   2.325  1.00  0.140          H  
ATOM  10526  HG  LEU A 678      -5.896 -53.222   1.771  1.00  0.140          H  
ATOM  10527 1HD1 LEU A 678      -6.230 -50.853   1.496  1.00  0.140          H  
ATOM  10528 2HD1 LEU A 678      -5.730 -51.245   3.146  1.00  0.140          H  
ATOM  10529 3HD1 LEU A 678      -4.563 -50.556   1.988  1.00  0.140          H  
ATOM  10530 1HD2 LEU A 678      -5.436 -52.070  -0.363  1.00  0.140          H  
ATOM  10531 2HD2 LEU A 678      -3.774 -51.766   0.133  1.00  0.140          H  
ATOM  10532 3HD2 LEU A 678      -4.318 -53.406  -0.176  1.00  0.140          H  
ATOM  10533  N   GLY A 679      -2.126 -55.071   4.308  1.00  0.080          N  
ATOM  10534  CA  GLY A 679      -0.905 -55.431   5.027  1.00  0.090          C  
ATOM  10535  C   GLY A 679      -0.281 -56.792   4.660  1.00  0.120          C  
ATOM  10536  O   GLY A 679       0.941 -56.946   4.729  1.00  0.340          O  
ATOM  10537  H   GLY A 679      -2.975 -54.903   4.853  1.00  0.100          H  
ATOM  10538 1HA  GLY A 679      -0.170 -54.648   4.869  1.00  0.110          H  
ATOM  10539 2HA  GLY A 679      -1.127 -55.437   6.088  1.00  0.110          H  
ATOM  10540  N   THR A 680      -1.090 -57.801   4.301  1.00  0.100          N  
ATOM  10541  CA  THR A 680      -0.488 -59.107   3.995  1.00  0.070          C  
ATOM  10542  C   THR A 680      -0.601 -59.533   2.521  1.00  0.100          C  
ATOM  10543  O   THR A 680       0.296 -60.197   1.981  1.00  0.260          O  
ATOM  10544  CB  THR A 680      -1.118 -60.213   4.871  1.00  0.110          C  
ATOM  10545  OG1 THR A 680      -2.517 -60.340   4.570  1.00  0.110          O  
ATOM  10546  CG2 THR A 680      -0.982 -59.815   6.351  1.00  0.110          C  
ATOM  10547  H   THR A 680      -2.105 -57.657   4.302  1.00  0.120          H  
ATOM  10548  HA  THR A 680       0.572 -59.057   4.233  1.00  0.080          H  
ATOM  10549  HB  THR A 680      -0.615 -61.161   4.687  1.00  0.130          H  
ATOM  10550  HG1 THR A 680      -2.858 -61.146   4.968  1.00  0.130          H  
ATOM  10551 1HG2 THR A 680      -1.427 -60.581   6.984  1.00  0.130          H  
ATOM  10552 2HG2 THR A 680       0.070 -59.702   6.604  1.00  0.130          H  
ATOM  10553 3HG2 THR A 680      -1.496 -58.878   6.510  1.00  0.130          H  
ATOM  10554  N   ASP A 681      -1.645 -59.117   1.821  1.00  0.120          N  
ATOM  10555  CA  ASP A 681      -1.797 -59.481   0.427  1.00  0.130          C  
ATOM  10556  C   ASP A 681      -1.072 -58.426  -0.372  1.00  0.120          C  
ATOM  10557  O   ASP A 681      -1.643 -57.394  -0.747  1.00  0.130          O  
ATOM  10558  CB  ASP A 681      -3.279 -59.609   0.038  1.00  0.180          C  
ATOM  10559  CG  ASP A 681      -3.510 -60.064  -1.415  1.00  0.180          C  
ATOM  10560  OD1 ASP A 681      -2.608 -59.897  -2.228  1.00  0.180          O  
ATOM  10561  OD2 ASP A 681      -4.568 -60.583  -1.704  1.00  0.180          O  
ATOM  10562  H   ASP A 681      -2.367 -58.561   2.261  1.00  0.140          H  
ATOM  10563  HA  ASP A 681      -1.316 -60.442   0.251  1.00  0.160          H  
ATOM  10564 1HB  ASP A 681      -3.765 -60.317   0.708  1.00  0.210          H  
ATOM  10565 2HB  ASP A 681      -3.767 -58.650   0.186  1.00  0.210          H  
ATOM  10566  N   LEU A 682       0.215 -58.673  -0.589  1.00  0.140          N  
ATOM  10567  CA  LEU A 682       1.061 -57.688  -1.229  1.00  0.200          C  
ATOM  10568  C   LEU A 682       0.621 -57.408  -2.656  1.00  0.170          C  
ATOM  10569  O   LEU A 682       0.766 -56.279  -3.129  1.00  0.170          O  
ATOM  10570  CB  LEU A 682       2.521 -58.137  -1.192  1.00  0.260          C  
ATOM  10571  CG  LEU A 682       3.185 -58.213   0.235  1.00  0.260          C  
ATOM  10572  CD1 LEU A 682       4.583 -58.802   0.086  1.00  0.260          C  
ATOM  10573  CD2 LEU A 682       3.240 -56.820   0.909  1.00  0.260          C  
ATOM  10574  H   LEU A 682       0.591 -59.544  -0.207  1.00  0.170          H  
ATOM  10575  HA  LEU A 682       0.962 -56.758  -0.680  1.00  0.240          H  
ATOM  10576 1HB  LEU A 682       2.587 -59.125  -1.645  1.00  0.310          H  
ATOM  10577 2HB  LEU A 682       3.108 -57.446  -1.797  1.00  0.310          H  
ATOM  10578  HG  LEU A 682       2.602 -58.886   0.870  1.00  0.310          H  
ATOM  10579 1HD1 LEU A 682       5.046 -58.887   1.069  1.00  0.310          H  
ATOM  10580 2HD1 LEU A 682       4.514 -59.791  -0.367  1.00  0.310          H  
ATOM  10581 3HD1 LEU A 682       5.190 -58.154  -0.546  1.00  0.310          H  
ATOM  10582 1HD2 LEU A 682       3.707 -56.922   1.888  1.00  0.310          H  
ATOM  10583 2HD2 LEU A 682       3.826 -56.136   0.296  1.00  0.310          H  
ATOM  10584 3HD2 LEU A 682       2.240 -56.414   1.047  1.00  0.310          H  
ATOM  10585  N   GLU A 683       0.098 -58.421  -3.361  1.00  0.180          N  
ATOM  10586  CA  GLU A 683      -0.323 -58.172  -4.734  1.00  0.200          C  
ATOM  10587  C   GLU A 683      -1.506 -57.215  -4.732  1.00  0.160          C  
ATOM  10588  O   GLU A 683      -1.551 -56.276  -5.536  1.00  0.140          O  
ATOM  10589  CB  GLU A 683      -0.709 -59.476  -5.440  1.00  0.270          C  
ATOM  10590  CG  GLU A 683       0.461 -60.418  -5.737  1.00  0.270          C  
ATOM  10591  CD  GLU A 683       1.448 -59.815  -6.684  1.00  0.270          C  
ATOM  10592  OE1 GLU A 683       1.041 -59.290  -7.685  1.00  0.270          O  
ATOM  10593  OE2 GLU A 683       2.623 -59.849  -6.398  1.00  0.270          O  
ATOM  10594  H   GLU A 683      -0.006 -59.340  -2.943  1.00  0.220          H  
ATOM  10595  HA  GLU A 683       0.493 -57.705  -5.277  1.00  0.240          H  
ATOM  10596 1HB  GLU A 683      -1.425 -60.020  -4.818  1.00  0.330          H  
ATOM  10597 2HB  GLU A 683      -1.205 -59.246  -6.382  1.00  0.330          H  
ATOM  10598 1HG  GLU A 683       0.968 -60.654  -4.802  1.00  0.330          H  
ATOM  10599 2HG  GLU A 683       0.074 -61.345  -6.156  1.00  0.330          H  
ATOM  10600  N   TYR A 684      -2.431 -57.409  -3.781  1.00  0.140          N  
ATOM  10601  CA  TYR A 684      -3.572 -56.512  -3.639  1.00  0.120          C  
ATOM  10602  C   TYR A 684      -3.070 -55.110  -3.337  1.00  0.100          C  
ATOM  10603  O   TYR A 684      -3.457 -54.143  -3.993  1.00  0.090          O  
ATOM  10604  CB  TYR A 684      -4.548 -57.020  -2.580  1.00  0.180          C  
ATOM  10605  CG  TYR A 684      -5.722 -56.129  -2.312  1.00  0.180          C  
ATOM  10606  CD1 TYR A 684      -6.688 -55.977  -3.279  1.00  0.180          C  
ATOM  10607  CD2 TYR A 684      -5.870 -55.512  -1.084  1.00  0.180          C  
ATOM  10608  CE1 TYR A 684      -7.782 -55.186  -3.040  1.00  0.180          C  
ATOM  10609  CE2 TYR A 684      -6.981 -54.726  -0.838  1.00  0.180          C  
ATOM  10610  CZ  TYR A 684      -7.927 -54.556  -1.818  1.00  0.180          C  
ATOM  10611  OH  TYR A 684      -9.027 -53.764  -1.591  1.00  0.180          O  
ATOM  10612  H   TYR A 684      -2.363 -58.245  -3.173  1.00  0.170          H  
ATOM  10613  HA  TYR A 684      -4.098 -56.473  -4.590  1.00  0.140          H  
ATOM  10614 1HB  TYR A 684      -4.924 -57.999  -2.875  1.00  0.210          H  
ATOM  10615 2HB  TYR A 684      -4.016 -57.147  -1.646  1.00  0.210          H  
ATOM  10616  HD1 TYR A 684      -6.581 -56.474  -4.242  1.00  0.210          H  
ATOM  10617  HD2 TYR A 684      -5.116 -55.650  -0.310  1.00  0.210          H  
ATOM  10618  HE1 TYR A 684      -8.540 -55.054  -3.813  1.00  0.210          H  
ATOM  10619  HE2 TYR A 684      -7.106 -54.239   0.124  1.00  0.210          H  
ATOM  10620  HH  TYR A 684      -9.506 -53.616  -2.445  1.00  0.210          H  
ATOM  10621  N   LEU A 685      -2.167 -54.988  -2.362  1.00  0.090          N  
ATOM  10622  CA  LEU A 685      -1.635 -53.685  -1.989  1.00  0.080          C  
ATOM  10623  C   LEU A 685      -1.050 -52.964  -3.194  1.00  0.080          C  
ATOM  10624  O   LEU A 685      -1.339 -51.781  -3.392  1.00  0.080          O  
ATOM  10625  CB  LEU A 685      -0.559 -53.854  -0.899  1.00  0.120          C  
ATOM  10626  CG  LEU A 685       0.208 -52.577  -0.368  1.00  0.120          C  
ATOM  10627  CD1 LEU A 685      -0.761 -51.577   0.293  1.00  0.120          C  
ATOM  10628  CD2 LEU A 685       1.281 -53.036   0.649  1.00  0.120          C  
ATOM  10629  H   LEU A 685      -1.874 -55.824  -1.844  1.00  0.110          H  
ATOM  10630  HA  LEU A 685      -2.450 -53.088  -1.600  1.00  0.100          H  
ATOM  10631 1HB  LEU A 685      -1.022 -54.346  -0.054  1.00  0.140          H  
ATOM  10632 2HB  LEU A 685       0.196 -54.527  -1.291  1.00  0.140          H  
ATOM  10633  HG  LEU A 685       0.693 -52.086  -1.197  1.00  0.140          H  
ATOM  10634 1HD1 LEU A 685      -0.208 -50.710   0.652  1.00  0.140          H  
ATOM  10635 2HD1 LEU A 685      -1.506 -51.246  -0.427  1.00  0.140          H  
ATOM  10636 3HD1 LEU A 685      -1.240 -52.059   1.122  1.00  0.140          H  
ATOM  10637 1HD2 LEU A 685       1.843 -52.174   1.012  1.00  0.140          H  
ATOM  10638 2HD2 LEU A 685       0.799 -53.538   1.494  1.00  0.140          H  
ATOM  10639 3HD2 LEU A 685       1.965 -53.731   0.163  1.00  0.140          H  
ATOM  10640  N   LYS A 686      -0.229 -53.650  -4.003  1.00  0.090          N  
ATOM  10641  CA  LYS A 686       0.345 -53.015  -5.183  1.00  0.100          C  
ATOM  10642  C   LYS A 686      -0.733 -52.528  -6.147  1.00  0.090          C  
ATOM  10643  O   LYS A 686      -0.642 -51.404  -6.658  1.00  0.100          O  
ATOM  10644  CB  LYS A 686       1.269 -53.979  -5.927  1.00  0.140          C  
ATOM  10645  CG  LYS A 686       2.617 -54.256  -5.253  1.00  0.140          C  
ATOM  10646  CD  LYS A 686       3.544 -55.100  -6.164  1.00  0.140          C  
ATOM  10647  CE  LYS A 686       3.076 -56.561  -6.224  1.00  0.140          C  
ATOM  10648  NZ  LYS A 686       3.997 -57.448  -6.987  1.00  0.140          N  
ATOM  10649  H   LYS A 686       0.005 -54.622  -3.776  1.00  0.110          H  
ATOM  10650  HA  LYS A 686       0.923 -52.151  -4.859  1.00  0.120          H  
ATOM  10651 1HB  LYS A 686       0.743 -54.927  -6.029  1.00  0.160          H  
ATOM  10652 2HB  LYS A 686       1.456 -53.600  -6.929  1.00  0.160          H  
ATOM  10653 1HG  LYS A 686       3.107 -53.308  -5.028  1.00  0.160          H  
ATOM  10654 2HG  LYS A 686       2.451 -54.785  -4.317  1.00  0.160          H  
ATOM  10655 1HD  LYS A 686       3.547 -54.685  -7.171  1.00  0.160          H  
ATOM  10656 2HD  LYS A 686       4.561 -55.072  -5.773  1.00  0.160          H  
ATOM  10657 1HE  LYS A 686       2.990 -56.940  -5.204  1.00  0.160          H  
ATOM  10658 2HE  LYS A 686       2.102 -56.610  -6.700  1.00  0.160          H  
ATOM  10659 1HZ  LYS A 686       3.580 -58.396  -6.945  1.00  0.160          H  
ATOM  10660 2HZ  LYS A 686       4.067 -57.146  -7.944  1.00  0.160          H  
ATOM  10661 3HZ  LYS A 686       4.906 -57.463  -6.567  1.00  0.160          H  
ATOM  10662  N   LYS A 687      -1.765 -53.352  -6.384  1.00  0.090          N  
ATOM  10663  CA  LYS A 687      -2.843 -52.964  -7.288  1.00  0.090          C  
ATOM  10664  C   LYS A 687      -3.594 -51.744  -6.767  1.00  0.100          C  
ATOM  10665  O   LYS A 687      -3.872 -50.812  -7.530  1.00  0.120          O  
ATOM  10666  CB  LYS A 687      -3.818 -54.127  -7.490  1.00  0.130          C  
ATOM  10667  CG  LYS A 687      -3.267 -55.294  -8.319  1.00  0.130          C  
ATOM  10668  CD  LYS A 687      -4.282 -56.437  -8.406  1.00  0.130          C  
ATOM  10669  CE  LYS A 687      -3.728 -57.628  -9.181  1.00  0.130          C  
ATOM  10670  NZ  LYS A 687      -4.693 -58.774  -9.212  1.00  0.130          N  
ATOM  10671  H   LYS A 687      -1.763 -54.291  -5.963  1.00  0.110          H  
ATOM  10672  HA  LYS A 687      -2.406 -52.702  -8.251  1.00  0.110          H  
ATOM  10673 1HB  LYS A 687      -4.104 -54.523  -6.514  1.00  0.150          H  
ATOM  10674 2HB  LYS A 687      -4.723 -53.762  -7.973  1.00  0.150          H  
ATOM  10675 1HG  LYS A 687      -3.038 -54.942  -9.326  1.00  0.150          H  
ATOM  10676 2HG  LYS A 687      -2.347 -55.660  -7.866  1.00  0.150          H  
ATOM  10677 1HD  LYS A 687      -4.539 -56.763  -7.395  1.00  0.150          H  
ATOM  10678 2HD  LYS A 687      -5.188 -56.083  -8.898  1.00  0.150          H  
ATOM  10679 1HE  LYS A 687      -3.511 -57.319 -10.202  1.00  0.150          H  
ATOM  10680 2HE  LYS A 687      -2.801 -57.960  -8.707  1.00  0.150          H  
ATOM  10681 1HZ  LYS A 687      -4.289 -59.543  -9.731  1.00  0.150          H  
ATOM  10682 2HZ  LYS A 687      -4.888 -59.076  -8.267  1.00  0.150          H  
ATOM  10683 3HZ  LYS A 687      -5.554 -58.488  -9.656  1.00  0.150          H  
ATOM  10684  N   VAL A 688      -3.881 -51.725  -5.463  1.00  0.070          N  
ATOM  10685  CA  VAL A 688      -4.599 -50.614  -4.855  1.00  0.070          C  
ATOM  10686  C   VAL A 688      -3.789 -49.333  -4.917  1.00  0.070          C  
ATOM  10687  O   VAL A 688      -4.334 -48.273  -5.236  1.00  0.070          O  
ATOM  10688  CB  VAL A 688      -4.985 -50.930  -3.399  1.00  0.100          C  
ATOM  10689  CG1 VAL A 688      -5.536 -49.687  -2.716  1.00  0.100          C  
ATOM  10690  CG2 VAL A 688      -6.049 -52.020  -3.396  1.00  0.100          C  
ATOM  10691  H   VAL A 688      -3.621 -52.539  -4.897  1.00  0.080          H  
ATOM  10692  HA  VAL A 688      -5.521 -50.464  -5.415  1.00  0.080          H  
ATOM  10693  HB  VAL A 688      -4.098 -51.264  -2.851  1.00  0.120          H  
ATOM  10694 1HG1 VAL A 688      -5.794 -49.928  -1.697  1.00  0.120          H  
ATOM  10695 2HG1 VAL A 688      -4.790 -48.911  -2.713  1.00  0.120          H  
ATOM  10696 3HG1 VAL A 688      -6.424 -49.338  -3.249  1.00  0.120          H  
ATOM  10697 1HG2 VAL A 688      -6.336 -52.252  -2.392  1.00  0.120          H  
ATOM  10698 2HG2 VAL A 688      -6.921 -51.674  -3.942  1.00  0.120          H  
ATOM  10699 3HG2 VAL A 688      -5.663 -52.914  -3.875  1.00  0.120          H  
ATOM  10700  N   ARG A 689      -2.505 -49.412  -4.569  1.00  0.070          N  
ATOM  10701  CA  ARG A 689      -1.634 -48.251  -4.614  1.00  0.070          C  
ATOM  10702  C   ARG A 689      -1.559 -47.706  -6.031  1.00  0.080          C  
ATOM  10703  O   ARG A 689      -1.593 -46.488  -6.239  1.00  0.080          O  
ATOM  10704  CB  ARG A 689      -0.260 -48.622  -4.114  1.00  0.100          C  
ATOM  10705  CG  ARG A 689      -0.202 -48.867  -2.626  1.00  0.100          C  
ATOM  10706  CD  ARG A 689       1.102 -49.386  -2.209  1.00  0.100          C  
ATOM  10707  NE  ARG A 689       2.157 -48.444  -2.462  1.00  0.100          N  
ATOM  10708  CZ  ARG A 689       2.476 -47.413  -1.671  1.00  0.100          C  
ATOM  10709  NH1 ARG A 689       1.807 -47.155  -0.568  1.00  0.100          N  
ATOM  10710  NH2 ARG A 689       3.488 -46.677  -2.035  1.00  0.100          N  
ATOM  10711  H   ARG A 689      -2.130 -50.315  -4.269  1.00  0.080          H  
ATOM  10712  HA  ARG A 689      -2.047 -47.479  -3.964  1.00  0.080          H  
ATOM  10713 1HB  ARG A 689       0.074 -49.532  -4.615  1.00  0.120          H  
ATOM  10714 2HB  ARG A 689       0.445 -47.830  -4.360  1.00  0.120          H  
ATOM  10715 1HG  ARG A 689      -0.372 -47.929  -2.119  1.00  0.120          H  
ATOM  10716 2HG  ARG A 689      -0.973 -49.570  -2.330  1.00  0.120          H  
ATOM  10717 1HD  ARG A 689       1.091 -49.611  -1.147  1.00  0.120          H  
ATOM  10718 2HD  ARG A 689       1.319 -50.296  -2.769  1.00  0.120          H  
ATOM  10719  HE  ARG A 689       2.763 -48.583  -3.296  1.00  0.120          H  
ATOM  10720 1HH1 ARG A 689       1.018 -47.737  -0.262  1.00  0.120          H  
ATOM  10721 2HH1 ARG A 689       2.117 -46.407   0.059  1.00  0.120          H  
ATOM  10722 1HH2 ARG A 689       3.965 -46.961  -2.900  1.00  0.120          H  
ATOM  10723 2HH2 ARG A 689       3.773 -45.876  -1.483  1.00  0.120          H  
ATOM  10724  N   GLY A 690      -1.485 -48.614  -7.013  1.00  0.080          N  
ATOM  10725  CA  GLY A 690      -1.456 -48.260  -8.416  1.00  0.090          C  
ATOM  10726  C   GLY A 690      -2.701 -47.473  -8.775  1.00  0.100          C  
ATOM  10727  O   GLY A 690      -2.609 -46.421  -9.419  1.00  0.120          O  
ATOM  10728  H   GLY A 690      -1.405 -49.608  -6.777  1.00  0.100          H  
ATOM  10729 1HA  GLY A 690      -0.575 -47.661  -8.620  1.00  0.110          H  
ATOM  10730 2HA  GLY A 690      -1.400 -49.169  -9.017  1.00  0.110          H  
ATOM  10731  N   LYS A 691      -3.872 -47.991  -8.380  1.00  0.100          N  
ATOM  10732  CA  LYS A 691      -5.127 -47.315  -8.655  1.00  0.110          C  
ATOM  10733  C   LYS A 691      -5.167 -45.925  -8.045  1.00  0.090          C  
ATOM  10734  O   LYS A 691      -5.576 -44.992  -8.724  1.00  0.110          O  
ATOM  10735  CB  LYS A 691      -6.313 -48.129  -8.135  1.00  0.150          C  
ATOM  10736  CG  LYS A 691      -6.637 -49.375  -8.964  1.00  0.150          C  
ATOM  10737  CD  LYS A 691      -7.650 -50.300  -8.258  1.00  0.150          C  
ATOM  10738  CE  LYS A 691      -9.071 -49.722  -8.206  1.00  0.150          C  
ATOM  10739  NZ  LYS A 691     -10.011 -50.676  -7.551  1.00  0.150          N  
ATOM  10740  H   LYS A 691      -3.876 -48.897  -7.900  1.00  0.120          H  
ATOM  10741  HA  LYS A 691      -5.227 -47.207  -9.734  1.00  0.130          H  
ATOM  10742 1HB  LYS A 691      -6.107 -48.450  -7.114  1.00  0.180          H  
ATOM  10743 2HB  LYS A 691      -7.191 -47.487  -8.104  1.00  0.180          H  
ATOM  10744 1HG  LYS A 691      -7.044 -49.068  -9.927  1.00  0.180          H  
ATOM  10745 2HG  LYS A 691      -5.718 -49.931  -9.145  1.00  0.180          H  
ATOM  10746 1HD  LYS A 691      -7.678 -51.256  -8.781  1.00  0.180          H  
ATOM  10747 2HD  LYS A 691      -7.316 -50.486  -7.234  1.00  0.180          H  
ATOM  10748 1HE  LYS A 691      -9.077 -48.790  -7.641  1.00  0.180          H  
ATOM  10749 2HE  LYS A 691      -9.417 -49.524  -9.220  1.00  0.180          H  
ATOM  10750 1HZ  LYS A 691     -10.937 -50.287  -7.527  1.00  0.180          H  
ATOM  10751 2HZ  LYS A 691     -10.030 -51.545  -8.057  1.00  0.180          H  
ATOM  10752 3HZ  LYS A 691      -9.693 -50.858  -6.576  1.00  0.180          H  
ATOM  10753  N   VAL A 692      -4.696 -45.747  -6.804  1.00  0.090          N  
ATOM  10754  CA  VAL A 692      -4.732 -44.408  -6.212  1.00  0.080          C  
ATOM  10755  C   VAL A 692      -3.791 -43.481  -6.989  1.00  0.080          C  
ATOM  10756  O   VAL A 692      -4.134 -42.332  -7.277  1.00  0.080          O  
ATOM  10757  CB  VAL A 692      -4.326 -44.405  -4.719  1.00  0.120          C  
ATOM  10758  CG1 VAL A 692      -4.244 -42.939  -4.176  1.00  0.120          C  
ATOM  10759  CG2 VAL A 692      -5.316 -45.182  -3.918  1.00  0.120          C  
ATOM  10760  H   VAL A 692      -4.385 -46.563  -6.265  1.00  0.110          H  
ATOM  10761  HA  VAL A 692      -5.751 -44.027  -6.288  1.00  0.100          H  
ATOM  10762  HB  VAL A 692      -3.331 -44.860  -4.621  1.00  0.140          H  
ATOM  10763 1HG1 VAL A 692      -3.942 -42.950  -3.124  1.00  0.140          H  
ATOM  10764 2HG1 VAL A 692      -3.536 -42.361  -4.737  1.00  0.140          H  
ATOM  10765 3HG1 VAL A 692      -5.223 -42.467  -4.262  1.00  0.140          H  
ATOM  10766 1HG2 VAL A 692      -5.000 -45.170  -2.911  1.00  0.140          H  
ATOM  10767 2HG2 VAL A 692      -6.289 -44.720  -4.008  1.00  0.140          H  
ATOM  10768 3HG2 VAL A 692      -5.365 -46.205  -4.275  1.00  0.140          H  
ATOM  10769  N   TRP A 693      -2.576 -43.956  -7.302  1.00  0.090          N  
ATOM  10770  CA  TRP A 693      -1.599 -43.150  -8.033  1.00  0.100          C  
ATOM  10771  C   TRP A 693      -2.188 -42.663  -9.359  1.00  0.100          C  
ATOM  10772  O   TRP A 693      -2.029 -41.500  -9.724  1.00  0.110          O  
ATOM  10773  CB  TRP A 693      -0.305 -43.947  -8.288  1.00  0.140          C  
ATOM  10774  CG  TRP A 693       0.873 -43.167  -8.949  1.00  0.140          C  
ATOM  10775  CD1 TRP A 693       0.957 -41.827  -9.244  1.00  0.140          C  
ATOM  10776  CD2 TRP A 693       2.141 -43.734  -9.363  1.00  0.140          C  
ATOM  10777  NE1 TRP A 693       2.181 -41.530  -9.799  1.00  0.140          N  
ATOM  10778  CE2 TRP A 693       2.917 -42.683  -9.880  1.00  0.140          C  
ATOM  10779  CE3 TRP A 693       2.673 -45.021  -9.336  1.00  0.140          C  
ATOM  10780  CZ2 TRP A 693       4.186 -42.891 -10.364  1.00  0.140          C  
ATOM  10781  CZ3 TRP A 693       3.953 -45.227  -9.828  1.00  0.140          C  
ATOM  10782  CH2 TRP A 693       4.684 -44.188 -10.326  1.00  0.140          C  
ATOM  10783  H   TRP A 693      -2.309 -44.902  -7.006  1.00  0.110          H  
ATOM  10784  HA  TRP A 693      -1.354 -42.288  -7.423  1.00  0.120          H  
ATOM  10785 1HB  TRP A 693       0.045 -44.363  -7.344  1.00  0.160          H  
ATOM  10786 2HB  TRP A 693      -0.541 -44.795  -8.933  1.00  0.160          H  
ATOM  10787  HD1 TRP A 693       0.189 -41.092  -9.073  1.00  0.160          H  
ATOM  10788  HE1 TRP A 693       2.494 -40.574 -10.115  1.00  0.160          H  
ATOM  10789  HE3 TRP A 693       2.093 -45.844  -8.937  1.00  0.160          H  
ATOM  10790  HZ2 TRP A 693       4.791 -42.079 -10.768  1.00  0.160          H  
ATOM  10791  HZ3 TRP A 693       4.361 -46.236  -9.806  1.00  0.160          H  
ATOM  10792  HH2 TRP A 693       5.685 -44.375 -10.701  1.00  0.160          H  
ATOM  10793  N   LYS A 694      -2.861 -43.536 -10.098  1.00  0.090          N  
ATOM  10794  CA  LYS A 694      -3.448 -43.102 -11.353  1.00  0.110          C  
ATOM  10795  C   LYS A 694      -4.685 -42.210 -11.116  1.00  0.090          C  
ATOM  10796  O   LYS A 694      -4.820 -41.148 -11.738  1.00  0.100          O  
ATOM  10797  CB  LYS A 694      -3.819 -44.310 -12.212  1.00  0.150          C  
ATOM  10798  CG  LYS A 694      -4.330 -43.964 -13.613  1.00  0.150          C  
ATOM  10799  CD  LYS A 694      -4.513 -45.223 -14.462  1.00  0.150          C  
ATOM  10800  CE  LYS A 694      -5.005 -44.883 -15.869  1.00  0.150          C  
ATOM  10801  NZ  LYS A 694      -5.155 -46.104 -16.722  1.00  0.150          N  
ATOM  10802  H   LYS A 694      -2.932 -44.514  -9.796  1.00  0.110          H  
ATOM  10803  HA  LYS A 694      -2.707 -42.510 -11.889  1.00  0.130          H  
ATOM  10804 1HB  LYS A 694      -2.970 -44.976 -12.296  1.00  0.180          H  
ATOM  10805 2HB  LYS A 694      -4.607 -44.870 -11.700  1.00  0.180          H  
ATOM  10806 1HG  LYS A 694      -5.288 -43.441 -13.535  1.00  0.180          H  
ATOM  10807 2HG  LYS A 694      -3.615 -43.301 -14.101  1.00  0.180          H  
ATOM  10808 1HD  LYS A 694      -3.559 -45.750 -14.536  1.00  0.180          H  
ATOM  10809 2HD  LYS A 694      -5.236 -45.882 -13.981  1.00  0.180          H  
ATOM  10810 1HE  LYS A 694      -5.969 -44.382 -15.796  1.00  0.180          H  
ATOM  10811 2HE  LYS A 694      -4.291 -44.209 -16.343  1.00  0.180          H  
ATOM  10812 1HZ  LYS A 694      -5.479 -45.841 -17.645  1.00  0.180          H  
ATOM  10813 2HZ  LYS A 694      -4.257 -46.568 -16.804  1.00  0.180          H  
ATOM  10814 3HZ  LYS A 694      -5.821 -46.733 -16.302  1.00  0.180          H  
ATOM  10815  N   GLN A 695      -5.587 -42.633 -10.219  1.00  0.090          N  
ATOM  10816  CA  GLN A 695      -6.847 -41.939  -9.954  1.00  0.090          C  
ATOM  10817  C   GLN A 695      -6.650 -40.532  -9.425  1.00  0.090          C  
ATOM  10818  O   GLN A 695      -7.375 -39.617  -9.798  1.00  0.090          O  
ATOM  10819  CB  GLN A 695      -7.717 -42.742  -8.985  1.00  0.130          C  
ATOM  10820  CG  GLN A 695      -8.308 -44.020  -9.578  1.00  0.130          C  
ATOM  10821  CD  GLN A 695      -9.013 -44.864  -8.541  1.00  0.130          C  
ATOM  10822  OE1 GLN A 695      -8.778 -44.705  -7.344  1.00  0.130          O  
ATOM  10823  NE2 GLN A 695      -9.875 -45.756  -9.000  1.00  0.130          N  
ATOM  10824  H   GLN A 695      -5.414 -43.497  -9.708  1.00  0.110          H  
ATOM  10825  HA  GLN A 695      -7.393 -41.865 -10.894  1.00  0.110          H  
ATOM  10826 1HB  GLN A 695      -7.142 -42.993  -8.095  1.00  0.150          H  
ATOM  10827 2HB  GLN A 695      -8.554 -42.124  -8.677  1.00  0.150          H  
ATOM  10828 1HG  GLN A 695      -9.058 -43.719 -10.311  1.00  0.150          H  
ATOM  10829 2HG  GLN A 695      -7.540 -44.608 -10.065  1.00  0.150          H  
ATOM  10830 1HE2 GLN A 695     -10.416 -46.350  -8.364  1.00  0.150          H  
ATOM  10831 2HE2 GLN A 695     -10.033 -45.834  -9.981  1.00  0.150          H  
ATOM  10832  N   ARG A 696      -5.624 -40.290  -8.620  1.00  0.080          N  
ATOM  10833  CA  ARG A 696      -5.425 -38.938  -8.109  1.00  0.090          C  
ATOM  10834  C   ARG A 696      -5.160 -37.934  -9.235  1.00  0.100          C  
ATOM  10835  O   ARG A 696      -5.234 -36.730  -9.010  1.00  0.120          O  
ATOM  10836  CB  ARG A 696      -4.298 -38.878  -7.095  1.00  0.120          C  
ATOM  10837  CG  ARG A 696      -2.930 -39.075  -7.639  1.00  0.120          C  
ATOM  10838  CD  ARG A 696      -1.988 -39.248  -6.564  1.00  0.120          C  
ATOM  10839  NE  ARG A 696      -0.613 -39.504  -7.001  1.00  0.120          N  
ATOM  10840  CZ  ARG A 696       0.343 -38.574  -7.242  1.00  0.120          C  
ATOM  10841  NH1 ARG A 696       0.097 -37.304  -7.117  1.00  0.120          N  
ATOM  10842  NH2 ARG A 696       1.552 -38.961  -7.583  1.00  0.120          N  
ATOM  10843  H   ARG A 696      -5.027 -41.057  -8.296  1.00  0.100          H  
ATOM  10844  HA  ARG A 696      -6.333 -38.632  -7.605  1.00  0.110          H  
ATOM  10845 1HB  ARG A 696      -4.295 -37.912  -6.612  1.00  0.150          H  
ATOM  10846 2HB  ARG A 696      -4.462 -39.634  -6.322  1.00  0.150          H  
ATOM  10847 1HG  ARG A 696      -2.928 -39.942  -8.246  1.00  0.150          H  
ATOM  10848 2HG  ARG A 696      -2.632 -38.210  -8.219  1.00  0.150          H  
ATOM  10849 1HD  ARG A 696      -2.005 -38.360  -5.991  1.00  0.150          H  
ATOM  10850 2HD  ARG A 696      -2.305 -40.083  -5.940  1.00  0.150          H  
ATOM  10851  HE  ARG A 696      -0.338 -40.464  -7.099  1.00  0.150          H  
ATOM  10852 1HH1 ARG A 696      -0.821 -37.008  -6.823  1.00  0.150          H  
ATOM  10853 2HH1 ARG A 696       0.849 -36.643  -7.274  1.00  0.150          H  
ATOM  10854 1HH2 ARG A 696       1.774 -39.940  -7.670  1.00  0.150          H  
ATOM  10855 2HH2 ARG A 696       2.291 -38.268  -7.721  1.00  0.150          H  
ATOM  10856  N   ILE A 697      -4.803 -38.413 -10.428  1.00  0.090          N  
ATOM  10857  CA  ILE A 697      -4.561 -37.542 -11.552  1.00  0.090          C  
ATOM  10858  C   ILE A 697      -5.793 -37.529 -12.473  1.00  0.080          C  
ATOM  10859  O   ILE A 697      -6.219 -36.462 -12.924  1.00  0.080          O  
ATOM  10860  CB  ILE A 697      -3.299 -37.982 -12.332  1.00  0.130          C  
ATOM  10861  CG1 ILE A 697      -2.034 -38.037 -11.364  1.00  0.130          C  
ATOM  10862  CG2 ILE A 697      -3.051 -37.044 -13.530  1.00  0.130          C  
ATOM  10863  CD1 ILE A 697      -1.662 -36.735 -10.636  1.00  0.130          C  
ATOM  10864  H   ILE A 697      -4.764 -39.422 -10.586  1.00  0.110          H  
ATOM  10865  HA  ILE A 697      -4.418 -36.527 -11.192  1.00  0.110          H  
ATOM  10866  HB  ILE A 697      -3.452 -38.998 -12.702  1.00  0.150          H  
ATOM  10867 1HG1 ILE A 697      -2.222 -38.808 -10.615  1.00  0.150          H  
ATOM  10868 2HG1 ILE A 697      -1.169 -38.344 -11.953  1.00  0.150          H  
ATOM  10869 1HG2 ILE A 697      -2.173 -37.381 -14.076  1.00  0.150          H  
ATOM  10870 2HG2 ILE A 697      -3.912 -37.057 -14.196  1.00  0.150          H  
ATOM  10871 3HG2 ILE A 697      -2.893 -36.027 -13.181  1.00  0.150          H  
ATOM  10872 1HD1 ILE A 697      -0.787 -36.915 -10.011  1.00  0.150          H  
ATOM  10873 2HD1 ILE A 697      -1.432 -35.952 -11.352  1.00  0.150          H  
ATOM  10874 3HD1 ILE A 697      -2.485 -36.423 -10.011  1.00  0.150          H  
ATOM  10875  N   SER A 698      -6.325 -38.717 -12.808  1.00  0.100          N  
ATOM  10876  CA  SER A 698      -7.446 -38.803 -13.749  1.00  0.120          C  
ATOM  10877  C   SER A 698      -8.857 -38.563 -13.173  1.00  0.100          C  
ATOM  10878  O   SER A 698      -9.767 -38.189 -13.923  1.00  0.160          O  
ATOM  10879  CB  SER A 698      -7.437 -40.161 -14.425  1.00  0.160          C  
ATOM  10880  OG  SER A 698      -7.715 -41.183 -13.505  1.00  0.160          O  
ATOM  10881  H   SER A 698      -5.939 -39.575 -12.408  1.00  0.120          H  
ATOM  10882  HA  SER A 698      -7.279 -38.047 -14.515  1.00  0.140          H  
ATOM  10883 1HB  SER A 698      -8.178 -40.174 -15.221  1.00  0.190          H  
ATOM  10884 2HB  SER A 698      -6.462 -40.335 -14.877  1.00  0.190          H  
ATOM  10885  HG  SER A 698      -7.802 -41.988 -14.024  1.00  0.190          H  
ATOM  10886  N   SER A 699      -9.056 -38.744 -11.866  1.00  0.070          N  
ATOM  10887  CA  SER A 699     -10.372 -38.570 -11.274  1.00  0.060          C  
ATOM  10888  C   SER A 699     -10.583 -37.113 -10.796  1.00  0.120          C  
ATOM  10889  O   SER A 699      -9.628 -36.460 -10.348  1.00  0.250          O  
ATOM  10890  CB  SER A 699     -10.590 -39.579 -10.157  1.00  0.090          C  
ATOM  10891  OG  SER A 699     -10.646 -40.895 -10.671  1.00  0.090          O  
ATOM  10892  H   SER A 699      -8.294 -39.058 -11.271  1.00  0.080          H  
ATOM  10893  HA  SER A 699     -11.073 -38.823 -12.051  1.00  0.070          H  
ATOM  10894 1HB  SER A 699      -9.786 -39.507  -9.445  1.00  0.110          H  
ATOM  10895 2HB  SER A 699     -11.505 -39.365  -9.624  1.00  0.110          H  
ATOM  10896  HG  SER A 699     -10.831 -41.492  -9.903  1.00  0.110          H  
ATOM  10897  N   PRO A 700     -11.845 -36.612 -10.765  1.00  0.080          N  
ATOM  10898  CA  PRO A 700     -12.247 -35.258 -10.394  1.00  0.080          C  
ATOM  10899  C   PRO A 700     -11.801 -34.757  -9.027  1.00  0.090          C  
ATOM  10900  O   PRO A 700     -11.732 -33.549  -8.817  1.00  0.080          O  
ATOM  10901  CB  PRO A 700     -13.778 -35.353 -10.400  1.00  0.120          C  
ATOM  10902  CG  PRO A 700     -14.101 -36.455 -11.351  1.00  0.120          C  
ATOM  10903  CD  PRO A 700     -13.015 -37.463 -11.176  1.00  0.120          C  
ATOM  10904  HA  PRO A 700     -11.913 -34.569 -11.183  1.00  0.100          H  
ATOM  10905 1HB  PRO A 700     -14.150 -35.555  -9.387  1.00  0.140          H  
ATOM  10906 2HB  PRO A 700     -14.210 -34.387 -10.704  1.00  0.140          H  
ATOM  10907 1HG  PRO A 700     -15.095 -36.872 -11.125  1.00  0.140          H  
ATOM  10908 2HG  PRO A 700     -14.147 -36.065 -12.380  1.00  0.140          H  
ATOM  10909 1HD  PRO A 700     -13.295 -38.195 -10.396  1.00  0.140          H  
ATOM  10910 2HD  PRO A 700     -12.901 -37.911 -12.163  1.00  0.140          H  
ATOM  10911  N   LEU A 701     -11.482 -35.652  -8.095  1.00  0.120          N  
ATOM  10912  CA  LEU A 701     -11.089 -35.216  -6.758  1.00  0.120          C  
ATOM  10913  C   LEU A 701     -10.037 -34.110  -6.769  1.00  0.100          C  
ATOM  10914  O   LEU A 701     -10.109 -33.188  -5.958  1.00  0.110          O  
ATOM  10915  CB  LEU A 701     -10.575 -36.393  -5.912  1.00  0.170          C  
ATOM  10916  CG  LEU A 701     -10.187 -36.041  -4.441  1.00  0.170          C  
ATOM  10917  CD1 LEU A 701     -11.393 -35.516  -3.662  1.00  0.170          C  
ATOM  10918  CD2 LEU A 701      -9.679 -37.235  -3.733  1.00  0.170          C  
ATOM  10919  H   LEU A 701     -11.523 -36.638  -8.299  1.00  0.140          H  
ATOM  10920  HA  LEU A 701     -11.979 -34.814  -6.287  1.00  0.140          H  
ATOM  10921 1HB  LEU A 701     -11.316 -37.185  -5.894  1.00  0.200          H  
ATOM  10922 2HB  LEU A 701      -9.680 -36.779  -6.392  1.00  0.200          H  
ATOM  10923  HG  LEU A 701      -9.415 -35.288  -4.460  1.00  0.200          H  
ATOM  10924 1HD1 LEU A 701     -11.078 -35.287  -2.656  1.00  0.200          H  
ATOM  10925 2HD1 LEU A 701     -11.788 -34.608  -4.112  1.00  0.200          H  
ATOM  10926 3HD1 LEU A 701     -12.167 -36.275  -3.636  1.00  0.200          H  
ATOM  10927 1HD2 LEU A 701      -9.407 -36.951  -2.720  1.00  0.200          H  
ATOM  10928 2HD2 LEU A 701     -10.456 -37.992  -3.698  1.00  0.200          H  
ATOM  10929 3HD2 LEU A 701      -8.814 -37.619  -4.238  1.00  0.200          H  
ATOM  10930  N   PHE A 702      -9.058 -34.194  -7.676  1.00  0.110          N  
ATOM  10931  CA  PHE A 702      -7.985 -33.198  -7.725  1.00  0.130          C  
ATOM  10932  C   PHE A 702      -8.076 -32.259  -8.928  1.00  0.160          C  
ATOM  10933  O   PHE A 702      -7.085 -31.624  -9.298  1.00  0.280          O  
ATOM  10934  CB  PHE A 702      -6.622 -33.888  -7.716  1.00  0.170          C  
ATOM  10935  CG  PHE A 702      -6.273 -34.570  -6.427  1.00  0.170          C  
ATOM  10936  CD1 PHE A 702      -6.559 -35.908  -6.201  1.00  0.170          C  
ATOM  10937  CD2 PHE A 702      -5.611 -33.866  -5.459  1.00  0.170          C  
ATOM  10938  CE1 PHE A 702      -6.188 -36.520  -5.018  1.00  0.170          C  
ATOM  10939  CE2 PHE A 702      -5.231 -34.465  -4.298  1.00  0.170          C  
ATOM  10940  CZ  PHE A 702      -5.520 -35.799  -4.072  1.00  0.170          C  
ATOM  10941  H   PHE A 702      -9.073 -34.957  -8.367  1.00  0.130          H  
ATOM  10942  HA  PHE A 702      -8.053 -32.587  -6.824  1.00  0.160          H  
ATOM  10943 1HB  PHE A 702      -6.593 -34.634  -8.514  1.00  0.210          H  
ATOM  10944 2HB  PHE A 702      -5.843 -33.159  -7.930  1.00  0.210          H  
ATOM  10945  HD1 PHE A 702      -7.079 -36.469  -6.974  1.00  0.210          H  
ATOM  10946  HD2 PHE A 702      -5.380 -32.819  -5.635  1.00  0.210          H  
ATOM  10947  HE1 PHE A 702      -6.415 -37.568  -4.841  1.00  0.210          H  
ATOM  10948  HE2 PHE A 702      -4.701 -33.890  -3.551  1.00  0.210          H  
ATOM  10949  HZ  PHE A 702      -5.219 -36.261  -3.134  1.00  0.210          H  
ATOM  10950  N   ASN A 703      -9.239 -32.203  -9.572  1.00  0.100          N  
ATOM  10951  CA  ASN A 703      -9.426 -31.357 -10.743  1.00  0.110          C  
ATOM  10952  C   ASN A 703     -10.121 -30.058 -10.341  1.00  0.100          C  
ATOM  10953  O   ASN A 703     -11.350 -30.019 -10.202  1.00  0.080          O  
ATOM  10954  CB  ASN A 703     -10.195 -32.120 -11.809  1.00  0.150          C  
ATOM  10955  CG  ASN A 703     -10.312 -31.400 -13.116  1.00  0.150          C  
ATOM  10956  OD1 ASN A 703     -10.241 -30.160 -13.195  1.00  0.150          O  
ATOM  10957  ND2 ASN A 703     -10.488 -32.163 -14.167  1.00  0.150          N  
ATOM  10958  H   ASN A 703     -10.036 -32.737  -9.216  1.00  0.120          H  
ATOM  10959  HA  ASN A 703      -8.448 -31.092 -11.145  1.00  0.130          H  
ATOM  10960 1HB  ASN A 703      -9.716 -33.088 -11.977  1.00  0.180          H  
ATOM  10961 2HB  ASN A 703     -11.199 -32.320 -11.437  1.00  0.180          H  
ATOM  10962 1HD2 ASN A 703     -10.574 -31.759 -15.080  1.00  0.180          H  
ATOM  10963 2HD2 ASN A 703     -10.544 -33.159 -14.059  1.00  0.180          H  
ATOM  10964  N   THR A 704      -9.328 -29.006 -10.133  1.00  0.140          N  
ATOM  10965  CA  THR A 704      -9.814 -27.737  -9.618  1.00  0.160          C  
ATOM  10966  C   THR A 704     -10.684 -26.987 -10.626  1.00  0.110          C  
ATOM  10967  O   THR A 704     -11.615 -26.256 -10.244  1.00  0.160          O  
ATOM  10968  CB  THR A 704      -8.604 -26.870  -9.231  1.00  0.220          C  
ATOM  10969  OG1 THR A 704      -7.811 -26.644 -10.405  1.00  0.220          O  
ATOM  10970  CG2 THR A 704      -7.729 -27.620  -8.180  1.00  0.220          C  
ATOM  10971  H   THR A 704      -8.333 -29.091 -10.312  1.00  0.170          H  
ATOM  10972  HA  THR A 704     -10.414 -27.939  -8.734  1.00  0.190          H  
ATOM  10973  HB  THR A 704      -8.944 -25.913  -8.827  1.00  0.260          H  
ATOM  10974  HG1 THR A 704      -7.150 -25.963 -10.218  1.00  0.260          H  
ATOM  10975 1HG2 THR A 704      -6.866 -27.005  -7.923  1.00  0.260          H  
ATOM  10976 2HG2 THR A 704      -8.300 -27.817  -7.280  1.00  0.260          H  
ATOM  10977 3HG2 THR A 704      -7.380 -28.566  -8.584  1.00  0.260          H  
ATOM  10978  N   LYS A 705     -10.408 -27.187 -11.920  1.00  0.120          N  
ATOM  10979  CA  LYS A 705     -11.200 -26.520 -12.940  1.00  0.130          C  
ATOM  10980  C   LYS A 705     -12.563 -27.178 -13.018  1.00  0.100          C  
ATOM  10981  O   LYS A 705     -13.582 -26.486 -13.074  1.00  0.110          O  
ATOM  10982  CB  LYS A 705     -10.542 -26.569 -14.322  1.00  0.180          C  
ATOM  10983  CG  LYS A 705     -11.336 -25.816 -15.449  1.00  0.180          C  
ATOM  10984  CD  LYS A 705     -11.306 -24.283 -15.253  1.00  0.180          C  
ATOM  10985  CE  LYS A 705     -12.048 -23.532 -16.346  1.00  0.180          C  
ATOM  10986  NZ  LYS A 705     -11.900 -22.040 -16.193  1.00  0.180          N  
ATOM  10987  H   LYS A 705      -9.614 -27.766 -12.170  1.00  0.140          H  
ATOM  10988  HA  LYS A 705     -11.338 -25.483 -12.642  1.00  0.160          H  
ATOM  10989 1HB  LYS A 705      -9.547 -26.130 -14.261  1.00  0.210          H  
ATOM  10990 2HB  LYS A 705     -10.422 -27.609 -14.629  1.00  0.210          H  
ATOM  10991 1HG  LYS A 705     -10.890 -26.054 -16.414  1.00  0.210          H  
ATOM  10992 2HG  LYS A 705     -12.375 -26.151 -15.462  1.00  0.210          H  
ATOM  10993 1HD  LYS A 705     -11.769 -24.018 -14.310  1.00  0.210          H  
ATOM  10994 2HD  LYS A 705     -10.277 -23.946 -15.246  1.00  0.210          H  
ATOM  10995 1HE  LYS A 705     -11.669 -23.828 -17.318  1.00  0.210          H  
ATOM  10996 2HE  LYS A 705     -13.106 -23.789 -16.286  1.00  0.210          H  
ATOM  10997 1HZ  LYS A 705     -12.414 -21.570 -16.922  1.00  0.210          H  
ATOM  10998 2HZ  LYS A 705     -12.252 -21.705 -15.263  1.00  0.210          H  
ATOM  10999 3HZ  LYS A 705     -10.926 -21.792 -16.260  1.00  0.210          H  
ATOM  11000  N   GLN A 706     -12.590 -28.518 -13.037  1.00  0.090          N  
ATOM  11001  CA  GLN A 706     -13.862 -29.217 -13.110  1.00  0.090          C  
ATOM  11002  C   GLN A 706     -14.705 -28.889 -11.908  1.00  0.080          C  
ATOM  11003  O   GLN A 706     -15.897 -28.623 -12.059  1.00  0.080          O  
ATOM  11004  CB  GLN A 706     -13.697 -30.726 -13.199  1.00  0.130          C  
ATOM  11005  CG  GLN A 706     -15.022 -31.477 -13.283  1.00  0.130          C  
ATOM  11006  CD  GLN A 706     -14.844 -32.955 -13.418  1.00  0.130          C  
ATOM  11007  OE1 GLN A 706     -13.804 -33.425 -13.894  1.00  0.130          O  
ATOM  11008  NE2 GLN A 706     -15.848 -33.705 -13.001  1.00  0.130          N  
ATOM  11009  H   GLN A 706     -11.720 -29.048 -13.006  1.00  0.110          H  
ATOM  11010  HA  GLN A 706     -14.391 -28.876 -13.998  1.00  0.110          H  
ATOM  11011 1HB  GLN A 706     -13.110 -30.974 -14.077  1.00  0.150          H  
ATOM  11012 2HB  GLN A 706     -13.164 -31.085 -12.320  1.00  0.150          H  
ATOM  11013 1HG  GLN A 706     -15.594 -31.304 -12.368  1.00  0.150          H  
ATOM  11014 2HG  GLN A 706     -15.586 -31.116 -14.142  1.00  0.150          H  
ATOM  11015 1HE2 GLN A 706     -15.794 -34.701 -13.065  1.00  0.150          H  
ATOM  11016 2HE2 GLN A 706     -16.685 -33.267 -12.594  1.00  0.150          H  
ATOM  11017  N   TYR A 707     -14.086 -28.900 -10.717  1.00  0.080          N  
ATOM  11018  CA  TYR A 707     -14.790 -28.599  -9.487  1.00  0.080          C  
ATOM  11019  C   TYR A 707     -15.444 -27.241  -9.600  1.00  0.080          C  
ATOM  11020  O   TYR A 707     -16.620 -27.092  -9.264  1.00  0.080          O  
ATOM  11021  CB  TYR A 707     -13.834 -28.578  -8.300  1.00  0.110          C  
ATOM  11022  CG  TYR A 707     -14.503 -28.296  -6.959  1.00  0.110          C  
ATOM  11023  CD1 TYR A 707     -14.905 -29.355  -6.168  1.00  0.110          C  
ATOM  11024  CD2 TYR A 707     -14.735 -26.988  -6.528  1.00  0.110          C  
ATOM  11025  CE1 TYR A 707     -15.506 -29.117  -4.965  1.00  0.110          C  
ATOM  11026  CE2 TYR A 707     -15.344 -26.765  -5.326  1.00  0.110          C  
ATOM  11027  CZ  TYR A 707     -15.723 -27.804  -4.545  1.00  0.110          C  
ATOM  11028  OH  TYR A 707     -16.329 -27.550  -3.339  1.00  0.110          O  
ATOM  11029  H   TYR A 707     -13.098 -29.165 -10.648  1.00  0.100          H  
ATOM  11030  HA  TYR A 707     -15.568 -29.348  -9.329  1.00  0.100          H  
ATOM  11031 1HB  TYR A 707     -13.313 -29.537  -8.234  1.00  0.130          H  
ATOM  11032 2HB  TYR A 707     -13.077 -27.815  -8.469  1.00  0.130          H  
ATOM  11033  HD1 TYR A 707     -14.736 -30.381  -6.497  1.00  0.130          H  
ATOM  11034  HD2 TYR A 707     -14.430 -26.139  -7.142  1.00  0.130          H  
ATOM  11035  HE1 TYR A 707     -15.811 -29.957  -4.353  1.00  0.130          H  
ATOM  11036  HE2 TYR A 707     -15.520 -25.761  -4.987  1.00  0.130          H  
ATOM  11037  HH  TYR A 707     -16.397 -28.382  -2.836  1.00  0.130          H  
ATOM  11038  N   THR A 708     -14.672 -26.236 -10.039  1.00  0.070          N  
ATOM  11039  CA  THR A 708     -15.180 -24.887 -10.151  1.00  0.070          C  
ATOM  11040  C   THR A 708     -16.369 -24.843 -11.096  1.00  0.070          C  
ATOM  11041  O   THR A 708     -17.368 -24.202 -10.780  1.00  0.070          O  
ATOM  11042  CB  THR A 708     -14.107 -23.907 -10.643  1.00  0.100          C  
ATOM  11043  OG1 THR A 708     -13.005 -23.904  -9.725  1.00  0.100          O  
ATOM  11044  CG2 THR A 708     -14.716 -22.475 -10.679  1.00  0.100          C  
ATOM  11045  H   THR A 708     -13.690 -26.405 -10.269  1.00  0.080          H  
ATOM  11046  HA  THR A 708     -15.506 -24.561  -9.165  1.00  0.080          H  
ATOM  11047  HB  THR A 708     -13.753 -24.194 -11.637  1.00  0.120          H  
ATOM  11048  HG1 THR A 708     -12.500 -24.748  -9.812  1.00  0.120          H  
ATOM  11049 1HG2 THR A 708     -13.970 -21.779 -10.994  1.00  0.120          H  
ATOM  11050 2HG2 THR A 708     -15.555 -22.426 -11.363  1.00  0.120          H  
ATOM  11051 3HG2 THR A 708     -15.061 -22.202  -9.687  1.00  0.120          H  
ATOM  11052  N   MET A 709     -16.283 -25.502 -12.257  1.00  0.070          N  
ATOM  11053  CA  MET A 709     -17.419 -25.481 -13.177  1.00  0.080          C  
ATOM  11054  C   MET A 709     -18.651 -26.135 -12.549  1.00  0.080          C  
ATOM  11055  O   MET A 709     -19.771 -25.645 -12.728  1.00  0.100          O  
ATOM  11056  CB  MET A 709     -17.042 -26.145 -14.495  1.00  0.110          C  
ATOM  11057  CG  MET A 709     -15.968 -25.392 -15.312  1.00  0.110          C  
ATOM  11058  SD  MET A 709     -16.466 -23.709 -15.816  1.00  0.110          S  
ATOM  11059  CE  MET A 709     -15.683 -22.641 -14.584  1.00  0.110          C  
ATOM  11060  H   MET A 709     -15.410 -25.985 -12.501  1.00  0.080          H  
ATOM  11061  HA  MET A 709     -17.686 -24.446 -13.377  1.00  0.100          H  
ATOM  11062 1HB  MET A 709     -16.657 -27.146 -14.286  1.00  0.130          H  
ATOM  11063 2HB  MET A 709     -17.931 -26.254 -15.115  1.00  0.130          H  
ATOM  11064 1HG  MET A 709     -15.065 -25.307 -14.716  1.00  0.130          H  
ATOM  11065 2HG  MET A 709     -15.726 -25.964 -16.206  1.00  0.130          H  
ATOM  11066 1HE  MET A 709     -15.915 -21.601 -14.804  1.00  0.130          H  
ATOM  11067 2HE  MET A 709     -16.049 -22.875 -13.597  1.00  0.130          H  
ATOM  11068 3HE  MET A 709     -14.609 -22.777 -14.603  1.00  0.130          H  
ATOM  11069  N   GLU A 710     -18.461 -27.233 -11.806  1.00  0.070          N  
ATOM  11070  CA  GLU A 710     -19.575 -27.886 -11.126  1.00  0.080          C  
ATOM  11071  C   GLU A 710     -20.171 -26.960 -10.064  1.00  0.070          C  
ATOM  11072  O   GLU A 710     -21.395 -26.911  -9.881  1.00  0.080          O  
ATOM  11073  CB  GLU A 710     -19.121 -29.192 -10.488  1.00  0.110          C  
ATOM  11074  CG  GLU A 710     -18.772 -30.289 -11.476  1.00  0.110          C  
ATOM  11075  CD  GLU A 710     -18.259 -31.520 -10.811  1.00  0.110          C  
ATOM  11076  OE1 GLU A 710     -18.114 -31.508  -9.610  1.00  0.110          O  
ATOM  11077  OE2 GLU A 710     -18.003 -32.474 -11.503  1.00  0.110          O  
ATOM  11078  H   GLU A 710     -17.520 -27.642 -11.745  1.00  0.080          H  
ATOM  11079  HA  GLU A 710     -20.349 -28.106 -11.856  1.00  0.100          H  
ATOM  11080 1HB  GLU A 710     -18.237 -29.007  -9.886  1.00  0.130          H  
ATOM  11081 2HB  GLU A 710     -19.893 -29.547  -9.828  1.00  0.130          H  
ATOM  11082 1HG  GLU A 710     -19.653 -30.535 -12.059  1.00  0.130          H  
ATOM  11083 2HG  GLU A 710     -18.023 -29.919 -12.165  1.00  0.130          H  
ATOM  11084  N   LEU A 711     -19.294 -26.212  -9.387  1.00  0.070          N  
ATOM  11085  CA  LEU A 711     -19.672 -25.266  -8.353  1.00  0.060          C  
ATOM  11086  C   LEU A 711     -20.510 -24.166  -9.000  1.00  0.060          C  
ATOM  11087  O   LEU A 711     -21.534 -23.758  -8.446  1.00  0.050          O  
ATOM  11088  CB  LEU A 711     -18.402 -24.699  -7.685  1.00  0.090          C  
ATOM  11089  CG  LEU A 711     -18.549 -23.742  -6.507  1.00  0.090          C  
ATOM  11090  CD1 LEU A 711     -19.248 -24.443  -5.317  1.00  0.090          C  
ATOM  11091  CD2 LEU A 711     -17.146 -23.216  -6.118  1.00  0.090          C  
ATOM  11092  H   LEU A 711     -18.298 -26.374  -9.561  1.00  0.080          H  
ATOM  11093  HA  LEU A 711     -20.280 -25.784  -7.619  1.00  0.070          H  
ATOM  11094 1HB  LEU A 711     -17.787 -25.539  -7.362  1.00  0.110          H  
ATOM  11095 2HB  LEU A 711     -17.851 -24.161  -8.433  1.00  0.110          H  
ATOM  11096  HG  LEU A 711     -19.164 -22.923  -6.803  1.00  0.110          H  
ATOM  11097 1HD1 LEU A 711     -19.338 -23.727  -4.500  1.00  0.110          H  
ATOM  11098 2HD1 LEU A 711     -20.241 -24.785  -5.600  1.00  0.110          H  
ATOM  11099 3HD1 LEU A 711     -18.649 -25.296  -4.988  1.00  0.110          H  
ATOM  11100 1HD2 LEU A 711     -17.232 -22.512  -5.287  1.00  0.110          H  
ATOM  11101 2HD2 LEU A 711     -16.519 -24.033  -5.825  1.00  0.110          H  
ATOM  11102 3HD2 LEU A 711     -16.697 -22.708  -6.976  1.00  0.110          H  
ATOM  11103  N   GLU A 712     -20.090 -23.689 -10.181  1.00  0.060          N  
ATOM  11104  CA  GLU A 712     -20.859 -22.680 -10.890  1.00  0.070          C  
ATOM  11105  C   GLU A 712     -22.238 -23.189 -11.265  1.00  0.080          C  
ATOM  11106  O   GLU A 712     -23.223 -22.473 -11.090  1.00  0.100          O  
ATOM  11107  CB  GLU A 712     -20.148 -22.222 -12.154  1.00  0.090          C  
ATOM  11108  CG  GLU A 712     -18.958 -21.370 -11.901  1.00  0.090          C  
ATOM  11109  CD  GLU A 712     -18.324 -20.853 -13.131  1.00  0.090          C  
ATOM  11110  OE1 GLU A 712     -18.695 -21.240 -14.207  1.00  0.090          O  
ATOM  11111  OE2 GLU A 712     -17.450 -20.035 -12.978  1.00  0.090          O  
ATOM  11112  H   GLU A 712     -19.196 -24.014 -10.558  1.00  0.070          H  
ATOM  11113  HA  GLU A 712     -20.977 -21.820 -10.235  1.00  0.080          H  
ATOM  11114 1HB  GLU A 712     -19.789 -23.095 -12.688  1.00  0.110          H  
ATOM  11115 2HB  GLU A 712     -20.836 -21.726 -12.809  1.00  0.110          H  
ATOM  11116 1HG  GLU A 712     -19.255 -20.536 -11.275  1.00  0.110          H  
ATOM  11117 2HG  GLU A 712     -18.231 -21.948 -11.348  1.00  0.110          H  
ATOM  11118  N   ARG A 713     -22.341 -24.446 -11.712  1.00  0.090          N  
ATOM  11119  CA  ARG A 713     -23.649 -24.990 -12.048  1.00  0.120          C  
ATOM  11120  C   ARG A 713     -24.559 -24.963 -10.816  1.00  0.120          C  
ATOM  11121  O   ARG A 713     -25.720 -24.553 -10.909  1.00  0.160          O  
ATOM  11122  CB  ARG A 713     -23.519 -26.401 -12.597  1.00  0.160          C  
ATOM  11123  CG  ARG A 713     -22.874 -26.487 -13.984  1.00  0.160          C  
ATOM  11124  CD  ARG A 713     -22.877 -27.872 -14.528  1.00  0.160          C  
ATOM  11125  NE  ARG A 713     -22.109 -27.972 -15.776  1.00  0.160          N  
ATOM  11126  CZ  ARG A 713     -20.805 -28.338 -15.868  1.00  0.160          C  
ATOM  11127  NH1 ARG A 713     -20.128 -28.625 -14.782  1.00  0.160          N  
ATOM  11128  NH2 ARG A 713     -20.222 -28.407 -17.056  1.00  0.160          N  
ATOM  11129  H   ARG A 713     -21.483 -24.986 -11.880  1.00  0.110          H  
ATOM  11130  HA  ARG A 713     -24.095 -24.365 -12.820  1.00  0.140          H  
ATOM  11131 1HB  ARG A 713     -22.897 -26.981 -11.927  1.00  0.190          H  
ATOM  11132 2HB  ARG A 713     -24.483 -26.879 -12.628  1.00  0.190          H  
ATOM  11133 1HG  ARG A 713     -23.422 -25.848 -14.673  1.00  0.190          H  
ATOM  11134 2HG  ARG A 713     -21.849 -26.148 -13.929  1.00  0.190          H  
ATOM  11135 1HD  ARG A 713     -22.466 -28.561 -13.796  1.00  0.190          H  
ATOM  11136 2HD  ARG A 713     -23.899 -28.164 -14.746  1.00  0.190          H  
ATOM  11137  HE  ARG A 713     -22.597 -27.760 -16.637  1.00  0.190          H  
ATOM  11138 1HH1 ARG A 713     -20.586 -28.558 -13.892  1.00  0.190          H  
ATOM  11139 2HH1 ARG A 713     -19.159 -28.909 -14.837  1.00  0.190          H  
ATOM  11140 1HH2 ARG A 713     -20.748 -28.187 -17.891  1.00  0.190          H  
ATOM  11141 2HH2 ARG A 713     -19.253 -28.681 -17.132  1.00  0.190          H  
ATOM  11142  N   LEU A 714     -24.007 -25.347  -9.652  1.00  0.110          N  
ATOM  11143  CA  LEU A 714     -24.737 -25.327  -8.384  1.00  0.120          C  
ATOM  11144  C   LEU A 714     -25.216 -23.904  -8.066  1.00  0.100          C  
ATOM  11145  O   LEU A 714     -26.385 -23.701  -7.708  1.00  0.120          O  
ATOM  11146  CB  LEU A 714     -23.838 -25.879  -7.244  1.00  0.160          C  
ATOM  11147  CG  LEU A 714     -24.475 -26.092  -5.812  1.00  0.160          C  
ATOM  11148  CD1 LEU A 714     -23.711 -27.219  -5.086  1.00  0.160          C  
ATOM  11149  CD2 LEU A 714     -24.361 -24.813  -4.965  1.00  0.160          C  
ATOM  11150  H   LEU A 714     -23.047 -25.714  -9.665  1.00  0.130          H  
ATOM  11151  HA  LEU A 714     -25.612 -25.970  -8.480  1.00  0.140          H  
ATOM  11152 1HB  LEU A 714     -23.423 -26.833  -7.572  1.00  0.200          H  
ATOM  11153 2HB  LEU A 714     -23.009 -25.195  -7.114  1.00  0.200          H  
ATOM  11154  HG  LEU A 714     -25.523 -26.383  -5.916  1.00  0.200          H  
ATOM  11155 1HD1 LEU A 714     -24.126 -27.392  -4.098  1.00  0.200          H  
ATOM  11156 2HD1 LEU A 714     -23.775 -28.141  -5.666  1.00  0.200          H  
ATOM  11157 3HD1 LEU A 714     -22.679 -26.923  -4.987  1.00  0.200          H  
ATOM  11158 1HD2 LEU A 714     -24.788 -25.017  -4.004  1.00  0.200          H  
ATOM  11159 2HD2 LEU A 714     -23.311 -24.538  -4.849  1.00  0.200          H  
ATOM  11160 3HD2 LEU A 714     -24.893 -23.985  -5.411  1.00  0.200          H  
ATOM  11161  N   TYR A 715     -24.306 -22.922  -8.168  1.00  0.090          N  
ATOM  11162  CA  TYR A 715     -24.647 -21.534  -7.878  1.00  0.100          C  
ATOM  11163  C   TYR A 715     -25.732 -21.018  -8.810  1.00  0.110          C  
ATOM  11164  O   TYR A 715     -26.668 -20.350  -8.357  1.00  0.130          O  
ATOM  11165  CB  TYR A 715     -23.427 -20.625  -8.040  1.00  0.140          C  
ATOM  11166  CG  TYR A 715     -22.330 -20.688  -6.983  1.00  0.140          C  
ATOM  11167  CD1 TYR A 715     -22.581 -21.007  -5.645  1.00  0.140          C  
ATOM  11168  CD2 TYR A 715     -21.038 -20.397  -7.380  1.00  0.140          C  
ATOM  11169  CE1 TYR A 715     -21.539 -21.025  -4.744  1.00  0.140          C  
ATOM  11170  CE2 TYR A 715     -20.024 -20.416  -6.484  1.00  0.140          C  
ATOM  11171  CZ  TYR A 715     -20.258 -20.730  -5.176  1.00  0.140          C  
ATOM  11172  OH  TYR A 715     -19.215 -20.741  -4.292  1.00  0.140          O  
ATOM  11173  H   TYR A 715     -23.344 -23.161  -8.429  1.00  0.110          H  
ATOM  11174  HA  TYR A 715     -25.037 -21.475  -6.867  1.00  0.120          H  
ATOM  11175 1HB  TYR A 715     -22.964 -20.868  -8.986  1.00  0.160          H  
ATOM  11176 2HB  TYR A 715     -23.762 -19.599  -8.112  1.00  0.160          H  
ATOM  11177  HD1 TYR A 715     -23.580 -21.237  -5.296  1.00  0.160          H  
ATOM  11178  HD2 TYR A 715     -20.827 -20.147  -8.415  1.00  0.160          H  
ATOM  11179  HE1 TYR A 715     -21.723 -21.267  -3.702  1.00  0.160          H  
ATOM  11180  HE2 TYR A 715     -19.015 -20.185  -6.806  1.00  0.160          H  
ATOM  11181  HH  TYR A 715     -18.395 -20.468  -4.749  1.00  0.160          H  
ATOM  11182  N   LEU A 716     -25.635 -21.346 -10.102  1.00  0.120          N  
ATOM  11183  CA  LEU A 716     -26.625 -20.898 -11.064  1.00  0.150          C  
ATOM  11184  C   LEU A 716     -27.981 -21.489 -10.745  1.00  0.140          C  
ATOM  11185  O   LEU A 716     -28.991 -20.788 -10.830  1.00  0.170          O  
ATOM  11186  CB  LEU A 716     -26.232 -21.325 -12.489  1.00  0.200          C  
ATOM  11187  CG  LEU A 716     -24.988 -20.648 -13.122  1.00  0.200          C  
ATOM  11188  CD1 LEU A 716     -24.642 -21.363 -14.409  1.00  0.200          C  
ATOM  11189  CD2 LEU A 716     -25.245 -19.163 -13.381  1.00  0.200          C  
ATOM  11190  H   LEU A 716     -24.826 -21.884 -10.421  1.00  0.140          H  
ATOM  11191  HA  LEU A 716     -26.703 -19.819 -11.004  1.00  0.180          H  
ATOM  11192 1HB  LEU A 716     -26.036 -22.398 -12.467  1.00  0.240          H  
ATOM  11193 2HB  LEU A 716     -27.080 -21.151 -13.148  1.00  0.240          H  
ATOM  11194  HG  LEU A 716     -24.166 -20.751 -12.468  1.00  0.240          H  
ATOM  11195 1HD1 LEU A 716     -23.752 -20.910 -14.847  1.00  0.240          H  
ATOM  11196 2HD1 LEU A 716     -24.445 -22.411 -14.198  1.00  0.240          H  
ATOM  11197 3HD1 LEU A 716     -25.473 -21.283 -15.107  1.00  0.240          H  
ATOM  11198 1HD2 LEU A 716     -24.354 -18.717 -13.824  1.00  0.240          H  
ATOM  11199 2HD2 LEU A 716     -26.087 -19.051 -14.065  1.00  0.240          H  
ATOM  11200 3HD2 LEU A 716     -25.465 -18.655 -12.459  1.00  0.240          H  
ATOM  11201  N   GLN A 717     -28.014 -22.766 -10.352  1.00  0.130          N  
ATOM  11202  CA  GLN A 717     -29.272 -23.413 -10.038  1.00  0.130          C  
ATOM  11203  C   GLN A 717     -29.954 -22.720  -8.862  1.00  0.120          C  
ATOM  11204  O   GLN A 717     -31.159 -22.453  -8.919  1.00  0.140          O  
ATOM  11205  CB  GLN A 717     -29.039 -24.879  -9.709  1.00  0.180          C  
ATOM  11206  CG  GLN A 717     -30.282 -25.711  -9.550  1.00  0.180          C  
ATOM  11207  CD  GLN A 717     -29.887 -27.114  -9.251  1.00  0.180          C  
ATOM  11208  OE1 GLN A 717     -28.934 -27.299  -8.500  1.00  0.180          O  
ATOM  11209  NE2 GLN A 717     -30.565 -28.099  -9.804  1.00  0.180          N  
ATOM  11210  H   GLN A 717     -27.146 -23.315 -10.344  1.00  0.160          H  
ATOM  11211  HA  GLN A 717     -29.926 -23.343 -10.908  1.00  0.160          H  
ATOM  11212 1HB  GLN A 717     -28.398 -25.334 -10.446  1.00  0.220          H  
ATOM  11213 2HB  GLN A 717     -28.500 -24.931  -8.762  1.00  0.220          H  
ATOM  11214 1HG  GLN A 717     -30.883 -25.323  -8.742  1.00  0.220          H  
ATOM  11215 2HG  GLN A 717     -30.848 -25.697 -10.485  1.00  0.220          H  
ATOM  11216 1HE2 GLN A 717     -30.272 -29.064  -9.610  1.00  0.220          H  
ATOM  11217 2HE2 GLN A 717     -31.334 -27.917 -10.413  1.00  0.220          H  
ATOM  11218  N   MET A 718     -29.205 -22.418  -7.783  1.00  0.130          N  
ATOM  11219  CA  MET A 718     -29.864 -21.755  -6.658  1.00  0.150          C  
ATOM  11220  C   MET A 718     -30.254 -20.335  -7.024  1.00  0.130          C  
ATOM  11221  O   MET A 718     -31.297 -19.846  -6.575  1.00  0.140          O  
ATOM  11222  CB  MET A 718     -29.050 -21.763  -5.372  1.00  0.200          C  
ATOM  11223  CG  MET A 718     -29.878 -21.241  -4.139  1.00  0.200          C  
ATOM  11224  SD  MET A 718     -31.354 -22.235  -3.749  1.00  0.200          S  
ATOM  11225  CE  MET A 718     -30.695 -23.654  -2.854  1.00  0.200          C  
ATOM  11226  H   MET A 718     -28.211 -22.686  -7.755  1.00  0.160          H  
ATOM  11227  HA  MET A 718     -30.787 -22.280  -6.454  1.00  0.180          H  
ATOM  11228 1HB  MET A 718     -28.692 -22.771  -5.166  1.00  0.240          H  
ATOM  11229 2HB  MET A 718     -28.173 -21.121  -5.496  1.00  0.240          H  
ATOM  11230 1HG  MET A 718     -29.274 -21.218  -3.279  1.00  0.240          H  
ATOM  11231 2HG  MET A 718     -30.211 -20.227  -4.322  1.00  0.240          H  
ATOM  11232 1HE  MET A 718     -31.507 -24.330  -2.579  1.00  0.240          H  
ATOM  11233 2HE  MET A 718     -29.984 -24.187  -3.479  1.00  0.240          H  
ATOM  11234 3HE  MET A 718     -30.200 -23.318  -1.954  1.00  0.240          H  
ATOM  11235  N   TRP A 719     -29.435 -19.657  -7.830  1.00  0.120          N  
ATOM  11236  CA  TRP A 719     -29.779 -18.317  -8.254  1.00  0.130          C  
ATOM  11237  C   TRP A 719     -31.083 -18.273  -9.011  1.00  0.100          C  
ATOM  11238  O   TRP A 719     -31.938 -17.442  -8.706  1.00  0.100          O  
ATOM  11239  CB  TRP A 719     -28.706 -17.687  -9.113  1.00  0.180          C  
ATOM  11240  CG  TRP A 719     -29.214 -16.458  -9.722  1.00  0.180          C  
ATOM  11241  CD1 TRP A 719     -29.513 -16.282 -11.034  1.00  0.180          C  
ATOM  11242  CD2 TRP A 719     -29.571 -15.238  -9.066  1.00  0.180          C  
ATOM  11243  NE1 TRP A 719     -30.022 -15.049 -11.234  1.00  0.180          N  
ATOM  11244  CE2 TRP A 719     -30.074 -14.392 -10.043  1.00  0.180          C  
ATOM  11245  CE3 TRP A 719     -29.522 -14.806  -7.749  1.00  0.180          C  
ATOM  11246  CZ2 TRP A 719     -30.527 -13.150  -9.752  1.00  0.180          C  
ATOM  11247  CZ3 TRP A 719     -29.982 -13.555  -7.458  1.00  0.180          C  
ATOM  11248  CH2 TRP A 719     -30.480 -12.743  -8.442  1.00  0.180          C  
ATOM  11249  H   TRP A 719     -28.551 -20.069  -8.144  1.00  0.140          H  
ATOM  11250  HA  TRP A 719     -29.892 -17.705  -7.373  1.00  0.160          H  
ATOM  11251 1HB  TRP A 719     -27.850 -17.456  -8.502  1.00  0.210          H  
ATOM  11252 2HB  TRP A 719     -28.397 -18.376  -9.893  1.00  0.210          H  
ATOM  11253  HD1 TRP A 719     -29.382 -17.033 -11.816  1.00  0.210          H  
ATOM  11254  HE1 TRP A 719     -30.329 -14.695 -12.133  1.00  0.210          H  
ATOM  11255  HE3 TRP A 719     -29.136 -15.445  -6.969  1.00  0.210          H  
ATOM  11256  HZ2 TRP A 719     -30.916 -12.507 -10.511  1.00  0.210          H  
ATOM  11257  HZ3 TRP A 719     -29.947 -13.222  -6.421  1.00  0.210          H  
ATOM  11258  HH2 TRP A 719     -30.839 -11.749  -8.176  1.00  0.210          H  
ATOM  11259  N   GLU A 720     -31.239 -19.147 -10.005  1.00  0.100          N  
ATOM  11260  CA  GLU A 720     -32.452 -19.160 -10.803  1.00  0.120          C  
ATOM  11261  C   GLU A 720     -33.652 -19.552  -9.949  1.00  0.090          C  
ATOM  11262  O   GLU A 720     -34.763 -19.061 -10.163  1.00  0.090          O  
ATOM  11263  CB  GLU A 720     -32.294 -20.081 -12.001  1.00  0.160          C  
ATOM  11264  CG  GLU A 720     -31.315 -19.566 -13.085  1.00  0.160          C  
ATOM  11265  CD  GLU A 720     -31.754 -18.269 -13.716  1.00  0.160          C  
ATOM  11266  OE1 GLU A 720     -32.932 -18.118 -13.952  1.00  0.160          O  
ATOM  11267  OE2 GLU A 720     -30.909 -17.454 -14.018  1.00  0.160          O  
ATOM  11268  H   GLU A 720     -30.481 -19.802 -10.221  1.00  0.120          H  
ATOM  11269  HA  GLU A 720     -32.618 -18.153 -11.181  1.00  0.140          H  
ATOM  11270 1HB  GLU A 720     -31.912 -21.046 -11.652  1.00  0.190          H  
ATOM  11271 2HB  GLU A 720     -33.263 -20.258 -12.453  1.00  0.190          H  
ATOM  11272 1HG  GLU A 720     -30.339 -19.416 -12.626  1.00  0.190          H  
ATOM  11273 2HG  GLU A 720     -31.208 -20.323 -13.857  1.00  0.190          H  
ATOM  11274  N   HIS A 721     -33.436 -20.441  -8.976  1.00  0.100          N  
ATOM  11275  CA  HIS A 721     -34.484 -20.879  -8.071  1.00  0.120          C  
ATOM  11276  C   HIS A 721     -35.022 -19.634  -7.351  1.00  0.110          C  
ATOM  11277  O   HIS A 721     -36.221 -19.324  -7.419  1.00  0.120          O  
ATOM  11278  CB  HIS A 721     -33.874 -21.879  -7.080  1.00  0.160          C  
ATOM  11279  CG  HIS A 721     -34.779 -22.566  -6.179  1.00  0.160          C  
ATOM  11280  ND1 HIS A 721     -35.513 -23.664  -6.572  1.00  0.160          N  
ATOM  11281  CD2 HIS A 721     -35.081 -22.354  -4.894  1.00  0.160          C  
ATOM  11282  CE1 HIS A 721     -36.225 -24.090  -5.557  1.00  0.160          C  
ATOM  11283  NE2 HIS A 721     -35.977 -23.313  -4.537  1.00  0.160          N  
ATOM  11284  H   HIS A 721     -32.511 -20.876  -8.887  1.00  0.120          H  
ATOM  11285  HA  HIS A 721     -35.293 -21.355  -8.621  1.00  0.140          H  
ATOM  11286 1HB  HIS A 721     -33.325 -22.627  -7.637  1.00  0.190          H  
ATOM  11287 2HB  HIS A 721     -33.163 -21.370  -6.459  1.00  0.190          H  
ATOM  11288  HD2 HIS A 721     -34.688 -21.561  -4.254  1.00  0.190          H  
ATOM  11289  HE1 HIS A 721     -36.910 -24.939  -5.562  1.00  0.190          H  
ATOM  11290  HE2 HIS A 721     -36.392 -23.381  -3.612  1.00  0.190          H  
ATOM  11291  N   TYR A 722     -34.103 -18.871  -6.744  1.00  0.100          N  
ATOM  11292  CA  TYR A 722     -34.405 -17.607  -6.076  1.00  0.100          C  
ATOM  11293  C   TYR A 722     -35.055 -16.570  -6.991  1.00  0.110          C  
ATOM  11294  O   TYR A 722     -36.076 -15.970  -6.655  1.00  0.110          O  
ATOM  11295  CB  TYR A 722     -33.126 -17.014  -5.488  1.00  0.140          C  
ATOM  11296  CG  TYR A 722     -33.259 -15.574  -5.044  1.00  0.140          C  
ATOM  11297  CD1 TYR A 722     -33.837 -15.207  -3.838  1.00  0.140          C  
ATOM  11298  CD2 TYR A 722     -32.788 -14.607  -5.897  1.00  0.140          C  
ATOM  11299  CE1 TYR A 722     -33.933 -13.852  -3.512  1.00  0.140          C  
ATOM  11300  CE2 TYR A 722     -32.878 -13.290  -5.579  1.00  0.140          C  
ATOM  11301  CZ  TYR A 722     -33.444 -12.892  -4.408  1.00  0.140          C  
ATOM  11302  OH  TYR A 722     -33.501 -11.538  -4.114  1.00  0.140          O  
ATOM  11303  H   TYR A 722     -33.129 -19.195  -6.743  1.00  0.120          H  
ATOM  11304  HA  TYR A 722     -35.103 -17.817  -5.263  1.00  0.120          H  
ATOM  11305 1HB  TYR A 722     -32.807 -17.612  -4.634  1.00  0.170          H  
ATOM  11306 2HB  TYR A 722     -32.339 -17.068  -6.231  1.00  0.170          H  
ATOM  11307  HD1 TYR A 722     -34.214 -15.967  -3.154  1.00  0.170          H  
ATOM  11308  HD2 TYR A 722     -32.338 -14.906  -6.842  1.00  0.170          H  
ATOM  11309  HE1 TYR A 722     -34.383 -13.546  -2.568  1.00  0.170          H  
ATOM  11310  HE2 TYR A 722     -32.497 -12.549  -6.259  1.00  0.170          H  
ATOM  11311  HH  TYR A 722     -32.979 -11.030  -4.797  1.00  0.170          H  
ATOM  11312  N   ALA A 723     -34.458 -16.338  -8.160  1.00  0.110          N  
ATOM  11313  CA  ALA A 723     -34.949 -15.345  -9.109  1.00  0.120          C  
ATOM  11314  C   ALA A 723     -36.386 -15.670  -9.542  1.00  0.120          C  
ATOM  11315  O   ALA A 723     -37.196 -14.771  -9.774  1.00  0.130          O  
ATOM  11316  CB  ALA A 723     -34.007 -15.261 -10.296  1.00  0.160          C  
ATOM  11317  H   ALA A 723     -33.605 -16.845  -8.392  1.00  0.130          H  
ATOM  11318  HA  ALA A 723     -34.957 -14.377  -8.608  1.00  0.140          H  
ATOM  11319 1HB  ALA A 723     -34.355 -14.492 -10.985  1.00  0.200          H  
ATOM  11320 2HB  ALA A 723     -33.007 -15.013  -9.944  1.00  0.200          H  
ATOM  11321 3HB  ALA A 723     -33.984 -16.222 -10.802  1.00  0.200          H  
ATOM  11322  N   ALA A 724     -36.730 -16.960  -9.594  1.00  0.130          N  
ATOM  11323  CA  ALA A 724     -38.060 -17.424  -9.968  1.00  0.140          C  
ATOM  11324  C   ALA A 724     -39.064 -17.288  -8.812  1.00  0.150          C  
ATOM  11325  O   ALA A 724     -40.244 -17.610  -8.973  1.00  0.170          O  
ATOM  11326  CB  ALA A 724     -37.998 -18.877 -10.413  1.00  0.190          C  
ATOM  11327  H   ALA A 724     -36.011 -17.677  -9.446  1.00  0.160          H  
ATOM  11328  HA  ALA A 724     -38.410 -16.809 -10.795  1.00  0.170          H  
ATOM  11329 1HB  ALA A 724     -38.987 -19.210 -10.716  1.00  0.230          H  
ATOM  11330 2HB  ALA A 724     -37.304 -18.970 -11.250  1.00  0.230          H  
ATOM  11331 3HB  ALA A 724     -37.645 -19.487  -9.582  1.00  0.230          H  
ATOM  11332  N   GLY A 725     -38.600 -16.828  -7.645  1.00  0.130          N  
ATOM  11333  CA  GLY A 725     -39.437 -16.647  -6.474  1.00  0.150          C  
ATOM  11334  C   GLY A 725     -39.564 -17.868  -5.575  1.00  0.170          C  
ATOM  11335  O   GLY A 725     -40.484 -17.925  -4.752  1.00  0.200          O  
ATOM  11336  H   GLY A 725     -37.619 -16.563  -7.554  1.00  0.160          H  
ATOM  11337 1HA  GLY A 725     -39.025 -15.823  -5.891  1.00  0.180          H  
ATOM  11338 2HA  GLY A 725     -40.428 -16.333  -6.796  1.00  0.180          H  
ATOM  11339  N   ASN A 726     -38.686 -18.862  -5.724  1.00  0.150          N  
ATOM  11340  CA  ASN A 726     -38.796 -20.041  -4.888  1.00  0.190          C  
ATOM  11341  C   ASN A 726     -37.906 -19.931  -3.654  1.00  0.190          C  
ATOM  11342  O   ASN A 726     -36.828 -19.332  -3.692  1.00  0.260          O  
ATOM  11343  CB  ASN A 726     -38.460 -21.271  -5.690  1.00  0.250          C  
ATOM  11344  CG  ASN A 726     -39.434 -21.535  -6.795  1.00  0.250          C  
ATOM  11345  OD1 ASN A 726     -40.656 -21.445  -6.611  1.00  0.250          O  
ATOM  11346  ND2 ASN A 726     -38.921 -21.869  -7.955  1.00  0.250          N  
ATOM  11347  H   ASN A 726     -37.895 -18.812  -6.375  1.00  0.180          H  
ATOM  11348  HA  ASN A 726     -39.824 -20.129  -4.539  1.00  0.230          H  
ATOM  11349 1HB  ASN A 726     -37.472 -21.164  -6.119  1.00  0.300          H  
ATOM  11350 2HB  ASN A 726     -38.444 -22.130  -5.027  1.00  0.300          H  
ATOM  11351 1HD2 ASN A 726     -39.522 -22.065  -8.732  1.00  0.300          H  
ATOM  11352 2HD2 ASN A 726     -37.926 -21.942  -8.069  1.00  0.300          H  
ATOM  11353  N   LYS A 727     -38.343 -20.551  -2.560  1.00  0.180          N  
ATOM  11354  CA  LYS A 727     -37.550 -20.599  -1.341  1.00  0.190          C  
ATOM  11355  C   LYS A 727     -36.521 -21.706  -1.522  1.00  0.190          C  
ATOM  11356  O   LYS A 727     -36.859 -22.703  -2.159  1.00  0.290          O  
ATOM  11357  CB  LYS A 727     -38.442 -20.863  -0.128  1.00  0.260          C  
ATOM  11358  CG  LYS A 727     -39.410 -19.732   0.187  1.00  0.260          C  
ATOM  11359  CD  LYS A 727     -40.244 -20.040   1.428  1.00  0.260          C  
ATOM  11360  CE  LYS A 727     -41.214 -18.904   1.748  1.00  0.260          C  
ATOM  11361  NZ  LYS A 727     -42.045 -19.202   2.952  1.00  0.260          N  
ATOM  11362  H   LYS A 727     -39.245 -21.008  -2.591  1.00  0.220          H  
ATOM  11363  HA  LYS A 727     -37.071 -19.637  -1.222  1.00  0.230          H  
ATOM  11364 1HB  LYS A 727     -39.028 -21.766  -0.300  1.00  0.310          H  
ATOM  11365 2HB  LYS A 727     -37.831 -21.040   0.753  1.00  0.310          H  
ATOM  11366 1HG  LYS A 727     -38.844 -18.815   0.354  1.00  0.310          H  
ATOM  11367 2HG  LYS A 727     -40.073 -19.575  -0.664  1.00  0.310          H  
ATOM  11368 1HD  LYS A 727     -40.813 -20.956   1.265  1.00  0.310          H  
ATOM  11369 2HD  LYS A 727     -39.584 -20.191   2.282  1.00  0.310          H  
ATOM  11370 1HE  LYS A 727     -40.647 -17.992   1.928  1.00  0.310          H  
ATOM  11371 2HE  LYS A 727     -41.874 -18.748   0.895  1.00  0.310          H  
ATOM  11372 1HZ  LYS A 727     -42.671 -18.428   3.129  1.00  0.310          H  
ATOM  11373 2HZ  LYS A 727     -42.585 -20.041   2.792  1.00  0.310          H  
ATOM  11374 3HZ  LYS A 727     -41.444 -19.337   3.753  1.00  0.310          H  
ATOM  11375  N   PRO A 728     -35.319 -21.634  -0.914  1.00  0.170          N  
ATOM  11376  CA  PRO A 728     -34.265 -22.633  -1.031  1.00  0.180          C  
ATOM  11377  C   PRO A 728     -34.776 -24.031  -0.736  1.00  0.160          C  
ATOM  11378  O   PRO A 728     -35.540 -24.241   0.209  1.00  0.180          O  
ATOM  11379  CB  PRO A 728     -33.265 -22.172   0.035  1.00  0.270          C  
ATOM  11380  CG  PRO A 728     -33.464 -20.679   0.106  1.00  0.270          C  
ATOM  11381  CD  PRO A 728     -34.951 -20.473  -0.070  1.00  0.270          C  
ATOM  11382  HA  PRO A 728     -33.831 -22.583  -2.039  1.00  0.220          H  
ATOM  11383 1HB  PRO A 728     -33.468 -22.683   0.988  1.00  0.320          H  
ATOM  11384 2HB  PRO A 728     -32.242 -22.455  -0.262  1.00  0.320          H  
ATOM  11385 1HG  PRO A 728     -33.116 -20.293   1.079  1.00  0.320          H  
ATOM  11386 2HG  PRO A 728     -32.865 -20.173  -0.667  1.00  0.320          H  
ATOM  11387 1HD  PRO A 728     -35.474 -20.497   0.896  1.00  0.320          H  
ATOM  11388 2HD  PRO A 728     -35.072 -19.521  -0.596  1.00  0.320          H  
ATOM  11389  N   ASP A 729     -34.353 -24.968  -1.582  1.00  0.150          N  
ATOM  11390  CA  ASP A 729     -34.708 -26.381  -1.532  1.00  0.140          C  
ATOM  11391  C   ASP A 729     -33.445 -27.247  -1.557  1.00  0.130          C  
ATOM  11392  O   ASP A 729     -32.331 -26.726  -1.664  1.00  0.140          O  
ATOM  11393  CB  ASP A 729     -35.649 -26.707  -2.704  1.00  0.200          C  
ATOM  11394  CG  ASP A 729     -36.573 -27.930  -2.483  1.00  0.200          C  
ATOM  11395  OD1 ASP A 729     -36.235 -28.783  -1.681  1.00  0.200          O  
ATOM  11396  OD2 ASP A 729     -37.598 -27.989  -3.119  1.00  0.200          O  
ATOM  11397  H   ASP A 729     -33.725 -24.684  -2.320  1.00  0.180          H  
ATOM  11398  HA  ASP A 729     -35.238 -26.577  -0.601  1.00  0.170          H  
ATOM  11399 1HB  ASP A 729     -36.280 -25.838  -2.895  1.00  0.240          H  
ATOM  11400 2HB  ASP A 729     -35.052 -26.879  -3.604  1.00  0.240          H  
ATOM  11401  N   HIS A 730     -33.616 -28.562  -1.490  1.00  0.130          N  
ATOM  11402  CA  HIS A 730     -32.476 -29.475  -1.569  1.00  0.140          C  
ATOM  11403  C   HIS A 730     -32.097 -29.693  -3.035  1.00  0.150          C  
ATOM  11404  O   HIS A 730     -32.874 -30.205  -3.852  1.00  0.160          O  
ATOM  11405  CB  HIS A 730     -32.776 -30.827  -0.910  1.00  0.190          C  
ATOM  11406  CG  HIS A 730     -33.028 -30.780   0.585  1.00  0.190          C  
ATOM  11407  ND1 HIS A 730     -32.035 -30.495   1.511  1.00  0.190          N  
ATOM  11408  CD2 HIS A 730     -34.152 -31.015   1.306  1.00  0.190          C  
ATOM  11409  CE1 HIS A 730     -32.543 -30.563   2.733  1.00  0.190          C  
ATOM  11410  NE2 HIS A 730     -33.822 -30.875   2.636  1.00  0.190          N  
ATOM  11411  H   HIS A 730     -34.568 -28.918  -1.392  1.00  0.160          H  
ATOM  11412  HA  HIS A 730     -31.621 -29.036  -1.063  1.00  0.170          H  
ATOM  11413 1HB  HIS A 730     -33.644 -31.278  -1.393  1.00  0.230          H  
ATOM  11414 2HB  HIS A 730     -31.930 -31.491  -1.076  1.00  0.230          H  
ATOM  11415  HD2 HIS A 730     -35.133 -31.276   0.906  1.00  0.230          H  
ATOM  11416  HE1 HIS A 730     -31.996 -30.389   3.665  1.00  0.230          H  
ATOM  11417  HE2 HIS A 730     -34.465 -30.998   3.411  1.00  0.230          H  
ATOM  11418  N   MET A 731     -30.896 -29.277  -3.392  1.00  0.160          N  
ATOM  11419  CA  MET A 731     -30.494 -29.335  -4.787  1.00  0.170          C  
ATOM  11420  C   MET A 731     -29.887 -30.669  -5.150  1.00  0.170          C  
ATOM  11421  O   MET A 731     -28.667 -30.821  -5.234  1.00  0.170          O  
ATOM  11422  CB  MET A 731     -29.605 -28.162  -5.169  1.00  0.230          C  
ATOM  11423  CG  MET A 731     -30.302 -26.821  -5.055  1.00  0.230          C  
ATOM  11424  SD  MET A 731     -31.690 -26.710  -6.196  1.00  0.230          S  
ATOM  11425  CE  MET A 731     -32.140 -25.017  -6.102  1.00  0.230          C  
ATOM  11426  H   MET A 731     -30.268 -28.961  -2.652  1.00  0.190          H  
ATOM  11427  HA  MET A 731     -31.393 -29.245  -5.393  1.00  0.200          H  
ATOM  11428 1HB  MET A 731     -28.728 -28.135  -4.585  1.00  0.280          H  
ATOM  11429 2HB  MET A 731     -29.292 -28.283  -6.205  1.00  0.280          H  
ATOM  11430 1HG  MET A 731     -30.675 -26.684  -4.035  1.00  0.280          H  
ATOM  11431 2HG  MET A 731     -29.599 -26.018  -5.286  1.00  0.280          H  
ATOM  11432 1HE  MET A 731     -32.969 -24.837  -6.775  1.00  0.280          H  
ATOM  11433 2HE  MET A 731     -32.434 -24.770  -5.088  1.00  0.280          H  
ATOM  11434 3HE  MET A 731     -31.299 -24.417  -6.400  1.00  0.280          H  
ATOM  11435  N   ILE A 732     -30.778 -31.641  -5.345  1.00  0.190          N  
ATOM  11436  CA  ILE A 732     -30.408 -33.037  -5.606  1.00  0.230          C  
ATOM  11437  C   ILE A 732     -30.515 -33.418  -7.078  1.00  0.330          C  
ATOM  11438  O   ILE A 732     -30.381 -34.590  -7.431  1.00  0.460          O  
ATOM  11439  CB  ILE A 732     -31.291 -34.006  -4.775  1.00  0.310          C  
ATOM  11440  CG1 ILE A 732     -32.786 -33.880  -5.199  1.00  0.310          C  
ATOM  11441  CG2 ILE A 732     -31.100 -33.724  -3.308  1.00  0.310          C  
ATOM  11442  CD1 ILE A 732     -33.708 -34.946  -4.639  1.00  0.310          C  
ATOM  11443  H   ILE A 732     -31.756 -31.358  -5.214  1.00  0.230          H  
ATOM  11444  HA  ILE A 732     -29.372 -33.173  -5.301  1.00  0.280          H  
ATOM  11445  HB  ILE A 732     -30.987 -35.030  -4.979  1.00  0.370          H  
ATOM  11446 1HG1 ILE A 732     -33.162 -32.905  -4.889  1.00  0.370          H  
ATOM  11447 2HG1 ILE A 732     -32.846 -33.952  -6.270  1.00  0.370          H  
ATOM  11448 1HG2 ILE A 732     -31.682 -34.405  -2.702  1.00  0.370          H  
ATOM  11449 2HG2 ILE A 732     -30.067 -33.863  -3.092  1.00  0.370          H  
ATOM  11450 3HG2 ILE A 732     -31.392 -32.703  -3.088  1.00  0.370          H  
ATOM  11451 1HD1 ILE A 732     -34.718 -34.772  -5.009  1.00  0.370          H  
ATOM  11452 2HD1 ILE A 732     -33.365 -35.928  -4.967  1.00  0.370          H  
ATOM  11453 3HD1 ILE A 732     -33.718 -34.909  -3.557  1.00  0.370          H  
ATOM  11454  N   LYS A 733     -30.756 -32.426  -7.920  1.00  0.400          N  
ATOM  11455  CA  LYS A 733     -30.869 -32.619  -9.351  1.00  0.590          C  
ATOM  11456  C   LYS A 733     -29.818 -31.739 -10.020  1.00  1.110          C  
ATOM  11457  O   LYS A 733     -29.467 -30.703  -9.460  1.00  1.390          O  
ATOM  11458  CB  LYS A 733     -32.254 -32.220  -9.843  1.00  0.750          C  
ATOM  11459  CG  LYS A 733     -33.438 -32.957  -9.218  1.00  0.750          C  
ATOM  11460  CD  LYS A 733     -33.472 -34.439  -9.587  1.00  0.750          C  
ATOM  11461  CE  LYS A 733     -34.719 -35.121  -9.028  1.00  0.750          C  
ATOM  11462  NZ  LYS A 733     -34.744 -36.586  -9.333  1.00  0.750          N  
ATOM  11463  H   LYS A 733     -30.841 -31.501  -7.524  1.00  0.480          H  
ATOM  11464  HA  LYS A 733     -30.698 -33.662  -9.563  1.00  0.710          H  
ATOM  11465 1HB  LYS A 733     -32.393 -31.165  -9.632  1.00  0.900          H  
ATOM  11466 2HB  LYS A 733     -32.304 -32.349 -10.919  1.00  0.900          H  
ATOM  11467 1HG  LYS A 733     -33.403 -32.844  -8.145  1.00  0.900          H  
ATOM  11468 2HG  LYS A 733     -34.358 -32.495  -9.573  1.00  0.900          H  
ATOM  11469 1HD  LYS A 733     -33.451 -34.551 -10.672  1.00  0.900          H  
ATOM  11470 2HD  LYS A 733     -32.600 -34.941  -9.166  1.00  0.900          H  
ATOM  11471 1HE  LYS A 733     -34.742 -34.984  -7.947  1.00  0.900          H  
ATOM  11472 2HE  LYS A 733     -35.604 -34.656  -9.461  1.00  0.900          H  
ATOM  11473 1HZ  LYS A 733     -35.583 -36.999  -8.945  1.00  0.900          H  
ATOM  11474 2HZ  LYS A 733     -34.735 -36.727 -10.334  1.00  0.900          H  
ATOM  11475 3HZ  LYS A 733     -33.932 -37.028  -8.923  1.00  0.900          H  
ATOM  11476  N   PRO A 734     -29.261 -32.112 -11.184  1.00  1.490          N  
ATOM  11477  CA  PRO A 734     -28.351 -31.297 -11.981  1.00  1.830          C  
ATOM  11478  C   PRO A 734     -29.032 -30.017 -12.413  1.00  1.540          C  
ATOM  11479  O   PRO A 734     -30.211 -30.066 -12.739  1.00  1.320          O  
ATOM  11480  CB  PRO A 734     -28.072 -32.189 -13.200  1.00  2.750          C  
ATOM  11481  CG  PRO A 734     -28.349 -33.596 -12.730  1.00  2.750          C  
ATOM  11482  CD  PRO A 734     -29.485 -33.467 -11.736  1.00  2.750          C  
ATOM  11483  HA  PRO A 734     -27.437 -31.088 -11.403  1.00  2.200          H  
ATOM  11484 1HB  PRO A 734     -28.717 -31.896 -14.042  1.00  3.290          H  
ATOM  11485 2HB  PRO A 734     -27.033 -32.053 -13.540  1.00  3.290          H  
ATOM  11486 1HG  PRO A 734     -28.613 -34.234 -13.591  1.00  3.290          H  
ATOM  11487 2HG  PRO A 734     -27.443 -34.032 -12.283  1.00  3.290          H  
ATOM  11488 1HD  PRO A 734     -30.470 -33.540 -12.226  1.00  3.290          H  
ATOM  11489 2HD  PRO A 734     -29.316 -34.254 -10.993  1.00  3.290          H  
ATOM  11490  N   VAL A 735     -28.265 -28.928 -12.559  1.00  2.350          N  
ATOM  11491  CA  VAL A 735     -28.729 -27.603 -13.035  1.00  2.820          C  
ATOM  11492  C   VAL A 735     -29.599 -27.654 -14.305  1.00  2.500          C  
ATOM  11493  O   VAL A 735     -30.347 -26.719 -14.601  1.00  2.830          O  
ATOM  11494  CB  VAL A 735     -27.504 -26.683 -13.273  1.00  3.760          C  
ATOM  11495  CG1 VAL A 735     -26.711 -27.151 -14.493  1.00  3.760          C  
ATOM  11496  CG2 VAL A 735     -27.938 -25.209 -13.468  1.00  3.760          C  
ATOM  11497  H   VAL A 735     -27.301 -29.007 -12.262  1.00  2.820          H  
ATOM  11498  HA  VAL A 735     -29.323 -27.157 -12.239  1.00  3.380          H  
ATOM  11499  HB  VAL A 735     -26.860 -26.745 -12.398  1.00  4.510          H  
ATOM  11500 1HG1 VAL A 735     -25.850 -26.508 -14.624  1.00  4.510          H  
ATOM  11501 2HG1 VAL A 735     -26.383 -28.177 -14.349  1.00  4.510          H  
ATOM  11502 3HG1 VAL A 735     -27.323 -27.093 -15.390  1.00  4.510          H  
ATOM  11503 1HG2 VAL A 735     -27.049 -24.591 -13.595  1.00  4.510          H  
ATOM  11504 2HG2 VAL A 735     -28.568 -25.104 -14.344  1.00  4.510          H  
ATOM  11505 3HG2 VAL A 735     -28.485 -24.862 -12.611  1.00  4.510          H  
ATOM  11506  N   GLU A 736     -29.496 -28.745 -15.044  1.00  2.490          N  
ATOM  11507  CA  GLU A 736     -30.212 -28.990 -16.279  1.00  2.750          C  
ATOM  11508  C   GLU A 736     -31.731 -29.013 -16.074  1.00  3.010          C  
ATOM  11509  O   GLU A 736     -32.487 -28.845 -17.029  1.00  3.600          O  
ATOM  11510  CB  GLU A 736     -29.757 -30.321 -16.875  1.00  3.750          C  
ATOM  11511  CG  GLU A 736     -28.310 -30.325 -17.365  1.00  3.750          C  
ATOM  11512  CD  GLU A 736     -27.876 -31.658 -17.917  1.00  3.750          C  
ATOM  11513  OE1 GLU A 736     -28.652 -32.582 -17.863  1.00  3.750          O  
ATOM  11514  OE2 GLU A 736     -26.767 -31.751 -18.385  1.00  3.750          O  
ATOM  11515  H   GLU A 736     -28.865 -29.458 -14.715  1.00  2.990          H  
ATOM  11516  HA  GLU A 736     -29.974 -28.189 -16.979  1.00  3.300          H  
ATOM  11517 1HB  GLU A 736     -29.865 -31.107 -16.127  1.00  4.500          H  
ATOM  11518 2HB  GLU A 736     -30.399 -30.581 -17.715  1.00  4.500          H  
ATOM  11519 1HG  GLU A 736     -28.200 -29.568 -18.141  1.00  4.500          H  
ATOM  11520 2HG  GLU A 736     -27.657 -30.051 -16.536  1.00  4.500          H  
ATOM  11521  N   VAL A 737     -32.183 -29.226 -14.835  1.00  3.120          N  
ATOM  11522  CA  VAL A 737     -33.617 -29.302 -14.571  1.00  4.000          C  
ATOM  11523  C   VAL A 737     -34.220 -27.954 -14.168  1.00  4.620          C  
ATOM  11524  O   VAL A 737     -35.394 -27.901 -13.811  1.00  5.090          O  
ATOM  11525  CB  VAL A 737     -33.939 -30.277 -13.419  1.00  5.250          C  
ATOM  11526  CG1 VAL A 737     -33.356 -31.658 -13.734  1.00  5.250          C  
ATOM  11527  CG2 VAL A 737     -33.465 -29.711 -12.068  1.00  5.250          C  
ATOM  11528  H   VAL A 737     -31.499 -29.365 -14.085  1.00  3.740          H  
ATOM  11529  HA  VAL A 737     -34.114 -29.647 -15.477  1.00  4.800          H  
ATOM  11530  HB  VAL A 737     -35.018 -30.403 -13.375  1.00  6.300          H  
ATOM  11531 1HG1 VAL A 737     -33.629 -32.357 -12.947  1.00  6.300          H  
ATOM  11532 2HG1 VAL A 737     -33.754 -32.008 -14.684  1.00  6.300          H  
ATOM  11533 3HG1 VAL A 737     -32.267 -31.590 -13.799  1.00  6.300          H  
ATOM  11534 1HG2 VAL A 737     -33.749 -30.401 -11.300  1.00  6.300          H  
ATOM  11535 2HG2 VAL A 737     -32.404 -29.580 -12.064  1.00  6.300          H  
ATOM  11536 3HG2 VAL A 737     -33.939 -28.754 -11.859  1.00  6.300          H  
ATOM  11537  N   THR A 738     -33.430 -26.881 -14.190  1.00  4.980          N  
ATOM  11538  CA  THR A 738     -33.906 -25.560 -13.778  1.00  5.840          C  
ATOM  11539  C   THR A 738     -35.186 -25.151 -14.512  1.00  6.450          C  
ATOM  11540  O   THR A 738     -35.258 -25.194 -15.738  1.00  6.920          O  
ATOM  11541  CB  THR A 738     -32.792 -24.507 -14.021  1.00  7.830          C  
ATOM  11542  OG1 THR A 738     -31.634 -24.854 -13.272  1.00  7.830          O  
ATOM  11543  CG2 THR A 738     -33.226 -23.133 -13.619  1.00  7.830          C  
ATOM  11544  H   THR A 738     -32.458 -26.981 -14.490  1.00  5.980          H  
ATOM  11545  HA  THR A 738     -34.130 -25.593 -12.709  1.00  7.010          H  
ATOM  11546  HB  THR A 738     -32.532 -24.505 -15.074  1.00  9.400          H  
ATOM  11547  HG1 THR A 738     -31.192 -25.597 -13.720  1.00  9.400          H  
ATOM  11548 1HG2 THR A 738     -32.412 -22.443 -13.812  1.00  9.400          H  
ATOM  11549 2HG2 THR A 738     -34.071 -22.839 -14.193  1.00  9.400          H  
ATOM  11550 3HG2 THR A 738     -33.476 -23.116 -12.560  1.00  9.400          H  
ATOM  11551  N   GLU A 739     -36.197 -24.704 -13.750  1.00  6.710          N  
ATOM  11552  CA  GLU A 739     -37.499 -24.305 -14.299  1.00  7.550          C  
ATOM  11553  C   GLU A 739     -37.439 -23.169 -15.313  1.00  7.750          C  
ATOM  11554  O   GLU A 739     -38.233 -23.123 -16.251  1.00  8.470          O  
ATOM  11555  CB  GLU A 739     -38.443 -23.888 -13.166  1.00 10.230          C  
ATOM  11556  CG  GLU A 739     -38.851 -25.017 -12.226  1.00 10.230          C  
ATOM  11557  CD  GLU A 739     -37.844 -25.288 -11.147  1.00 10.230          C  
ATOM  11558  OE1 GLU A 739     -36.801 -24.656 -11.152  1.00 10.230          O  
ATOM  11559  OE2 GLU A 739     -38.110 -26.116 -10.312  1.00 10.230          O  
ATOM  11560  H   GLU A 739     -36.079 -24.685 -12.733  1.00  8.050          H  
ATOM  11561  HA  GLU A 739     -37.924 -25.176 -14.798  1.00  9.060          H  
ATOM  11562 1HB  GLU A 739     -37.974 -23.102 -12.572  1.00 12.280          H  
ATOM  11563 2HB  GLU A 739     -39.354 -23.469 -13.594  1.00 12.280          H  
ATOM  11564 1HG  GLU A 739     -39.804 -24.764 -11.763  1.00 12.280          H  
ATOM  11565 2HG  GLU A 739     -38.993 -25.924 -12.814  1.00 12.280          H  
ATOM  11566  N   SER A 740     -36.500 -22.252 -15.122  1.00  7.330          N  
ATOM  11567  CA  SER A 740     -36.304 -21.097 -15.983  1.00  7.850          C  
ATOM  11568  C   SER A 740     -35.464 -21.386 -17.231  1.00  8.320          C  
ATOM  11569  O   SER A 740     -35.229 -20.479 -18.034  1.00  8.850          O  
ATOM  11570  CB  SER A 740     -35.662 -19.974 -15.196  1.00 10.780          C  
ATOM  11571  OG  SER A 740     -34.377 -20.327 -14.783  1.00 10.780          O  
ATOM  11572  H   SER A 740     -35.901 -22.324 -14.312  1.00  8.800          H  
ATOM  11573  HA  SER A 740     -37.286 -20.761 -16.317  1.00  9.420          H  
ATOM  11574 1HB  SER A 740     -35.610 -19.079 -15.816  1.00 12.940          H  
ATOM  11575 2HB  SER A 740     -36.272 -19.736 -14.327  1.00 12.940          H  
ATOM  11576  HG  SER A 740     -33.962 -19.499 -14.435  1.00 12.940          H  
ATOM  11577  N   ALA A 741     -34.956 -22.616 -17.369  1.00  8.310          N  
ATOM  11578  CA  ALA A 741     -34.102 -22.972 -18.492  1.00  9.020          C  
ATOM  11579  C   ALA A 741     -34.900 -23.665 -19.597  1.00  9.460          C  
ATOM  11580  O   ALA A 741     -35.256 -23.039 -20.595  1.00  9.810          O  
ATOM  11581  OXT ALA A 741     -34.956 -24.894 -19.608  1.00 13.530          O  
ATOM  11582  CB  ALA A 741     -32.976 -23.872 -18.013  1.00 11.750          C  
ATOM  11583  H   ALA A 741     -35.198 -23.350 -16.700  1.00  9.970          H  
ATOM  11584  HA  ALA A 741     -33.677 -22.058 -18.904  1.00 10.820          H  
ATOM  11585 1HB  ALA A 741     -32.326 -24.120 -18.850  1.00 14.100          H  
ATOM  11586 2HB  ALA A 741     -32.405 -23.356 -17.246  1.00 14.100          H  
ATOM  11587 3HB  ALA A 741     -33.400 -24.790 -17.596  1.00 14.100          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4666.28 448.593 3306.74 -243.611 79.5294 168.729 1750.75 -1847.27 -5.66612 -40.66 -1560.82 -209.747 -455.469 -125.311 -149.356 -105.076 0.13795 67.159 17.6914 47.1439 328.677 641.471 -153.505 121.916 -123.234 -25.8685 447.926 -2285.41
LYS:NtermProteinFull_1 -1.75504 0.15141 2.09111 -0.30882 0.02285 0.11204 0.74924 -0.75333 -0 -0 -0.12663 0.95648 0 0 0 0 0 0.00239 0.04589 0.06087 1.34806 0 0 0 -1.5107 0 0.16116 1.24698
GLY_2 -1.17383 0.22812 1.25696 -6e-05 0 0 0.61781 -0.63601 -0.00236 -0.02984 -1.4354 -0.37139 0 0 0 0 0 0.00234 -0.16041 0 0 0 -1.50093 0 0.83697 -0.48117 0.34187 -2.50732
SER_3 -3.56407 0.30737 4.27904 -0.03161 0.0102 0.029 2.04705 -1.83872 -0 -0 -1.03846 -0.25996 0 0 0 0 0 0.00476 -0.01555 0.00174 0.25925 0 0.36645 0.60084 -0.77834 0.06274 0.36925 0.81097
VAL_4 -3.82775 0.50017 3.79275 -0.31726 0.23917 0.07334 2.38453 -2.10709 -0 -0 -2.14048 -0.19493 0 0 0 0 0 0.00189 -0.05672 0.00241 0.24479 0 -0.07976 0 1.9342 0.43972 0.28552 1.1745
ALA_5 -3.4946 0.27083 3.99475 -0.0235 0 0 1.3901 -2.0281 -0.02307 -0.18785 -0.49999 -0.38463 0 0 0 0 0 0.00628 -0.06167 0 0 0 -0.40961 0 1.8394 -0.41786 0.35125 0.32175
GLU_6 -4.95517 0.42369 6.11779 -0.21083 0.03175 0.2969 2.86821 -2.67977 -0 -0 -3.26284 -0.61528 0 0 0 0 0 0.00565 0.01151 0.00813 0 3.05704 -0.22955 0 -2.7348 -0.50662 0.37655 -1.99765
ALA_7 -4.10936 0.26589 4.31107 -0.02162 0 0 2.47383 -2.34796 -0 -0 -1.93322 -0.37491 0 0 0 0 0 0.00524 -0.00274 0 0 0 -0.25798 0 1.8394 -0.4172 0.22704 -0.34252
GLU_8 -5.48635 0.24759 6.39885 -0.21398 0.03602 0.30608 2.71927 -3.0474 -0.02072 -0.158 -2.61318 -0.58525 0 0 0 0 0 0.00766 0.04944 0.03682 0 3.03942 -0.19266 0 -2.7348 -0.43609 0.24308 -2.40421
ASP_9 -4.32913 0.13063 5.92378 -0.10798 0.00888 0.3284 2.69431 -2.70896 -0 -0 -3.16674 -0.3269 0 0 0 0 0 0.00075 -0.03276 0.02059 0 1.75096 0.14217 0 -2.3716 -0.34878 0.25043 -2.14196
CYS_10 -4.57781 0.22855 5.03186 -0.0475 0 0.01564 2.59813 -2.44649 -0 -0 -3.1916 -0.01598 0 0 0 0 0 0.00235 0.04992 0.01842 0.29869 0 0.27376 0 3.6196 0.0629 0.2052 2.12563
TYR_11 -6.48516 0.52232 5.48614 -0.86063 0.03252 0.27661 3.09622 -3.00696 -0 -0 -3.48765 -0.30791 0 0 0 -0.40537 0 0.00241 -0.00127 0.03877 0 1.87164 -0.35404 0.01661 1.2797 0.28612 0.22842 -1.77152
ASN_12 -5.93705 0.34989 6.03936 -0.1865 0.04703 0.27623 2.56287 -3.03754 -0 -0 -2.71593 -0.32341 0 0 0 0 0 0.00315 0.04327 0.00132 0 1.47847 0.30585 0 -0.93687 0.09369 0.26297 -1.6732
THR_13 -5.67292 0.56935 6.37955 -0.20385 0.11606 0.07443 3.19828 -3.08001 -0 -0 -2.39196 -0.10138 0 0 0 -0.4784 0 0.01747 -0.01047 0.00276 0.06608 0 -0.02817 2.25579 -1.0874 0.09729 0.34448 0.06697
ALA_14 -3.90382 0.23078 3.96054 -0.02182 0 0 2.02294 -2.21727 -0 -0 -1.75682 -0.3587 0 0 0 0 0 0.01787 -0.02789 0 0 0 -0.30356 0 1.8394 -0.15679 0.34669 -0.32846
LEU_15 -8.09796 1.29977 4.74449 -0.4591 0.11263 0.09462 2.86621 -3.03662 -0 -0 -1.60026 0.23652 0 0 0 0 0 0.03481 -0.03285 0.03655 0.45965 0 -0.24637 0 0.18072 -0.36375 0.67628 -3.09465
ARG_16 -5.01659 0.28052 5.39645 -0.64543 0.09691 0.44302 2.4349 -2.42424 -0 -0 -1.90573 0.48465 0 0 0 -0.4784 0 0.09268 -0.05398 0.02943 1.57679 0 -0.05915 0 -1.2888 -0.19571 0.78123 -0.45146
LEU_17 -3.49783 0.65675 2.74319 -0.50853 0.24735 0.15967 1.17907 -1.44238 -0 -0 -1.16552 0.0594 0 0 0 0 0 0.48016 -0.07351 0.04461 0.08999 0 -0.08548 0 0.18072 -0.29129 0.76409 -0.4595
CYS_18 -4.85221 1.09582 4.2024 -0.16598 0.18828 0.08248 2.37775 -2.00236 -0.00011 -0.0018 -1.99349 -1.70199 0 0 0 0 0 0.36384 0.78825 1e-05 0.27631 0 -0.31787 0 3.6196 0.58613 1.72017 4.26523
PRO_19 -4.69017 0.45719 3.11584 -0.06777 0 0.04304 1.70518 -1.63227 -0 -0 -1.4802 0.61446 0 0 0 0 0 0.15896 -0.12938 0.01386 0.2333 0 -0.32694 0 -2.4119 0.80377 1.4572 -2.13585
THR_20 -3.86517 0.41789 3.86748 -0.2045 0.17205 0.07726 1.24743 -1.85948 -0.00012 -0.00356 -1.07717 -0.66445 0 0 0 0 0 0.01765 -0.02178 0.00765 0.11918 0 0.08257 2.30263 -1.0874 0.00928 0.44777 -0.01479
HIS_21 -6.54671 0.90849 4.81462 -0.62055 0.14705 0.64467 2.55327 -2.67088 -0 -0 -1.59997 -0.79014 0 0 0 0 0 0.01055 0.01067 0.00926 0 3.20803 -0.11557 0 -0.45461 -0.00227 0.42659 -0.0675
ALA_22 -7.49623 0.77486 3.5264 -0.02204 0 0 2.93949 -3.08805 -0.00011 -0.0018 -2.10782 -0.37625 0 0 0 0 0 0.00616 0.0172 0 0 0 -0.33001 0 1.8394 -0.29059 0.44789 -4.16149
ASP_23 -5.68481 0.30859 7.01323 -0.10526 0.00647 0.31872 3.21805 -3.3582 -0.01544 -0.12433 -2.63096 -0.39311 0 0 0 0 0 0.00467 0.06751 0.04456 0 1.76112 0.25072 0 -2.3716 -0.38803 0.40794 -1.67014
SER_24 -4.42621 0.26447 5.35084 -0.02689 0 0.06273 2.61095 -2.53775 -0 -0 -2.31735 -0.60324 0 0 0 0 0 0.00532 -0.00572 0.00111 0.66417 0 0.34185 0.60004 -0.77834 0.02423 0.26012 -0.5097
LEU_25 -9.19009 0.62537 4.8527 -0.47928 0.20055 0.11242 2.95409 -3.34532 -0 -0 -1.94815 0.22803 0 0 0 0 0 0.00924 0.0744 0.21617 0.37918 0 -0.26453 0 0.18072 -0.01878 0.20822 -5.20506
ASN_26 -8.05914 0.49446 6.66098 -0.30806 0.00238 0.5858 3.61419 -3.80673 -0.03351 -0.23651 -2.99203 -0.13992 0 0 0 -1.084 0 0.01042 0.0133 0.05422 0 2.69361 0.59375 0 -0.93687 0.00853 0.39897 -2.46615
ASN_27 -5.19269 0.2362 6.02647 -0.18006 0.03758 0.2664 2.75419 -2.9989 -0 -0 -2.39865 -0.30133 0 0 0 0 0 0.00573 0.05824 0.00574 0 1.41378 0.44869 0 -0.93687 0.21666 0.36535 -0.17348
LEU_28 -6.36067 0.51147 4.97871 -0.48317 0.19138 0.11258 2.74362 -2.79433 -0 -0 -2.28942 0.20531 0 0 0 0 0 0.01225 0.01053 0.02403 0.35954 0 -0.27501 0 0.18072 -0.08917 0.29598 -2.66565
ALA_29 -7.80855 1.06502 3.81495 -0.0228 0 0 3.28398 -3.31078 -0 -0 -2.59955 -0.36008 0 0 0 0 0 0.01127 0.00728 0 0 0 -0.24002 0 1.8394 -0.36449 0.40098 -4.28339
ASN_30 -6.49654 0.28606 7.24568 -0.15793 0.0061 0.22785 3.38807 -3.52084 -0.02689 -0.15184 -2.73386 -0.35421 0 0 0 -0.7742 0 0.00987 0.06863 0.00226 0 1.43848 0.44954 0 -0.93687 -0.15652 0.44268 -1.74447
ILE_31 -6.10483 0.49585 5.80277 -0.49444 0.36337 0.10019 2.75949 -2.95736 -0.01884 -0.16036 -2.16698 0.02276 0 0 0 0 0 0.00521 -0.06458 0.02489 0.51897 0 -0.44932 0 0.73287 0.07752 0.37724 -1.13557
LYS_32 -9.04439 0.52785 7.92879 -0.48717 0.12913 0.28873 3.5396 -3.68287 -0.03147 -0.21953 -2.82854 0.14522 0 0 0 0 0 0.00663 0.04288 0.00876 2.42159 0 -0.01469 0 -1.5107 -0.21508 0.3392 -2.65606
ARG_33 -6.32394 0.44911 5.45865 -0.77734 0.18533 0.5295 2.3659 -2.83536 -1e-05 -0.00011 -2.48167 0.24952 0 0 0 0 0 0.00979 -0.00942 0.02585 2.70458 0 -0.05189 0 -1.2888 -0.34406 0.30895 -1.8254
GLU_34 -4.21311 0.26377 5.3035 -0.22023 0.02819 0.30955 1.8711 -2.33406 -0.02018 -0.18125 -1.11576 -0.61202 0 0 0 0 0 0.00668 -0.03903 0.02076 0 3.06799 -0.34284 0 -2.7348 -0.46152 0.27956 -1.1237
GLN_35 -5.08571 0.42353 4.9249 -0.31033 0.07595 0.27505 2.3402 -2.39747 -0.03147 -0.21953 -1.68518 -0.60561 0 0 0 -0.7751 0 0.00199 -0.05704 0.11544 0 2.78966 -0.16485 0 -0.18838 -0.60649 0.331 -0.84946
GLY_36 -2.45136 0.26755 3.05169 -6e-05 0 0 1.53551 -1.53532 -0.01161 -0.12912 -2.12356 -0.40581 0 0 0 0 0 0.00369 -0.1868 0 0 0 -1.46951 0 0.83697 -0.78401 0.28436 -3.11738
ASN_37 -6.14849 0.38069 6.23588 -0.19078 0.02914 0.29406 3.16347 -2.97389 -0 -0 -2.89433 -0.61671 0 0 0 -0.7751 0 0.01018 0.03567 0.02846 0 2.57194 -0.55457 0 -0.93687 -0.53952 0.44798 -2.43281
ILE_38 -6.99131 0.77518 3.68498 -0.69064 0.67288 0.16515 2.23016 -2.66187 -0 -0 -2.16968 0.27807 0 0 0 0 0 0.01159 -0.05846 0.01528 0.5577 0 -0.38977 0 0.73287 -0.0381 0.74628 -3.1297
GLU_39 -4.53786 0.19416 5.44768 -0.46748 0.30856 1.48371 1.67783 -2.49028 -0.0406 -0.27804 -2.0345 -3.00336 0 0 0 0 0 0.00734 0.00738 0.02802 0 4.00816 -0.27219 0 -2.7348 -0.32366 0.49889 -2.52105
GLU_40 -6.13218 0.30719 6.694 -0.4441 0.05801 0.88541 2.02984 -2.87032 -0.02886 -0.14846 -2.00812 -0.45983 0 0 0 0 0 0.01343 0.02085 0.02664 0 3.31363 -0.26822 0 -2.7348 -0.51137 0.23317 -2.02408
ALA_41 -7.28631 0.36454 3.90094 -0.02103 0 0 3.08111 -3.14944 -0 -0 -2.2141 -0.36366 0 0 0 0 0 0.00132 -0.00413 0 0 0 -0.23929 0 1.8394 -0.41073 0.25715 -4.24422
VAL_42 -7.38731 0.79964 4.17253 -0.31278 0.22712 0.07123 2.96609 -2.9063 -0 -0 -2.41952 -0.06611 0 0 0 0 0 0.00426 -0.06119 0.02833 0.03152 0 -0.32124 0 1.9342 -0.19154 0.24914 -3.18193
ARG_43 -6.04387 0.25644 7.21296 -0.59691 0.14114 0.35084 2.63631 -3.19219 -0 -0 -3.02799 0.29457 0 0 0 0 0 0.0079 -0.00174 0.16152 1.89986 0 -0.07496 0 -1.2888 -0.15051 0.21416 -1.20127
LEU_44 -8.69103 0.80629 4.81635 -0.49639 0.20381 0.12566 2.97603 -3.17833 -0 -0 -2.24757 0.22306 0 0 0 0 0 0.01264 0.04477 0.37753 0.35678 0 -0.27971 0 0.18072 -0.29908 0.45349 -4.61497
TYR_45 -12.6399 1.57852 5.17496 -0.54905 0.05456 0.25098 3.85946 -4.1373 -0 -0 -2.90519 -0.31971 0 0 0 -0.7742 0 0.00296 0.00353 0.00947 0 2.72279 0.11144 0.01761 1.2797 -0.24821 0.66279 -5.84481
ARG_46 -6.93947 0.41969 6.00009 -0.62802 0.11368 0.34829 2.98548 -3.14574 -0.00956 -0.05999 -2.32943 0.16575 0 0 0 0 0 0.00211 0.18346 0.10268 2.50361 0 -0.10484 0 -1.2888 -0.33033 0.54268 -1.46865
LYS_47 -5.99835 0.50594 5.44698 -0.29794 0.02405 0.12836 2.90062 -2.76187 -0 -0 -1.99545 -0.04184 0 0 0 0 0 0.00764 -0.00442 0.02264 1.73799 0 -0.01052 0 -1.5107 -0.45283 0.4032 -1.89649
ALA_48 -7.30759 0.45183 3.62405 -0.02167 0 0 3.27073 -3.09814 -0 -0 -2.51459 -0.37991 0 0 0 0 0 0.0171 0.07635 0 0 0 -0.30001 0 1.8394 -0.46275 0.29627 -4.50892
LEU_49 -9.09593 0.90284 4.85515 -0.50247 0.40651 0.12584 2.66318 -3.4144 -0 -0 -0.91062 0.24493 0 0 0 0 0 0.0391 0.29286 0.02997 0.36718 0 -0.28587 0 0.18072 -0.35198 0.51196 -3.94104
GLU_50 -4.72819 0.31741 4.68201 -0.33312 0.06122 0.37386 2.01096 -2.28413 -0 -0 -2.26862 -0.61204 0 0 0 -0.40537 0 0.04743 0.04466 0.0069 0 3.36288 -0.17342 0 -2.7348 -0.35074 0.5745 -2.4086
VAL_51 -8.06367 0.8862 3.46718 -0.30634 0.20397 0.06857 2.19828 -2.75061 -0 -0 -1.12715 -0.04185 0 0 0 0 0 0.048 -0.05624 0.00054 0.02661 0 -0.39216 0 1.9342 -0.16774 0.30568 -3.76654
PHE_52 -9.03051 1.08553 4.34745 -0.80846 0.20116 0.32342 2.67408 -2.9054 -0 -0 -1.85498 0.06328 0 0 0 0 0 0.13911 -0.03417 0.10215 0 3.54383 -0.36288 0 1.0402 0.06471 0.96761 -0.4439
PRO_53 -4.11471 0.50948 2.49927 -0.0726 0 0.04463 1.52078 -1.13936 -0 -0 -0.68492 0.59228 0 0 -0.59138 0 0 0.12936 -0.17511 0.01334 0.4265 0 -0.52234 0 -2.4119 -0.18209 1.23054 -2.92825
GLU_54 -4.37132 0.54448 2.07922 -0.23856 0.04495 0.39445 1.10286 -1.44374 -0 -0 -1.06421 -0.51936 0 0 0 0 0 0.14924 0.23694 0.02034 0 2.89503 0.26169 0 -2.7348 0.51069 0.84172 -1.29038
PHE_55 -10.5525 1.61111 3.50455 -0.7716 0.40744 0.24923 3.59117 -3.39507 -5e-05 -0.00072 -2.46286 -0.01386 0 0 0 0 0 0.02918 0.00759 0.08773 0 3.77371 -0.02483 0 1.0402 0.88525 1.13393 -0.90041
ALA_56 -5.89791 0.62325 2.32791 -0.02299 0 0 2.32149 -2.30067 -0 -0 -2.09179 -0.40243 0 0 0 0 0 0.00746 -0.05529 0 0 0 -0.41865 0 1.8394 -0.04224 0.76031 -3.35217
ALA_57 -4.56913 0.53102 3.20477 -0.02401 0 0 1.62664 -2.2044 -0 -0 -0.99486 -0.36726 0 0 0 0 0 0.00471 -0.0657 0 0 0 -0.32842 0 1.8394 -0.55181 0.30621 -1.59283
ALA_58 -6.69617 0.4606 3.25666 -0.02251 0 0 2.74391 -2.73444 -0 -0 -1.78231 -0.3898 0 0 0 0 0 0.00197 0.15105 0 0 0 0.05388 0 1.8394 -0.36277 0.39492 -3.08561
HIS_59 -10.1672 0.91578 7.04916 -0.35773 0.00122 0.37532 3.52031 -4.12576 -0 -0 -3.26508 -0.44615 0 0 -0.59138 0 0 0.00411 0.03547 0.15391 0 2.88695 -0.03482 0 -0.45461 -0.10482 0.43678 -4.16849
SER_60 -6.08886 0.24914 5.42427 -0.02829 0 0.06585 2.83971 -2.97731 -0.00886 -0.15468 -1.95406 -0.55254 0 0 0 0 0 0.00406 -0.02558 0.00044 0.72707 0 0.33221 0.6016 -0.77834 0.11853 0.33338 -1.87226
ASN_61 -6.83653 0.54109 6.30176 -0.17882 0.02243 0.25941 3.29834 -3.34362 -0.01752 -0.19006 -2.24692 -0.28944 0 0 0 -1.084 0 0.00569 0.18767 0.07198 0 1.41805 0.40703 0 -0.93687 0.22224 0.2498 -2.13828
LEU_62 -10.047 1.00032 4.79165 -0.70785 0.24063 0.3024 2.91046 -3.3669 -0 -0 -2.5301 0.07926 0 0 0 0 0 0.0038 -0.01261 0.21309 0.90721 0 -0.24587 0 0.18072 -0.04061 0.43944 -5.88199
ALA_63 -7.87203 1.10645 4.04967 -0.02273 0 0 3.4211 -3.40483 -0 -0 -2.56914 -0.3622 0 0 0 0 0 0.00443 0.07523 0 0 0 -0.32878 0 1.8394 -0.32711 0.53669 -3.85388
SER_64 -5.11675 0.38052 6.24031 -0.02295 0 0.02201 2.99561 -2.98648 -0 -0 -2.70975 -0.3413 0 0 0 -0.41985 0 0.00773 0.22681 0.01959 0.49707 0 0.29704 0.6 -0.77834 -0.27178 0.41895 -0.94157
VAL_65 -7.87068 1.01917 4.20247 -0.3265 0.34116 0.07466 3.11625 -2.92039 -0 -0 -1.83267 -0.22361 0 0 0 0 0 0.00483 -0.06993 0.00544 0.11775 0 -0.28755 0 1.9342 -0.11025 0.45601 -2.36966
LEU_66 -10.9921 0.98568 6.40551 -0.47117 0.21157 0.1024 3.70527 -3.99735 -0 -0 -2.72653 0.23377 0 0 0 0 0 0.0068 0.21524 0.0455 0.35766 0 -0.25933 0 0.18072 -0.23115 0.57859 -5.64895
GLN_67 -8.00444 0.57746 7.9181 -0.36389 0.0654 0.22447 3.30072 -3.87896 -0 -0 -3.11132 -0.51027 0 0 0 -0.46172 0 0.00893 0.0178 0.09355 0 3.28594 0.07784 0 -0.18838 -0.1562 0.47886 -0.6261
GLN_68 -5.03486 0.26931 5.42337 -0.38074 0.07165 0.2534 2.64394 -2.49966 -1e-05 -0.00011 -2.51837 -0.66077 0 0 0 -0.51966 0 0.00319 -0.04154 0.02755 0 3.60045 -0.19204 0 -0.18838 -0.14308 0.39758 0.51119
GLN_69 -7.95717 0.54834 5.3577 -0.28935 0.04573 0.22803 2.38998 -2.91603 -0.04149 -0.26492 -1.69743 -0.56022 0 0 0 0 0 0.00928 -0.07278 0.04056 0 2.93586 -0.17272 0 -0.18838 -0.39254 0.40889 -2.58869
GLY_70 -2.91058 0.28921 3.26917 -5e-05 0 0 1.53352 -1.60457 -0.0094 -0.12274 -2.15246 -0.40051 0 0 0 0 0 0.00814 -0.18782 0 0 0 -1.46184 0 0.83697 -0.79513 0.32195 -3.38612
LYS_71 -7.38484 0.47097 6.77762 -0.33292 0.03916 0.19677 2.73111 -3.03328 -0.02839 -0.13445 -2.42098 -0.25365 0 0 0 0 0 0.01911 0.20985 0.12557 1.57008 0 0.21626 0 -1.5107 -0.23459 0.38741 -2.5899
LEU_72 -7.96298 0.85207 4.13336 -0.48301 0.23178 0.11256 2.61109 -2.67138 -0 -0 -1.91481 0.25504 0 0 0 0 0 0.00433 -0.04938 0.13093 0.34873 0 -0.28414 0 0.18072 0.16295 0.54119 -3.80096
GLN_73 -5.16301 0.21065 4.83943 -0.61181 0.32977 1.0344 1.62624 -2.38497 -0.02772 -0.2631 -1.4639 -2.35105 0 0 0 0 0 0.00508 0.08632 0.05289 0 4.27199 -0.1192 0 -0.18838 -0.24759 0.3182 -0.04578
GLU_74 -6.57729 0.44824 6.58148 -0.46145 0.29141 1.46361 2.63251 -3.14373 -0.04693 -0.29804 -2.3383 -2.96984 0 0 0 0 0 0.01002 0.09001 0.02087 0 4.01704 -0.26595 0 -2.7348 -0.3395 0.20868 -3.41194
ALA_75 -7.64516 0.49586 4.06048 -0.02139 0 0 3.38034 -3.32937 -0.02861 -0.15768 -2.46813 -0.35825 0 0 0 0 0 0.01578 -0.01178 0 0 0 -0.22466 0 1.8394 -0.42032 0.33338 -4.54011
LEU_76 -8.3364 0.77377 4.6241 -0.48208 0.25682 0.11522 2.89183 -2.93086 -0 -0 -2.30095 0.23154 0 0 0 0 0 0.01753 0.00146 0.00224 0.35431 0 -0.27559 0 0.18072 -0.33515 0.39252 -4.81897
MET_77 -5.26392 0.33031 5.08413 -0.32653 0.05192 0.09807 2.28088 -2.53034 -0 -0 -1.76095 -0.04788 0 0 0 0 0 0.0085 0.01986 0.00111 1.75413 0 -0.01555 0 0.60916 -0.21122 0.36106 0.44273
HIS_D_78 -8.47872 0.70397 6.80974 -0.41626 0.00926 0.43409 3.71806 -3.69889 -0 -0 -3.49744 -0.13475 0 0 0 0 0 0.0075 0.14763 0.0662 0 2.68415 -0.00617 0 -0.45461 -0.12713 0.37947 -1.85391
TYR_79 -13.0508 1.53876 5.88518 -0.56736 0.06711 0.25182 4.18887 -4.44627 -0.00392 -0.03515 -2.48174 -0.30925 0 0 0 -0.41985 0 0.00241 0.01859 0.00587 0 2.65294 0.14853 0.02969 1.2797 -0.19378 0.55158 -4.88702
LYS_80 -5.66598 0.43187 5.64975 -0.29697 0.02188 0.12689 2.67096 -2.71801 -0 -0 -2.7348 -0.01268 0 0 0 0 0 0.0026 0.09077 0.02604 1.73201 0 0.01472 0 -1.5107 -0.31111 0.48299 -1.99979
GLU_81 -6.41835 0.35905 7.51521 -0.4632 0.0829 0.91063 3.67596 -3.39212 -0 -0 -3.9812 -0.581 0 0 0 -1.50399 0 0.00916 -0.00633 0.14983 0 3.66709 -0.26888 0 -2.7348 -0.44432 0.43559 -2.98878
ALA_82 -7.15345 0.37813 3.58008 -0.02204 0 0 2.7805 -2.96334 -0 -0 -2.1157 -0.3766 0 0 0 0 0 0.02142 -0.00351 0 0 0 -0.31749 0 1.8394 -0.51004 0.38713 -4.47552
ILE_83 -8.67788 0.77879 4.13284 -0.51226 0.41295 0.10682 2.5295 -2.99497 -0 -0 -0.86724 -0.1516 0 0 0 0 0 0.0112 -0.02096 0.01781 0.73267 0 -0.46887 0 0.73287 -0.25145 0.42014 -4.06963
ARG_84 -4.15086 0.09798 5.39523 -0.94939 0.1547 0.63147 2.44964 -2.33685 -0 -0 -3.18567 0.02283 0 0 0 -1.50399 0 0.00584 0.03513 0.05759 2.48907 0 -0.13625 0 -1.2888 -0.1566 0.467 -1.90194
ILE_85 -7.17134 0.87268 3.08185 -0.51851 0.49506 0.10278 1.54983 -2.27987 -0 -0 -1.04511 0.04379 0 0 0 0 0 0.00681 -0.0311 0.21587 0.50524 0 -0.47267 0 0.73287 -0.12235 0.37468 -3.65951
SER_86 -4.66587 0.7926 5.07738 -0.04109 0.00736 0.07901 2.47425 -2.48578 -0 -0 -1.52234 -0.4647 0 0 0 0 0 0.02784 -0.04934 0.00064 0.25118 0 0.22862 0.6412 -0.77834 0.61105 0.89756 1.08123
PRO_87 -3.62448 0.5449 2.1716 -0.07445 0 0.04553 1.36361 -1.15726 -0 -0 -0.70743 0.58215 0 0 -0.69173 0 0 0.06894 -0.16761 0.01758 0.41602 0 -0.5836 0 -2.4119 0.42745 1.11039 -2.6703
THR_88 -3.28151 0.50223 1.67565 -0.13785 0.06955 0.09335 0.97832 -1.21813 -0 -0 -1.02823 -1.12481 0 0 0 0 0 0.12002 0.11965 0.00035 0.09474 0 -0.12351 2.27027 -1.0874 0.28299 0.79832 -0.99602
PHE_89 -8.49457 1.28716 3.87002 -0.72201 0.21893 0.29237 3.11884 -2.92282 -0 -0 -2.78911 -0.00806 0 0 0 0 0 0.03711 0.01879 0.00064 0 3.86949 -0.02499 0 1.0402 0.58572 0.98689 0.3646
ALA_90 -5.68271 0.40561 2.35701 -0.02304 0 0 2.247 -2.25674 -0 -0 -2.16225 -0.40457 0 0 0 0 0 0.0207 -0.03337 0 0 0 -0.42532 0 1.8394 -0.06203 0.73562 -3.44467
ASP_91 -4.83976 0.71402 4.7609 -0.10736 0.00075 0.31565 2.16828 -2.45316 -0 -0 -1.53657 -0.59756 0 0 0 0 0 0.00549 -0.0451 0.0751 0 1.68973 0.21577 0 -2.3716 -0.31801 0.62298 -1.70045
ALA_92 -6.31884 0.38535 3.31409 -0.02227 0 0 2.8611 -2.64546 -0 -0 -2.10109 -0.36915 0 0 0 0 0 0.00203 -0.01593 0 0 0 -0.08531 0 1.8394 -0.2306 0.59886 -2.78782
TYR_93 -11.1786 1.19929 4.81857 -0.58408 0.03217 0.26183 3.44431 -3.59284 -0 -0 -2.97072 -0.19775 0 0 -0.69173 0 0 0.01592 -0.01749 0.02086 0 3.25473 -0.10841 0.0576 1.2797 -0.16264 0.39914 -4.72011
SER_94 -6.32609 0.41345 6.12673 -0.02726 0 0.06333 2.97017 -3.15128 -0.00931 -0.1572 -2.13643 -0.54358 0 0 0 0 0 0.0102 -0.01286 0.0195 0.75485 0 0.32811 0.60371 -0.77834 0.06592 0.40162 -1.38476
ASN_95 -6.18338 0.48808 6.35361 -0.182 0.04649 0.27182 2.82406 -3.21476 -0.00944 -0.1579 -2.09326 -0.2792 0 0 0 0 0 0.01631 0.29968 0.02161 0 1.42793 0.24953 0 -0.93687 0.1061 0.36015 -0.59146
MET_96 -9.98093 0.97026 5.63963 -0.42361 0.15435 0.15185 3.22598 -3.20583 -0 -0 -2.7748 -0.25982 0 0 0 0 0 0.00555 -0.02253 0.15653 1.9925 0 0.05028 0 0.60916 0.03398 0.56772 -3.10973
GLY_97 -6.24505 0.60299 5.01846 -4e-05 0 0 2.80155 -2.9352 -0 -0 -2.27523 -0.42834 0 0 0 0 0 0.00172 -0.00315 0 0 0 0.49541 0 0.83697 0.27115 0.51373 -1.34504
ASN_98 -6.91578 0.33174 7.5529 -0.17284 0.01968 0.25652 3.65164 -3.67649 -0 -0 -2.55829 -0.33462 0 0 0 -0.73214 0 0.00323 0.09182 0.01045 0 1.44876 0.4853 0 -0.93687 0.32208 0.34633 -0.80657
THR_99 -8.46035 0.76449 6.04681 -0.19932 0.07637 0.07227 3.52834 -3.35848 -0.00378 -0.03445 -2.76683 -0.19431 0 0 0 0 0 0.01087 0.0017 0.00518 0.10821 0 -0.00541 2.33623 -1.0874 0.09782 0.31936 -2.74269
LEU_100 -9.90145 0.79823 6.16947 -0.49959 0.25865 0.11886 3.34496 -3.64269 -0 -0 -2.80435 0.24225 0 0 0 0 0 0.00759 0.1312 0.03023 0.31039 0 -0.28112 0 0.18072 -0.15567 0.37314 -5.3192
LYS_101 -6.9684 0.46333 7.56609 -0.44727 0.05608 0.27871 3.4013 -3.41058 -0 -0 -5.01569 0.12092 0 0 0 -0.32219 0 0.00127 0.02968 0.04204 2.39419 0 0.05108 0 -1.5107 -0.29262 0.43555 -3.1272
GLU_102 -4.97886 0.33239 5.49556 -0.21718 0.03242 0.28952 2.19147 -2.51407 -0 -0 -2.34615 -0.59749 0 0 -0.53035 -0.46172 0 0.00421 0.14613 0.15346 0 3.73753 -0.35901 0 -2.7348 -0.47416 0.50184 -2.32925
MET_103 -6.13836 0.75074 4.26473 -0.56059 0.14944 0.18101 1.85909 -2.05664 -0 -0 -0.96606 -0.11234 0 0 0 0 0 0.00242 -0.06796 0.37354 0.88538 0 0.08961 0 0.60916 -0.47823 0.54556 -0.66949
GLN_104 -3.41718 0.49654 4.19041 -0.69733 0.09803 0.83984 2.10255 -2.05709 -0.00968 -0.10711 -2.99646 -0.87905 0 0 -0.53035 0 0 0.0084 -0.02136 0.09647 0 2.24968 0.33666 0 -0.18838 0.07998 0.56848 0.16307
ASP_105 -5.43925 0.37208 6.92651 -0.27029 0.07307 0.91422 3.19117 -3.26216 -0.00968 -0.10711 -4.91662 -0.73057 0 0 -0.51915 0 0 0.0125 0.00717 0.01843 0 2.00133 -0.69602 0 -2.3716 0.1101 0.48653 -4.20934
VAL_106 -4.86414 0.40645 3.05639 -0.31805 0.2314 0.07324 2.16404 -2.13851 -0 -0 -1.71248 -0.25084 0 0 0 0 0 0.00601 -0.05173 0.00304 0.1065 0 -0.25011 0 1.9342 -0.1784 0.42393 -1.35907
GLN_107 -4.59239 0.28043 4.59051 -0.83505 0.11363 0.87734 1.77097 -2.27262 -0 -0 -1.20741 -0.76719 0 0 0 0 0 0.00418 0.06861 0.03828 0 2.85658 -0.12197 0 -0.18838 -0.21737 0.36468 0.76283
GLY_108 -4.80297 0.36482 4.90643 -5e-05 0 0 2.12257 -2.56227 -0.0144 -0.13543 -3.55498 -0.42795 0 0 -0.51915 0 0 0.00376 0.02056 0 0 0 0.56793 0 0.83697 0.17434 0.22742 -2.79238
ALA_109 -7.78719 0.61164 4.33081 -0.02147 0 0 3.28542 -3.36482 -0 -0 -2.67748 -0.34813 0 0 0 0 0 0.00702 0.04133 0 0 0 -0.19231 0 1.8394 0.13749 0.24507 -3.89321
LEU_110 -7.61116 0.56753 4.65669 -0.48172 0.2185 0.11381 2.91716 -2.91807 -0 -0 -3.35589 0.22144 0 0 0 0 0 0.02478 0.00559 0.08029 0.35655 0 -0.27254 0 0.18072 -0.32182 0.29977 -5.31836
GLN_111 -6.23785 0.33785 7.00745 -0.26808 0.05277 0.21067 2.91677 -3.21296 -0.01803 -0.1975 -2.6682 -0.48757 0 0 0 0 0 0.01634 0.01073 0.06853 0 2.70949 -0.08613 0 -0.18838 -0.27257 0.2416 -0.06508
CYS_112 -8.36501 0.629 6.19964 -0.04902 0 0.0174 2.97942 -3.14268 -0 -0 -3.03552 0.00044 0 0 0 0 0 0.00504 0.02122 0.00361 0.28267 0 0.29465 0 3.6196 0.04333 0.28713 -0.20909
TYR_113 -12.6565 1.27551 6.0543 -0.56918 0.20953 0.27448 4.01708 -4.31762 -0.00933 -0.06262 -2.77669 -0.35117 0 0 0 -0.73214 0 0.00795 -0.01 0.10922 0 3.05318 0.06602 0.10387 1.2797 0.07449 0.5074 -4.45256
THR_114 -5.59891 0.33588 6.07306 -0.20444 0.13762 0.07397 3.0912 -2.96097 -0 -0 -3.59447 -0.08821 0 0 0 0 0 0.00639 0.03634 1e-05 0.0594 0 -0.0162 2.28616 -1.0874 -0.01334 0.44844 -1.01547
ARG_115 -8.10531 0.56435 7.33755 -0.72103 0.10212 0.45731 3.09226 -3.58376 -0.01343 -0.16094 -2.54558 0.31598 0 0 0 0 0 0.00867 -0.01095 0.12889 1.43649 0 -0.08728 0 -1.2888 -0.13363 0.39835 -2.80873
ALA_116 -6.8272 0.30326 3.54829 -0.02128 0 0 2.83368 -2.88203 -0 -0 -1.96674 -0.36486 0 0 0 0 0 0.01146 0.07348 0 0 0 -0.30442 0 1.8394 -0.44885 0.38627 -3.81954
ILE_117 -8.42914 0.6998 4.99391 -0.50184 0.32199 0.10354 2.48911 -3.14579 -0 -0 -1.0437 -0.03311 0 0 0 0 0 0.00988 -0.0443 0.0259 0.60526 0 -0.45991 0 0.73287 -0.24338 0.37344 -3.54547
GLN_118 -4.64013 0.23995 4.26609 -0.27558 0.0733 0.21831 1.57465 -2.13523 -0.00979 -0.09887 -1.2067 -0.50852 0 0 0 0 0 0.00611 0.05549 0.10541 0 2.73262 -0.15123 0 -0.18838 -0.15391 0.37481 0.2784
ILE_119 -6.81877 0.75844 2.22665 -0.50561 0.40763 0.10037 1.69921 -2.04054 -0 -0 -1.00558 0.04887 0 0 0 0 0 0.00436 -0.00187 0.12439 0.49461 0 -0.46156 0 0.73287 -0.11301 0.25353 -4.09602
ASN_120 -5.69262 0.80981 5.34901 -0.34913 0.2064 0.67174 2.99531 -2.83317 -0 -0 -2.26643 -0.95994 0 0 -0.44703 0 0 0.02126 -0.01325 0.00016 0 1.88008 -0.77067 0 -0.93687 0.06404 0.83727 -1.43402
PRO_121 -4.1442 0.51951 2.66116 -0.0722 0 0.0443 1.949 -1.35961 -0 -0 -0.46057 0.58185 0 0 -0.85881 0 0 0.04539 -0.12546 0.01471 0.40614 0 -0.57781 0 -2.4119 -0.10837 0.91897 -2.97792
ALA_122 -3.3962 0.6136 1.97728 -0.02677 0.00226 0 1.58847 -1.51749 -0 -0 -1.4326 -0.4057 0 0 -0.44703 0 0 0.05162 0.53658 0 0 0 -0.0724 0 1.8394 -0.40461 0.5917 -0.50191
PHE_123 -8.05396 1.13563 4.81075 -0.8783 0.10036 0.31897 3.43668 -3.13137 -0 -0 -2.78913 -0.32583 0 0 0 0 0 0.08458 -0.03409 0.05786 0 2.70061 0.07848 0 1.0402 0.08615 1.36429 0.0019
ALA_124 -6.13045 0.53299 2.79115 -0.02376 0 0 2.60252 -2.44729 -0 -0 -2.14299 -0.38596 0 0 0 0 0 0.01213 -0.08147 0 0 0 -0.42687 0 1.8394 0.1251 1.11787 -2.61761
ASP_125 -5.40569 0.44229 6.31223 -0.11186 0.00993 0.34218 3.06347 -3.02702 -0 -0 -3.86854 -0.32968 0 0 0 -0.46539 0 0.07855 -0.06349 0.00352 0 1.69148 0.12752 0 -2.3716 -0.41788 0.33557 -3.6544
ALA_126 -6.41916 0.65063 3.84912 -0.02323 0 0 2.82886 -2.77601 -0 -0 -2.05609 -0.38934 0 0 0 0 0 0.04739 0.05232 0 0 0 0.03989 0 1.8394 -0.25342 0.41337 -2.19627
HIS_127 -9.19563 0.44215 6.46263 -0.40406 0.00628 0.4484 3.22039 -3.80989 -0 -0 -2.81955 -0.36792 0 0 -0.85881 0 0 0.00688 0.17377 0.02333 0 2.58075 0.03223 0 -0.45461 -0.16062 0.35815 -4.31614
SER_128 -6.42115 0.38244 5.46498 -0.02904 0 0.06777 3.10404 -3.05111 -0.01889 -0.24768 -1.86576 -0.57851 0 0 0 0 0 0.00524 -0.0212 0.0427 0.73489 0 0.33035 0.60603 -0.77834 0.00493 0.23367 -2.03464
ASN_129 -7.35839 0.57861 6.94596 -0.17601 0.02067 0.2541 3.29779 -3.59512 -0.01822 -0.22056 -2.14873 -0.29973 0 0 0 0 0 0.0054 0.05223 0.06682 0 1.41241 0.36844 0 -0.93687 0.1254 0.29862 -1.32717
LEU_130 -7.585 0.65114 5.2927 -0.68029 0.25261 0.24649 2.94051 -3.03375 -0 -0 -2.28105 0.09582 0 0 0 0 0 0.00631 0.02245 0.01789 0.95056 0 -0.25793 0 0.18072 -0.08075 0.41499 -2.84657
ALA_131 -7.59684 0.99117 3.99045 -0.023 0 0 3.41543 -3.33338 -0 -0 -2.9207 -0.36641 0 0 0 0 0 0.00608 0.01253 0 0 0 -0.36155 0 1.8394 -0.36976 0.46367 -4.25291
SER_132 -5.43844 0.43128 6.78826 -0.02328 0 0.02264 3.15687 -3.15319 -0 -0 -2.39143 -0.33796 0 0 0 -0.48202 0 0.00476 0.25029 0.01429 0.5026 0 0.29997 0.60051 -0.77834 -0.28719 0.58454 -0.23584
ILE_133 -8.47157 1.10203 4.22849 -0.50397 0.49166 0.10628 2.90083 -2.85393 -0 -0 -2.67218 -0.25698 0 0 0 0 0 0.01066 -0.07029 0.08218 0.69728 0 -0.37676 0 0.73287 -0.06732 1.01292 -3.9078
HIS_134 -8.92233 0.41463 7.47909 -0.39066 0.01772 0.45884 3.19861 -3.86175 -0.01053 -0.04956 -2.41944 -0.37448 0 0 0 0 0 0.01046 0.09577 0.0002 0 2.65526 0.11148 0 -0.45461 -0.14023 0.82534 -1.35619
LYS_135 -7.41115 0.69198 5.90458 -0.45634 0.06975 0.28429 2.29564 -2.94507 -0.00835 -0.06612 -2.06798 0.22376 0 0 0 0 0 0.00548 0.00157 0.10476 2.2413 0 0.0809 0 -1.5107 -0.09266 0.24324 -2.41111
ASP_136 -3.52365 0.22529 5.69607 -0.10746 0.00503 0.32559 2.59933 -2.40209 -0.00835 -0.06612 -3.79931 -0.42493 0 0 0 -0.32219 0 0.02768 -0.07512 0.00989 0 1.74309 0.01136 0 -2.3716 -0.22416 0.43179 -2.24987
SER_137 -3.08948 0.20693 3.78957 -0.03598 0.0056 0.02617 2.007 -1.80282 -0 -0 -1.88972 -0.01144 0 0 0 0 0 0.00958 -0.06477 0.01792 0.90486 0 -0.2991 1.80234 -0.77834 -0.53021 0.45239 0.7205
GLY_138 -2.17289 0.25505 2.82219 -6e-05 0 0 1.56695 -1.39049 -0 -0 -2.11514 -0.38782 0 0 0 0 0 0.00458 -0.15719 0 0 0 -1.50898 0 0.83697 -0.74477 0.3014 -2.69019
ASN_139 -6.05869 0.38361 5.81865 -0.34883 0.1155 0.74241 3.06068 -2.78421 -0.01131 -0.07189 -3.07609 -0.61275 0 0 -0.43938 0 0 0.02852 0.00393 0.00047 0 2.01653 -0.55692 0 -0.93687 -0.47155 0.3837 -2.81452
ILE_140 -7.84647 1.3122 2.86902 -0.67316 0.59401 0.14997 2.56506 -2.40595 -0.00186 -0.01553 -2.16713 0.26122 0 0 0 0 0 0.00926 -0.04589 0.02242 0.59733 0 -0.46156 0 0.73287 5.75969 1.72288 2.97838
PRO_141 -4.57219 0.61997 2.56969 -0.06675 0 0.04142 1.30596 -1.33686 -0 -0 -1.31795 0.62602 0 0 0 0 0 0.02057 -0.09789 0.001 0.15613 0 0.05367 0 -2.4119 5.87079 1.84064 3.30233
GLU_142 -6.11453 0.54958 6.18996 -0.60335 0.14317 1.1047 2.49757 -2.90647 -0.00079 -0.02233 -2.1913 -0.705 0 0 -0.43938 0 0 0.01358 0.04481 0.08356 0 3.34627 -0.23808 0 -2.7348 -0.01293 0.47679 -1.51898
ALA_143 -7.54417 0.48937 3.8907 -0.02188 0 0 3.2445 -3.16186 -0 -0 -2.66033 -0.3749 0 0 0 0 0 0.0036 0.04064 0 0 0 -0.33118 0 1.8394 -0.35489 0.25369 -4.68731
ILE_144 -9.14731 0.97573 4.45877 -0.49751 0.35224 0.09837 2.80685 -3.05234 -0 -0 -2.72622 0.10131 0 0 0 0 0 0.00369 -0.05809 0.06506 0.4734 0 -0.46524 0 0.73287 -0.19566 0.31718 -5.7569
ALA_145 -4.08243 0.09522 4.36189 -0.02194 0 0 2.41029 -2.3539 -0.00186 -0.01553 -2.82983 -0.3667 0 0 0 0 0 0.00135 -0.04553 0 0 0 -0.31433 0 1.8394 -0.1957 0.30349 -1.21612
SER_146 -5.85562 0.52202 6.03867 -0.02934 6e-05 0.02196 2.90409 -3.04372 -0 -0 -3.01749 -0.07526 0 0 0 0 0 0.00802 0.17654 0.00898 0.44634 0 0.32751 1.77777 -0.77834 -0.18826 0.46891 -0.28715
TYR_147 -13.032 1.34321 5.63549 -0.54791 0.07666 0.23885 4.35141 -4.27598 -0 -0 -3.07677 -0.30952 0 0 0 -0.48202 0 0.00676 0.06563 0.018 0 2.70179 0.10605 0.149 1.2797 -0.01245 0.6502 -5.11394
ARG_148 -7.46001 0.46591 6.44054 -0.43522 0.04928 0.21281 3.03972 -3.27737 -0 -0 -2.85477 0.32267 0 0 0 0 0 0.01722 0.11998 0.07885 2.07034 0 -0.12157 0 -1.2888 -0.32426 0.46413 -2.48056
THR_149 -5.96579 0.30218 5.79685 -0.20084 0.10899 0.07195 2.86693 -2.89679 -0 -0 -2.7769 -0.08613 0 0 0 0 0 0.00489 -0.0099 0.00077 0.06084 0 -0.00925 2.3037 -1.0874 -0.17742 0.30217 -1.39117
ALA_150 -7.21426 0.4064 3.70407 -0.02178 0 0 3.17134 -3.0569 -0 -0 -2.16316 -0.35692 0 0 0 0 0 0.00952 0.03819 0 0 0 -0.2735 0 1.8394 -0.14599 0.22676 -3.83682
LEU_151 -8.62081 0.74515 4.50545 -0.50042 0.32356 0.12375 2.71279 -3.14202 -0 -0 -1.04197 0.22278 0 0 0 0 0 0.02893 0.22563 0.28216 0.35493 0 -0.28773 0 0.18072 -0.34466 0.43466 -3.79708
LYS_152 -3.70703 0.16171 4.07682 -0.30043 0.02501 0.1316 1.54013 -1.83122 -0 -0 -1.09897 -0.03073 0 0 0 0 0 0.0265 0.0483 0.02523 1.72948 0 -0.00725 0 -1.5107 -0.35897 0.41608 -0.66445
LEU_153 -6.49482 0.72751 2.71596 -0.48742 0.21194 0.11239 1.58243 -2.16332 -0 -0 -0.97629 0.24452 0 0 0 0 0 0.00894 0.10255 0.06962 0.44042 0 -0.25066 0 0.18072 -0.31023 0.27259 -4.01314
LYS_154 -6.43988 0.70853 6.97011 -0.60153 0.1624 0.41327 3.04407 -3.12277 -0 -0 -4.00509 -0.29215 0 0 0 -0.46539 0 0.01347 0.03225 0.12268 3.14508 0 0.15388 0 -1.5107 0.09738 0.79113 -0.78326
PRO_155 -3.15908 0.46688 2.21658 -0.0664 0 0.04129 1.02528 -0.99735 -0.01768 -0.15879 -0.51788 0.60416 0 0 0 0 0 0.01568 -0.18108 0.00503 0.25513 0 -0.26267 0 -2.4119 0.15784 1.00269 -1.98227
ASP_156 -2.19169 0.30412 2.22987 -0.24995 0.05546 0.82655 0.16095 -0.92918 -0.01768 -0.15879 0.12546 -0.75191 0 0 0 0 0 0.33875 0.02463 0.03864 0 2.15703 -0.6168 0 -2.3716 0.15721 0.61801 -0.2509
PHE_157 -9.55398 1.25172 4.57561 -0.71252 0.26179 0.2449 3.50527 -3.06344 -0 -0 -1.88749 -0.04167 0 0 0 0 0 0.08269 0.02835 0.03311 0 4.00838 -0.34117 0 1.0402 0.05199 1.21706 0.70081
PRO_158 -5.63987 0.68299 3.71465 -0.06935 0 0.04316 1.60781 -1.75207 -0 -0 -1.95887 0.62774 0 0 0 0 0 0.04421 -0.16149 0.00981 0.21117 0 -0.14355 0 -2.4119 -0.1223 1.30809 -4.00978
ASP_159 -5.0215 0.51839 5.55225 -0.10572 0.00221 0.31344 2.30818 -2.62797 -0.01859 -0.17095 -2.31653 -0.33179 0 0 0 -0.59414 0 0.01347 -0.00183 0.0551 0 2.07287 0.13358 0 -2.3716 0.27621 0.53024 -1.78466
ALA_160 -6.67814 0.23194 2.78089 -0.0221 0 0 2.54288 -2.52916 -0 -0 -1.27047 -0.39059 0 0 0 0 0 0.02621 -0.03578 0 0 0 -0.29272 0 1.8394 0.00685 0.27929 -3.5115
TYR_161 -9.68124 1.03347 5.34717 -1.14373 0.17049 0.50944 3.25145 -3.34569 -0.03217 -0.25192 -2.63468 -0.24974 0 0 0 0 0 0.00441 0.00119 0.00295 0 1.777 -0.27971 0.026 1.2797 -0.18027 0.4687 -3.92719
CYS_162 -8.58549 0.77893 5.49292 -0.0486 0 0.01675 3.16507 -3.14397 -0.01207 -0.14313 -3.73538 -0.04731 0 0 0 0 0 0.01243 -0.01161 0.02705 0.27479 0 0.28345 0 3.6196 0.19178 0.64236 -1.22241
ASN_163 -7.05123 0.59818 6.68314 -0.18052 0.01549 0.26121 3.26397 -3.41716 -0.00999 -0.08975 -2.95646 -0.32149 0 0 0 0 0 0.02199 0.26515 0.04582 0 1.43001 0.32856 0 -0.93687 0.13159 0.49781 -1.42056
LEU_164 -9.78898 1.05024 5.23686 -0.70417 0.26727 0.27402 3.34143 -3.36516 -0 -0 -2.45869 0.12235 0 0 0 0 0 0.01887 -0.00665 0.07912 0.85481 0 -0.22474 0 0.18072 -0.02804 0.46593 -4.68482
ALA_165 -5.50963 0.28758 4.30924 -0.02209 0 0 2.78482 -2.73618 -0 -0 -2.3288 -0.38511 0 0 0 0 0 0.00352 0.0379 0 0 0 -0.3973 0 1.8394 -0.35231 0.37199 -2.09697
HIS_D_166 -8.78391 1.09195 8.3981 -0.42545 0.00836 0.43766 4.35665 -4.15266 -0.00854 -0.10661 -3.68626 -0.05529 0 0 0 0 0 0.00602 0.03024 0.01791 0 3.03764 -0.00769 0 -0.45461 -0.3726 0.36805 -0.30104
CYS_167 -8.73436 0.75053 4.78859 -0.04846 0 0.01677 2.95526 -2.73617 -0 -0 -2.41375 -0.01302 0 0 0 0 0 0.01118 -0.02274 0.0026 0.28401 0 0.26023 0 3.6196 0.0793 0.33633 -0.86409
LEU_168 -9.13828 0.72606 5.80354 -0.47829 0.22732 0.10664 3.47026 -3.54849 -0 -0 -3.06287 0.22051 0 0 0 0 0 0.00562 0.06415 0.10506 0.3265 0 -0.29523 0 0.18072 -0.00829 0.47348 -4.82161
GLN_169 -6.67919 0.40299 6.70962 -0.74255 0.05235 0.73141 3.38346 -3.26592 -0.01453 -0.09772 -3.1249 -0.65805 0 0 -0.65158 0 0 0.00739 -0.02815 0.02403 0 2.95741 -0.15608 0 -0.18838 -0.30788 0.65875 -0.98751
ILE_170 -7.12875 0.76145 4.18734 -0.5001 0.3682 0.10461 1.99648 -2.47027 -0.02244 -0.17088 -1.19818 -0.00607 0 0 0 0 0 0.01806 -0.0496 0.06886 0.71724 0 -0.28584 0 0.73287 -0.17763 0.58422 -2.47044
VAL_171 -7.48726 0.68306 3.03599 -0.32227 0.23538 0.07298 2.29608 -2.51058 -0 -0 -1.6755 -0.27131 0 0 -0.58123 0 0 0.00575 -0.03197 0.026 0.07601 0 0.56144 0 1.9342 0.05108 0.43815 -3.46399
CYS_172 -5.63212 0.47128 3.97256 -0.05543 0.04308 0.02494 1.75205 -2.00603 -0.01588 -0.10493 -1.92327 -0.49442 0 0 0 0 0 0.00376 -0.01972 0.00273 0.05461 0 0.26498 0 3.6196 0.22071 0.33886 0.51735
ASP_173 -4.79369 0.26439 5.70601 -0.22143 0.09047 0.70246 2.65237 -2.55368 -0 -0 -4.3265 -1.37568 0 0 -0.68028 -0.72548 0 0.0106 -0.05823 0.00144 0 1.98708 -0.77018 0 -2.3716 -0.04874 0.48503 -6.02564
TRP_174 -6.27056 0.51071 4.02372 -1.49716 0.32996 0.79394 1.78299 -2.25 -0.02334 -0.11496 -1.73056 -0.96696 0 0 0 0 0 0.04236 -0.07603 0.28407 0 2.07722 -0.0244 0 1.6906 -0.34305 0.62902 -1.13243
THR_175 -3.68614 0.3637 4.90955 -0.17617 0.07901 0.06454 2.11082 -2.15426 -0 -0 -3.86366 0.16381 0 0 -1.09525 -0.72548 0 0.02952 -0.09276 0.00843 0.03107 0 0.08835 2.28555 -1.0874 -0.12163 0.49341 -2.37499
ASP_176 -3.85921 0.31703 4.29235 -0.12731 0.02529 0.39979 1.85195 -1.94875 -0.00095 -0.00882 -1.68413 -0.92145 0 0 0 0 0 0.01739 -0.03001 0.02003 0 2.40602 -0.58316 0 -2.3716 -0.21072 0.36006 -2.0562
TYR_177 -8.05 0.66408 5.63671 -0.85363 0.04354 0.30263 2.68703 -2.73914 -0.00967 -0.10523 -2.31998 -0.2882 0 0 0 0 0 0.01001 0.01 0.00623 0 1.76437 -0.48338 0.01872 1.2797 -0.12455 0.35342 -2.19737
ASP_178 -3.73577 0.1919 4.3326 -0.11191 0.01212 0.34226 1.52175 -2.00037 -0 -0 -1.2748 -0.33728 0 0 0 0 0 0.00154 -0.01264 0.00381 0 1.69876 0.19712 0 -2.3716 -0.0244 0.24763 -1.3193
GLU_179 -5.10602 0.32348 6.8026 -0.43769 0.05506 0.87103 2.77772 -2.83592 -0 -0 -3.60783 -0.4506 0 0 0 -0.6709 0 0.00515 0.02066 0.00575 0 3.26014 -0.2969 0 -2.7348 -0.36212 0.16079 -2.2204
ARG_180 -8.60252 0.54841 7.98682 -0.63561 0.14045 0.35464 4.03655 -3.78048 -0.01848 -0.1608 -3.93363 0.18543 0 0 -0.41497 0 0 0.00716 -0.01454 0.06598 2.50339 0 -0.10717 0 -1.2888 -0.45105 0.30699 -3.27223
MET_181 -8.85555 0.85575 5.38372 -0.7248 0.22733 0.35118 2.87712 -2.75575 -0.00095 -0.00882 -2.54387 -0.08573 0 0 0 0 0 0.01694 0.07024 0.06367 2.61382 0 0.05764 0 0.60916 -0.21679 0.40727 -1.65842
LYS_182 -5.29544 0.22568 7.10584 -0.44419 0.11387 0.23091 3.19464 -3.05415 -0 -0 -4.6269 0.094 0 0 0 -0.6709 0 0.01659 0.05594 0.04185 2.52854 0 -0.0097 0 -1.5107 -0.21455 0.36651 -1.85216
LYS_183 -6.20648 0.38234 5.98086 -0.30286 0.02534 0.13253 2.8925 -2.79663 -0 -0 -2.25743 -0.00915 0 0 0 0 0 0.00623 0.03034 0.00905 1.75579 0 0.01946 0 -1.5107 -0.41005 0.35135 -1.90751
LEU_184 -8.80615 0.85769 3.41777 -0.49415 0.20539 0.1166 2.60981 -2.80992 -0.01369 -0.09111 -2.11348 0.24126 0 0 0 0 0 0.00214 -0.01197 0.04264 0.3499 0 -0.27409 0 0.18072 -0.33967 0.38437 -6.54597
VAL_185 -6.3247 0.55693 4.13756 -0.30337 0.19161 0.06951 2.78358 -2.75941 -0 -0 -2.32341 -0.13513 0 0 0 0 0 0.00291 -0.04312 0.00928 0.07145 0 -0.31352 0 1.9342 -0.20889 0.36165 -2.29287
SER_186 -4.17455 0.18193 4.85813 -0.0285 0 0.06581 2.53739 -2.428 -0 -0 -2.64879 -0.55956 0 0 0 0 0 0.01226 0.03207 0.00162 0.78172 0 0.32778 0.60083 -0.77834 0.00321 0.21575 -0.99923
ILE_187 -8.06597 0.71839 4.59417 -0.51202 0.41309 0.10259 2.84786 -2.92645 -0 -0 -2.44471 0.06629 0 0 0 0 0 0.02617 -0.02707 0.09034 0.51921 0 -0.42238 0 0.73287 0.08262 0.21359 -3.9914
VAL_188 -8.13971 0.58952 3.15118 -0.31493 0.21847 0.07183 2.68719 -2.69878 -0 -0 -2.06431 -0.1306 0 0 0 0 0 0.01732 -0.0549 0.0322 0.05286 0 -0.28563 0 1.9342 -0.01539 0.26998 -4.67951
ALA_189 -5.06588 0.38557 4.33545 -0.02169 0 0 2.43205 -2.62713 -0 -0 -1.85625 -0.34778 0 0 0 0 0 0.00508 -0.04826 0 0 0 -0.25993 0 1.8394 -0.23925 0.29371 -1.1749
ASP_190 -5.36714 0.6891 8.01662 -0.16508 2e-05 0.54614 3.17118 -3.37692 -0.007 -0.09084 -5.79352 -0.2906 0 0 0 0 0 0.00681 -0.01776 0.07495 0 3.00546 0.28231 0 -2.3716 -0.0893 0.48699 -1.29017
GLN_191 -8.79564 0.49065 8.53696 -0.25534 0.03891 0.20092 4.17181 -4.07403 -0.01723 -0.146 -4.70829 -0.44699 0 0 -0.97183 -0.75198 0 0.00155 0.01406 0.01948 0 2.73803 -0.16643 0 -0.18838 -0.04774 0.539 -3.81851
LEU_192 -7.34876 0.54761 3.86062 -0.46319 0.21179 0.10749 2.30673 -2.65174 -0.00243 -0.01451 -1.94307 0.2064 0 0 0 0 0 0.00248 0.01537 0.00553 0.42281 0 -0.25771 0 0.18072 -0.25035 0.49 -4.57419
GLU_193 -3.21601 0.21925 4.14897 -0.21661 0.02536 0.30372 1.54118 -1.87211 -0.007 -0.09084 -0.627 -0.61034 0 0 0 0 0 0.00508 -0.02943 0.03838 0 3.04964 -0.34625 0 -2.7348 -0.43882 0.39433 -0.46329
LYS_194 -5.04082 0.75553 7.01052 -0.52784 0.18637 0.32396 2.2055 -2.87207 -0 -0 -4.73192 -0.06037 0 0 0 0 0 0.00844 -0.08412 0.15873 2.55875 0 -0.01093 0 -1.5107 -0.46976 0.30365 -1.79708
ASN_195 -4.17818 0.38477 5.03765 -0.18926 0.03807 0.32305 2.04208 -2.39075 -0.00377 -0.03539 -2.07696 -0.98711 0 0 -0.3612 -0.87798 0 0.01299 -0.09546 7e-05 0 2.09481 -1.03052 0 -0.93687 -0.47554 0.34614 -3.35938
ARG_196 -5.60485 0.25665 6.59861 -0.97265 0.3282 0.72657 2.26115 -2.78434 -0 -0 -2.38563 0.07029 0 0 -0.3612 0 0 0.00763 0.0106 0.07175 2.19592 0 -0.17107 0 -1.2888 -0.43185 0.3484 -1.12462
LEU_197 -4.80884 0.70328 1.39745 -0.51648 0.1677 0.12204 0.47357 -1.19869 -0.01179 -0.15163 0.02327 0.28809 0 0 0 0 0 0.00929 0.02274 0.10932 0.39178 0 -0.16007 0 0.18072 -0.1592 1.10204 -2.0154
PRO_198 -6.42723 1.00262 3.03719 -0.1272 0.00077 0.0917 1.16176 -1.22506 -0.00106 -0.00508 0.29909 0.26306 0 0 0 0 0 0.00491 -0.0494 0.00904 0.21359 0 -1.12163 0 -2.4119 -0.46295 1.17765 -4.57014
SER_199 -4.73917 0.3621 4.49788 -0.02988 0.00476 0.02615 2.07612 -1.98123 -0.01503 -0.18174 -3.07131 -0.2808 0 0 -0.97183 -1.34612 0 0.00806 0.04812 0.01309 0.66371 0 -0.22251 1.73063 -0.77834 -0.69414 0.45312 -4.42834
VAL_200 -6.12983 0.39068 0.57452 -0.27147 0.12592 0.05684 1.01182 -1.38209 -0 -0 0.34282 -0.16919 0 0 0 0 0 0.00703 -0.05188 0.03627 0.15822 0 -0.56211 0 1.9342 -0.5084 0.33684 -4.09981
HIS_201 -6.27254 0.95834 5.62254 -0.55482 0.05205 0.43616 3.15763 -2.71654 -0.01042 -0.11177 -2.76528 -0.90425 0 0 -1.06955 0 0 0.01334 -0.03968 0.06979 0 1.51424 -0.03462 0 -0.45461 -0.48494 1.06972 -2.52519
PRO_202 -7.49532 0.9275 3.90922 -0.06532 0 0.04175 1.61395 -1.72633 -0.01442 -0.06179 -0.77348 0.6316 0 0 -0.71741 0 0 0.01215 -0.12586 0.12047 0.14947 0 -0.32334 0 -2.4119 -0.12822 1.35401 -5.08327
HIS_203 -6.44092 0.39111 4.91661 -0.73098 0.02483 0.86483 2.28138 -2.50835 -0.0035 -0.02841 -1.23009 -0.1001 0 0 -1.06955 0 0 0.03583 -0.0507 0.03539 0 2.75201 -0.03216 0 -0.45461 0.01052 0.56494 -0.77191
HIS_D_204 -7.84202 0.99632 5.76146 -0.43655 0.01966 0.56589 3.16758 -3.09197 -0 -0 -2.26757 -0.30749 0 0 0 0 0 0.03074 0.10781 0.00599 0 1.56318 -0.29924 0 -0.45461 -0.33412 0.49188 -2.32308
SER_205 -6.02218 0.27601 5.10445 -0.03352 0 0.04292 3.13738 -2.54643 -0.00034 -0.00435 -2.03601 -0.60666 0 0 -0.71741 0 0 0.01137 -0.0132 0.02858 0.18512 0 -0.06565 1.76347 -0.77834 -0.53222 0.66125 -2.14575
MET_206 -6.99257 0.64865 3.15044 -0.35615 0.08649 0.13561 1.4932 -1.83338 -0.0222 -0.16591 0.55911 -0.01802 0 0 0 0 0 0.01804 -0.05371 0.05855 2.36442 0 -0.07197 0 0.60916 -0.51412 0.44128 -0.46309
LEU_207 -8.15499 0.78935 1.73374 -0.52729 0.20212 0.15099 1.61898 -1.81071 -0.00967 -0.10523 -1.74799 0.11463 0 0 0 0 0 0.01267 0.02495 0.10446 0.12075 0 -0.18115 0 0.18072 -0.46685 0.36037 -7.59017
TYR_208 -8.87934 1.07936 3.58571 -0.64502 0.09591 0.38987 2.42963 -2.54389 -0.03157 -0.25665 -1.27388 -0.08833 0 0 0 0 0 0.01367 0.04882 0.22709 0 3.0387 -0.41827 0.0013 1.2797 -0.21021 1.09058 -1.06685
PRO_209 -2.96148 0.44785 1.12322 -0.17066 0.05242 0.11549 0.12513 -0.4785 -0 -0 0.04082 0.11723 0 0 0 0 0 0.00404 0.05174 0.00493 0.19295 0 -0.92403 0 -2.4119 0.4252 1.08042 -3.16516
LEU_210 -7.08874 0.70205 1.24375 -0.45027 0.16361 0.08034 1.30778 -1.58519 -0.01984 -0.11787 -1.57489 0.18493 0 0 0 0 0 0.00556 -0.00148 0.30435 0.42652 0 -0.36936 0 0.18072 0.18376 0.52213 -5.90213
SER_211 -4.25334 0.27509 5.06271 -0.02871 0 0.06677 2.58846 -2.35772 -0 -0 -2.37567 -0.40748 0 0 -0.84786 0 0 0.01554 -0.0275 0.00068 0.17253 0 -0.42311 0.6377 -0.77834 -0.44111 0.49264 -2.62872
HIS_212 -6.13601 0.53289 5.80503 -0.74584 0.0208 0.79481 1.5164 -2.72519 -0.01014 -0.11528 -0.96197 -1.86251 0 0 0 0 0 0.01216 0.10896 0.01616 0 2.07475 -0.0197 0 -0.45461 -0.45447 0.32354 -2.28021
GLY_213 -3.42915 0.33088 4.01029 -5e-05 0 0 1.99621 -2.06678 -0 -0 -1.1299 -0.44152 0 0 0 0 0 0.02274 -0.03756 0 0 0 0.30248 0 0.83697 0.3438 0.25572 0.99414
PHE_214 -9.16475 0.86765 3.83907 -0.54628 0.32193 0.23478 3.0881 -3.07624 -0.00678 -0.04835 -1.52955 -0.17881 0 0 -0.84786 0 0 0.03121 -0.03083 0.00737 0 3.61586 -0.17413 0 1.0402 0.43644 0.56646 -1.55453
ARG_215 -8.88172 0.27919 9.10492 -0.76002 0.10116 0.49336 3.19293 -4.17161 -0.00685 -0.08268 -3.70501 0.34393 0 0 0 -0.39524 0 0.01335 0.03417 0.05302 1.45242 0 -0.08866 0 -1.2888 -0.24858 0.59656 -3.96417
LYS_216 -7.71389 0.40394 8.72443 -0.54657 0.11282 0.26617 4.01131 -3.85429 -0.00184 -0.00525 -5.05562 0.22395 0 0 0 -0.43196 0 0.01432 -0.01148 0.17343 3.23264 0 0.06292 0 -1.5107 -0.22733 0.36591 -1.76706
ALA_217 -5.81664 0.50931 4.94738 -0.02319 0 0 2.82317 -2.95264 -0.01835 -0.11301 -2.70635 -0.35738 0 0 0 0 0 0.00723 0.04007 0 0 0 -0.34204 0 1.8394 -0.37415 0.32939 -2.20781
ILE_218 -10.1566 1.02462 5.06495 -0.48471 0.35298 0.09288 3.39185 -3.30606 -0 -0 -2.96977 0.07523 0 0 0 0 0 0.00546 -0.01193 0.03493 0.48495 0 -0.45908 0 0.73287 -0.27143 0.35608 -6.04274
ALA_219 -6.83046 0.42916 4.72033 -0.0208 0 0 3.34963 -3.26398 -0.00678 -0.04835 -2.05968 -0.35677 0 0 0 0 0 0.00613 -0.03483 0 0 0 -0.28921 0 1.8394 -0.20398 0.4444 -2.32579
GLU_220 -7.1887 0.56903 9.04658 -0.19968 0.02282 0.27624 3.94044 -4.05437 -0.01835 -0.11301 -4.18553 -0.55931 0 0 0 -0.43196 0 0.01471 -0.02553 0.13805 0 3.07749 -0.09602 0 -2.7348 -0.38426 0.43454 -2.47162
ARG_221 -8.067 0.48422 7.23398 -0.6304 0.15564 0.34954 2.80072 -3.46863 -0 -0 -1.98244 0.40203 0 0 0 -0.87798 0 0.05884 0.04874 0.22884 2.58845 0 -0.15817 0 -1.2888 -0.39896 0.37291 -2.14848
HIS_D_222 -9.56637 0.70701 7.05666 -0.43765 0.02361 0.46982 3.41905 -3.69976 -0.00406 -0.01456 -2.59935 -0.18531 0 0 0 0 0 0.0115 0.08179 0.12055 0 2.71462 -0.06458 0 -0.45461 -0.27447 0.42466 -2.27145
GLY_223 -4.28203 0.41288 4.57323 -4e-05 0 0 2.73535 -2.36952 -0.00978 -0.05991 -2.79106 -0.42303 0 0 0 0 0 0.0431 -0.06955 0 0 0 0.46383 0 0.83697 0.15747 0.46933 -0.31277
ASN_224 -4.82574 0.4456 5.39609 -0.18228 0.03567 0.28056 2.71774 -2.67518 -0 -0 -2.38587 -0.35845 0 0 0 0 0 0.02876 -0.09063 0.00399 0 1.53947 0.04981 0 -0.93687 0.11172 0.41665 -0.42895
LEU_225 -5.94332 0.59247 4.74076 -0.48662 0.19043 0.11916 2.85052 -2.60741 -0 -0 -2.1968 0.17579 0 0 0 0 0 0.0542 -0.03831 0.04689 0.29987 0 -0.28288 0 0.18072 -0.25188 0.37816 -2.17825
CYS_226 -8.05346 0.87396 5.69715 -0.0498 5e-05 0.01892 3.0446 -2.78575 -0.003 -0.00948 -2.73825 -0.45505 0 0 0 0 0 0.06326 -0.03898 0.00014 0.36368 0 0.29843 0 3.6196 -0.23314 0.38979 0.00267
LEU_227 -6.21387 0.53792 5.16953 -0.47914 0.25812 0.10836 2.76768 -2.85776 -0.00072 -0.00237 -2.12125 0.19948 0 0 0 0 0 0.06268 0.12915 0.10803 0.36923 0 -0.28411 0 0.18072 -0.13789 0.68239 -1.5238
ASP_228 -4.74431 0.18941 6.10294 -0.10289 0.00382 0.30613 2.08939 -2.73276 -0.02264 -0.19038 -2.20275 -0.48105 0 0 0 -0.51966 0 0.02524 0.0656 0.01088 0 1.7066 0.15978 0 -2.3716 -0.20091 0.69806 -2.21109
LYS_229 -6.24523 0.30088 6.52335 -0.30938 0.03458 0.14231 2.32313 -2.82646 -0.00036 -0.00086 -1.82623 -0.00887 0 0 0 0 0 0.01894 0.09483 0.02884 1.82129 0 -0.04731 0 -1.5107 -0.22803 0.40217 -1.31311
ILE_230 -8.55697 1.72465 4.1178 -0.58942 0.76938 0.1272 3.26315 -2.91781 -0.00026 -0.00069 -2.24872 -0.07677 0 0 0 0 0 0.02979 0.00642 0.14131 0.73095 0 -0.37922 0 0.73287 -0.17009 1.01209 -2.28434
ASN_231 -4.3501 0.22284 5.11517 -0.17575 0.01977 0.25827 2.38909 -2.53341 -0.00013 -0.00046 -2.61993 -0.39085 0 0 0 0 0 0.04849 -0.06879 3e-05 0 1.56115 0.23319 0 -0.93687 0.07527 1.01874 -0.13428
VAL_232 -5.03482 0.89551 3.38203 -0.32806 0.46015 0.07561 1.68218 -2.03636 -0 -0 -0.27984 -0.22547 0 0 0 0 0 0.02186 0.02498 0.00038 0.45368 0 0.04875 0 1.9342 -0.0039 0.3875 1.45841
LEU_233 -5.78734 0.55134 2.88727 -0.5101 0.17933 0.14077 1.50406 -1.85983 -0 -0 -0.91001 0.15873 0 0 0 0 0 0.04313 -0.04301 0.13873 0.18909 0 -0.15353 0 0.18072 -0.32494 0.54306 -3.07254
HIS_D_234 -3.02309 0.19982 3.36652 -0.42642 0.03286 0.55757 1.38477 -1.62832 -0.00026 -0.00069 -0.77946 -0.60489 0 0 0 0 0 0.03272 -0.08171 0.00083 0 1.69508 -0.40801 0 -0.45461 -0.40882 0.42839 -0.1177
LYS_235 -4.06265 0.51954 3.71777 -0.47381 0.111 0.22949 0.73006 -1.41659 -0 -0 -1.68159 0.25011 0 0 0 0 0 0.01768 0.13091 0.34154 2.10564 0 -0.04847 0 -1.5107 -0.43617 0.81449 -0.66175
PRO_236 -2.10115 0.51935 1.75963 -0.21624 0.01673 0.15895 0.56055 -0.65629 -0 -0 -0.06662 -0.00586 0 0 0 0 0 0.00213 0.18658 0.00499 0.3337 0 -0.80501 0 -2.4119 -0.38813 1.52848 -1.58009
PRO_237 -1.49782 0.22116 1.15595 -0.13535 0.00075 0.09851 0.17057 -0.4885 -0 -0 -0.30589 0.19832 0 0 0 0 0 0.01655 -0.06111 0.01196 0.16206 0 -1.1317 0 -2.4119 -0.52656 1.05049 -3.47251
TYR_238 -8.20661 0.70814 4.0309 -0.51738 0.01722 0.20524 1.49037 -2.47978 -0.01725 -0.09811 -2.14846 -0.06252 0 0 0 -0.57995 0 0.01248 0.18328 0.08355 0 2.16436 -0.11832 0.03103 1.2797 -0.55244 0.46215 -4.1124
GLU_239 -2.42269 0.15783 2.55085 -0.21281 0.02895 0.30668 0.94557 -1.21268 -0 -0 -0.84276 -0.47581 0 0 -0.85421 0 0 0.0336 0.13213 0.00014 0 3.18315 -0.04981 0 -2.7348 -0.33022 0.49185 -1.30505
HIS_240 -6.84586 1.27402 5.21026 -0.47889 0.02206 0.53725 0.78649 -2.52733 -0.01701 -0.08442 -0.05392 -0.15557 0 0 0 0 0 0.19716 0.00814 0.01058 0 1.91783 -0.16559 0 -0.45461 0.26045 1.06328 0.50432
PRO_241 -4.1342 0.49224 2.8211 -0.19535 0.00458 0.14332 1.28448 -1.10355 -0 -0 -1.05182 -0.01456 0 0 -0.47136 0 0 0.11957 0.11751 0.0024 0.58063 0 -0.9222 0 -2.4119 0.12237 1.02781 -3.58893
LYS_242 -3.05061 0.3125 1.72872 -0.33392 0.0614 0.21102 0.43276 -0.89476 -0.01672 -0.15393 0.17328 -0.34136 0 0 0 0 0 0.40349 0.02225 0.0019 1.72914 0 0.25944 0 -1.5107 0.2514 0.35223 -0.36247
ASP_243 -4.12705 0.56226 5.63195 -0.10451 0.00785 0.30515 2.75798 -2.3779 -0.00126 -0.02881 -5.22889 -1.42208 0 0 -1.24938 0 0 0.08619 0.00529 0.0006 0 2.38999 -0.10899 0 -2.3716 0.66286 0.32146 -4.2889
LEU_244 -8.10702 0.72685 4.74505 -0.50049 0.20688 0.14354 2.47901 -3.11592 -0 -0 -3.57892 0.03972 0 0 -0.83707 0 0 0.00768 0.08883 0.41376 0.33759 0 0.08026 0 0.18072 0.0003 0.4985 -6.19073
LYS_245 -3.10319 0.47714 5.01723 -0.34776 0.03441 0.18771 1.9772 -2.0034 -0.01743 -0.1018 -3.04118 0.33215 0 0 0 0 0 0.00967 -0.01658 0.03325 2.33051 0 -0.04712 0 -1.5107 -0.38576 0.61465 0.43901
LEU_246 -1.70646 0.10693 2.07481 -0.5119 0.21158 0.14662 0.46622 -0.98275 -0 -0 -0.20938 0.1269 0 0 0 0 0 0.01707 -0.07313 0.02014 0.08995 0 -0.10539 0 0.18072 -0.52628 0.39507 -0.27929
SER_247 -5.77435 0.4595 7.1206 -0.03967 0.0143 0.07187 2.92339 -3.13616 -0.04543 -0.22517 -2.62693 -0.73345 0 0 -0.67374 0 0 0.01195 -0.04497 0.01118 0.44957 0 -0.04213 1.05705 -0.77834 -0.10438 0.40784 -1.6975
ASP_248 -2.88383 0.19061 4.06256 -0.12381 0.02813 0.38861 1.82928 -1.80899 -0.01743 -0.1018 -1.52022 -0.846 0 0 -0.54608 0 0 0.00545 -0.07228 0.0043 0 2.4668 -0.57982 0 -2.3716 -0.11944 0.38843 -1.62712
GLY_249 -2.88053 0.30578 2.88715 -5e-05 0 0 0.99957 -1.51074 -0.05078 -0.20571 -1.24595 -0.38721 0 0 0 0 0 0.00913 -0.18178 0 0 0 -1.45683 0 0.83697 -0.83816 0.27419 -3.44495
ARG_250 -9.76814 0.73376 9.87855 -0.65407 0.15075 0.46733 4.03371 -4.32207 -0.00279 -0.03405 -5.4574 0.2558 0 0 -2.10859 -0.56292 0 0.00337 -0.01236 0.06932 2.70588 0 -0.05687 0 -1.2888 -0.6303 0.54329 -6.05661
LEU_251 -9.50456 1.00506 2.00582 -0.53413 0.16332 0.11954 2.38718 -2.42557 -0 -0 -2.62961 0.22472 0 0 0 0 0 0.00222 -0.05105 0.0898 0.56267 0 -0.30431 0 0.18072 -0.13023 0.83491 -8.00351
ARG_252 -10.5691 0.65217 9.42993 -0.43312 0.04069 0.22251 5.4969 -4.29771 -0.03667 -0.23795 -6.23568 0.20946 0 0 -1.55047 -0.43922 0 0.00482 -0.07632 0.21793 2.54851 0 0.0642 0 -1.2888 -0.02025 0.79658 -5.50155
VAL_253 -7.72179 0.70628 1.75798 -0.2714 0.15683 0.05724 2.45535 -2.28763 -0.00169 -0.00564 -2.63154 -0.28942 0 0 0 0 0 0.01611 -0.02349 0.00895 0.20792 0 -0.75232 0 1.9342 -0.16258 0.45878 -6.38787
GLY_254 -5.05776 0.58387 3.2587 -0.00049 0 0 2.76845 -2.19399 -0.0092 -0.03307 -2.78673 -0.3155 0 0 0 0 0 0.00254 0.01834 0 0 0 0.73227 0 0.83697 0.50508 0.26191 -1.42859
TYR_255 -10.3451 0.49128 3.44532 -0.57625 0.02133 0.28575 3.65226 -2.80688 -0.00359 -0.0108 -4.118 -0.25654 0 0 0 -1.40073 0 0.03118 -0.05131 0.08495 0 2.41904 -0.12235 0.05818 1.2797 0.97038 0.33821 -6.61398
VAL_256 -6.95212 0.61038 2.17418 -0.27828 0.16662 0.0587 2.28324 -2.02963 -0 -0 -2.44725 -0.2405 0 0 0 0 0 0.00418 -0.01974 0.08378 0.17363 0 -0.60945 0 1.9342 0.07937 0.36656 -4.64212
SER_257 -6.59237 0.70137 5.81767 -0.03057 0.00011 0.05582 3.27067 -2.88232 -0.03936 -0.28091 -2.96831 -1.05808 0 0 -0.83 0 0 0.00807 0.08187 0.00194 0.43797 0 -0.34669 0.63284 -0.77834 -0.11059 0.57315 -4.33608
SER_258 -5.16851 0.32029 5.50612 -0.03195 0.00058 0.05552 2.56386 -2.47421 -0.00902 -0.15001 -1.30912 -1.06166 0 0 -1.92014 0 0 0.01151 0.08786 0.0019 0.27166 0 -0.30924 0.60681 -0.77834 -0.28328 0.54509 -3.52428
ASP_259 -5.41444 0.7365 6.69436 -0.12783 0.08659 0.40389 2.8234 -2.78537 -0.02278 -0.08328 -3.08986 -0.26955 0 0 -0.83 -0.55923 0 0.01407 -0.05756 3e-05 0 2.5534 -0.45203 0 -2.3716 -0.57211 0.60775 -2.71566
PHE_260 -8.46544 0.63571 2.0583 -0.51764 0.04891 0.23533 1.46192 -1.92608 -0.00228 -0.00811 -1.1226 -0.10408 0 0 -0.62277 0 0 0.0204 -0.01361 0.01921 0 2.72842 0.04323 0 1.0402 0.00177 0.868 -3.6212
GLY_261 -4.41086 0.44628 4.24945 -0.00149 0 0 2.25438 -2.18822 -0.00472 -0.07941 -3.48031 -0.34348 0 0 0 0 0 0.01778 -0.09083 0 0 0 -1.50732 0 0.83697 0.72275 0.45329 -3.12572
ASN_262 -4.58937 0.28519 3.77624 -0.36943 0.06916 0.72526 1.55495 -1.9336 -0.01013 -0.12207 -1.86606 -0.74685 0 0 -1.0569 -0.76162 0 0.02866 -0.01773 0.00921 0 1.82422 -0.529 0 -0.93687 0.54188 0.36386 -3.76099
HIS_D_263 -7.05518 0.80604 7.57688 -0.4012 0.00909 0.48668 3.40421 -3.60184 -0.00041 -0.00164 -1.66478 -0.27328 0 0 0 0 0 0.01445 0.00131 0.01548 0 1.79137 -0.25743 0 -0.45461 0.41389 1.06104 1.87007
PRO_264 -4.09194 0.74972 2.8095 -0.06813 0 0.04292 1.20812 -1.45872 -0 -0 -0.12243 0.59404 0 0 0 0 0 0.05629 -0.1127 0.04251 0.18136 0 -0.69247 0 -2.4119 0.57208 1.13048 -1.57128
THR_265 -5.37193 0.79454 5.02775 -0.19655 0.11655 0.07354 2.52623 -2.36677 -0.00568 -0.08583 -3.40712 -0.40982 0 0 0 -0.55923 0 0.02457 -0.00607 0.00206 0.07382 0 -0.02255 2.43338 -1.0874 0.25071 0.76811 -1.42769
SER_266 -6.46674 0.52891 6.93352 -0.02789 0 0.048 4.05461 -3.2338 -0.02282 -0.08342 -2.04335 -1.27555 0 0 0 0 0 0.01861 0.07632 0.09681 0.27733 0 -0.00981 0.70478 -0.77834 -0.17858 0.89991 -0.48149
HIS_267 -9.50224 0.65859 6.91675 -0.42154 0.07828 0.41186 2.70399 -3.66603 -0.02931 -0.13339 -3.03019 -0.61613 0 0 0 -0.76162 0 0.03783 -0.072 0.15881 0 3.02371 -0.02717 0 -0.45461 -0.39881 0.81825 -4.30497
LEU_268 -8.77329 1.66301 4.0837 -0.47634 0.11042 0.10797 2.88946 -2.96881 -0 -0 -0.63766 0.13535 0 0 0 0 0 0.05451 -0.02221 0.08912 2.58686 0 -0.2162 0 0.18072 0.0732 0.81281 -0.30738
MET_269 -8.83441 1.01989 3.44842 -0.96729 0.51603 0.60746 2.27551 -2.14267 -0 -0 -2.14808 -0.04615 0 0 0 0 0 0.02125 -0.00229 0.03708 2.16824 0 0.23434 0 0.60916 0.22821 1.47398 -1.50132
GLN_270 -7.6537 0.63757 6.57431 -0.42675 0.10492 0.31659 2.7119 -2.79612 -0.00274 -0.024 -2.36364 -0.25584 0 0 0 -0.89227 0 0.03181 -0.1129 0.00857 0 3.55387 -0.11405 0 -0.18838 -0.17286 1.29269 0.229
SER_271 -4.85201 0.71075 5.56991 -0.02853 0.00034 0.0439 1.7743 -2.28796 -0.02026 -0.21165 -1.63297 -0.97803 0 0 0 -0.32778 0 0.03829 -0.02392 0.06549 0.36141 0 -0.24866 0.93174 -0.77834 -0.46248 0.78677 -1.56969
ILE_272 -8.35775 1.52795 3.18387 -0.51809 0.49433 0.10895 2.97834 -2.43646 -0.00161 -0.01151 -2.26629 -0.03574 0 0 0 0 0 0.01822 -0.06914 0.11602 0.51013 0 -0.46407 0 0.73287 5.48883 1.83497 2.83381
PRO_273 -6.67286 1.00834 2.51819 -0.0677 1e-05 0.04224 1.12586 -1.40132 -0.00121 -0.01878 -0.60265 0.6277 0 0 0 0 0 0.02377 -0.16342 0.00185 0.16964 0 -0.44804 0 -2.4119 5.9111 1.61562 1.25643
GLY_274 -2.95554 0.47532 2.96193 -6e-05 0 0 0.83821 -1.53117 -0.00102 -0.01173 -0.90664 -0.37831 0 0 0 0 0 0.01555 -0.13643 0 0 0 0.4389 0 0.83697 0.13565 0.41059 0.19222
MET_275 -6.52847 0.61528 5.79352 -0.69043 0.15031 0.30044 2.9346 -2.4742 -0 -0 -3.05537 -0.30731 0 0 -0.86253 0 0 0.01325 -0.00344 0.11077 1.98424 0 0.27953 0 0.60916 -0.08485 0.28205 -0.93346
HIS_D_276 -7.9097 0.54406 5.04889 -0.3445 0.01215 0.30156 2.90538 -2.86286 -0.03545 -0.21504 -2.66115 -0.0787 0 0 0 -1.70083 0 0.00846 -0.02472 0.85523 0 2.29951 -0.05471 0 -0.45461 -0.33549 0.34839 -4.35414
ASN_277 -5.90499 0.54155 6.67049 -0.32579 0.1306 0.57926 3.82148 -2.86487 -0.07119 -0.26752 -3.99648 -0.68797 0 0 -1.91253 0 0 0.0167 0.00883 0.00542 0 1.8104 -0.53514 0 -0.93687 -0.42182 0.98941 -3.35105
PRO_278 -3.55669 0.53303 3.10012 -0.09224 0.00118 0.05765 1.68843 -1.34164 -0 -0 -0.68906 0.68223 0 0 -0.88876 0 0 0.01452 -0.15098 0.00903 0.57103 0 -0.49812 0 -2.4119 -0.34392 0.96102 -2.35507
ASP_279 -4.06569 0.44721 4.57657 -0.11963 0.02205 0.37327 1.59615 -1.98031 -0 -0 -1.28655 -0.20964 0 0 -0.84471 -0.56292 0 0.00455 -0.04959 0.00097 0 2.27326 -0.22357 0 -2.3716 -0.46697 0.29897 -2.58819
LYS_280 -5.7385 0.46094 5.00979 -0.30037 0.03508 0.14881 2.01423 -2.30142 -0.07073 -0.28799 -2.11961 -0.17473 0 0 0 0 0 0.01117 -0.02257 0.01264 1.7565 0 -0.2323 0 -1.5107 -0.04081 0.24484 -3.10573
PHE_281 -10.5882 1.26313 3.89142 -0.56908 0.06438 0.25198 2.18024 -2.7006 -0.02247 -0.12988 -1.29632 0.02214 0 0 0 0 0 0.0094 0.21079 0.39555 0 2.04189 -0.28478 0 1.0402 0.09177 0.50778 -3.62068
GLU_282 -6.31628 0.42754 6.3008 -0.2071 0.03163 0.33365 3.07695 -2.65204 -0.02735 -0.13992 -4.02997 -0.59699 0 0 0 -0.43922 0 0.01861 0.03975 0.17055 0 3.23476 0.26866 0 -2.7348 -0.0621 0.5395 -2.76337
VAL_283 -7.43775 0.51885 2.90999 -0.29867 0.29429 0.07316 3.31063 -2.40455 -0.00628 -0.02062 -3.30403 -0.31707 0 0 -1.2488 0 0 0.0239 -0.04227 0.00323 0.16837 0 -0.58869 0 1.9342 -0.06371 0.43905 -6.05679
PHE_284 -11.2806 1.41072 3.48957 -0.60303 0.2571 0.33042 2.69122 -2.95927 -0.00775 -0.02275 -3.03222 -0.06464 0 0 0 0 0 0.02103 -0.03616 0.00133 0 2.65156 -0.24023 0 1.0402 -0.02039 0.56776 -5.80616
CYS_285 -7.85686 0.42119 3.08139 -0.05261 0 0.01615 2.56984 -2.17215 -0.0227 -0.15029 -2.55305 -0.65435 0 0 0 0 0 0.01159 -0.0058 0.03809 0.55756 0 0.10784 0 3.6196 0.23275 0.52143 -2.29039
TYR_286 -12.3006 1.29501 4.09098 -0.65065 0.06418 0.36067 3.99351 -3.35142 -0.00073 -0.00194 -4.0529 -0.22754 0 0 0 -0.75847 0 0.01319 -0.07386 0.01604 0 2.30348 -0.13493 0.05695 1.2797 0.35963 0.4641 -7.25562
ALA_287 -5.82022 0.63383 3.9496 -0.02599 0.00068 0 3.65841 -2.72152 -0.0075 -0.02421 -2.08333 -0.31244 0 0 0 0 0 0.00964 0.02006 0 0 0 0.2333 0 1.8394 0.29204 0.46656 0.10831
LEU_288 -7.88802 0.72309 2.66277 -0.50965 0.23561 0.13857 1.59149 -2.15326 -0.00023 -0.00424 -0.63534 0.0841 0 0 0 0 0 0.00608 -0.04454 0.23777 0.24497 0 -0.14727 0 0.18072 -0.16186 0.46803 -4.97121
SER_289 -3.83758 0.53019 4.56987 -0.02575 0 0.02117 2.04236 -2.10055 -0.02655 -0.12267 -1.20469 0.2013 0 0 -0.68119 0 0 0.01834 0.00144 0.06331 0.51174 0 -0.06903 0.78555 -0.77834 0.18193 0.8377 0.91853
PRO_290 -2.47921 0.356 2.04848 -0.18189 0.00109 0.12681 0.51258 -0.86139 -0 -0 -0.11069 0.15489 0 0 0 0 0 0.03002 0.02348 0.00294 0.48862 0 -1.02364 0 -2.4119 0.20235 0.72115 -2.40029
ASP_291 -3.27085 0.47474 4.35565 -0.20794 0.04641 0.65449 1.33304 -1.7825 -0.01342 -0.10327 -1.73169 -1.21629 0 0 -0.65521 0 0 0.02675 -0.0664 0.04293 0 2.19986 -0.78111 0 -2.3716 -0.11759 0.31612 -2.8679
ASP_292 -3.4502 0.08971 5.92753 -0.23123 0.03859 0.78008 3.1503 -2.49227 -0.00325 -0.04152 -5.25208 -1.58387 0 0 -1.67593 -0.69804 0 0.01466 -0.00439 0.01103 0 2.28629 -0.37343 0 -2.3716 -0.36996 0.39947 -5.85011
GLY_293 -1.56926 0.13664 2.49267 -5e-05 0 0 1.24552 -1.16582 -0 -0 -1.92412 -0.38148 0 0 -0.65521 0 0 0.01138 -0.16631 0 0 0 -1.41834 0 0.83697 -0.94501 0.49457 -3.00786
THR_294 -5.91882 0.5561 6.84591 -0.12166 0.06297 0.07325 3.57482 -3.06802 -0.00087 -0.0038 -4.93969 -0.11177 0 0 -0.61903 -0.69804 0 0.0163 -0.0157 0.01278 0.03615 0 -0.41989 4.14616 -1.0874 -0.76698 0.55297 -1.89424
ASN_295 -5.01203 0.24353 5.35908 -0.17977 0.03366 0.29246 2.65926 -2.42987 -0.0234 -0.14665 -2.45586 -0.37241 0 0 -1.57524 0 0 0.00506 -0.072 0.00742 0 1.66358 0.02017 0 -0.93687 -0.29599 0.4629 -2.75297
PHE_296 -10.4935 0.98529 5.14759 -0.65066 0.04311 0.33524 2.32766 -3.24446 -0.00172 -0.01227 -1.31728 0.01408 0 0 0 0 0 0.03238 -0.01512 0.15168 0 2.80136 -0.06925 0 1.0402 -0.15832 0.35584 -2.72818
ARG_297 -10.8607 0.88309 10.8857 -0.82688 0.26654 0.53933 3.99925 -4.8163 -0.00449 -0.05035 -3.51511 0.13351 0 0 -0.62277 0 0 0.04488 -0.04325 0.12221 3.17478 0 -0.10502 0 -1.2888 -0.13273 0.67503 -1.54209
VAL_298 -4.90118 0.23863 4.61553 -0.31367 0.22336 0.0722 2.38624 -2.47941 -0 -0 -2.00638 -0.18585 0 0 0 0 0 0.0078 -0.02593 0.00019 0.0799 0 -0.256 0 1.9342 -0.11392 0.66469 -0.05959
LYS_299 -7.20974 0.51201 8.60874 -0.48862 0.08424 0.29758 3.50695 -3.62049 -0 -0 -5.02948 0.14883 0 0 0 0 0 0.00403 -0.0053 0.03944 2.4124 0 0.05598 0 -1.5107 -0.13287 0.35515 -1.97184
VAL_300 -7.36754 0.52946 3.52936 -0.31637 0.26378 0.07324 2.62736 -2.57287 -0 -0 -1.87654 -0.26422 0 0 0 0 0 0.00344 -0.06462 0.00015 0.11749 0 -0.26751 0 1.9342 -0.14727 0.44543 -3.35304
MET_301 -6.73325 0.65068 4.63776 -0.32633 0.10895 0.02844 1.78424 -2.23728 -0.00083 -0.0033 -0.90504 -0.00292 0 0 0 0 0 0.00913 0.01102 0.13499 1.07869 0 0.02955 0 0.60916 -0.05714 0.39726 -0.78621
ALA_302 -2.77511 0.12274 2.66309 -0.02305 0 0 1.50848 -1.60396 -0 -0 -0.9335 -0.32979 0 0 0 0 0 0.02757 -0.0506 0 0 0 -0.18306 0 1.8394 -0.16605 0.37123 0.4674
GLU_303 -5.22182 0.44815 7.13316 -0.21776 0.02919 0.30326 2.82493 -3.00457 -0 -0 -4.16717 -0.53431 0 0 0 0 0 0.01452 0.0989 0.15126 0 2.94716 -0.20317 0 -2.7348 -0.25942 0.52892 -1.86356
ALA_304 -4.96433 0.2239 2.38021 -0.02187 0 0 1.48913 -2.09677 -0.00083 -0.0033 -0.64579 -0.14381 0 0 0 0 0 0.01537 -0.01343 0 0 0 -0.17556 0 1.8394 -0.33219 0.56192 -1.88794
ASN_305 -4.20227 0.17184 3.8306 -0.18529 0.01271 0.29056 2.16262 -1.90501 -0 -0 -0.9562 -0.71679 0 0 -1.2488 0 0 0.00409 0.05077 0.01886 0 3.80078 0.18186 0 -0.93687 -0.18411 0.46364 0.65299
HIS_306 -6.29608 0.58271 4.02699 -0.45725 0.02196 0.51537 2.03406 -2.44727 -0.00892 -0.10546 -2.03081 -0.21342 0 0 0 0 0 0.00326 -0.001 0.03102 0 1.89521 -0.21168 0 -0.45461 0.00292 0.38091 -2.73209
PHE_307 -8.37037 1.02636 1.44081 -0.76751 0.16261 0.07797 0.5654 -1.79454 -0.01005 -0.03517 -0.23605 -0.55364 0 0 0 0 0 0.01367 0.03749 0.31921 0 2.74728 -0.21438 0 1.0402 0.07174 0.4039 -4.07506
ILE_308 -8.48846 0.69491 3.38347 -0.55953 0.45468 0.15952 2.53655 -2.71075 -0 -0 -2.49434 -0.03289 0 0 0 0 0 0.03509 0.00996 0.03066 3.21545 0 -0.76991 0 0.73287 -0.08004 0.57727 -3.30548
ASP_309 -5.09238 0.2781 6.79984 -0.2429 0.1119 0.7975 2.91091 -2.99402 -0.02347 -0.13843 -4.45559 -1.25446 0 0 -0.49676 -1.14306 0 0.06176 -0.03482 0.01642 0 1.91762 -0.77577 0 -2.3716 -0.36323 0.55106 -5.94139
LEU_310 -8.36634 0.98462 3.36658 -0.48207 0.14183 0.13465 2.86254 -2.68497 -0.01615 -0.11263 -1.7953 0.071 0 0 0 0 0 0.00559 -0.06328 0.00728 0.08659 0 -0.12258 0 0.18072 -0.42633 0.62477 -5.60349
SER_311 -4.34645 0.33974 5.22884 -0.03907 0 0.05595 2.07487 -2.26115 -0 -0 -2.51551 -0.48546 0 0 -0.49676 -0.70812 0 0.00605 -0.03753 0.13259 0.18388 0 -0.31024 1.77794 -0.77834 -0.62826 0.59463 -2.21239
GLN_312 -3.4559 0.50155 3.93337 -0.28127 0.04648 0.25318 1.21488 -1.61632 -0 -0 -1.51567 -0.64671 0 0 0 -0.43494 0 0.01303 0.04442 0.01721 0 2.93656 -0.21374 0 -0.18838 -0.66737 0.38473 0.32512
ILE_313 -6.35043 0.6949 3.82284 -0.51562 0.55048 0.14791 2.68611 -2.47428 -0 -0 -1.32672 -0.54581 0 0 -0.90124 0 0 0.0221 0.03267 0.01478 0.3792 0 0.03539 0 0.73287 -0.11404 1.04009 -2.0688
PRO_314 -2.57527 0.3113 1.93432 -0.08888 0.00014 0.05567 0.29305 -0.90506 -0 -0 0.17396 0.70796 0 0 0 0 0 0.0266 0.04679 0.01516 0.37497 0 0.0405 0 -2.4119 0.16446 1.06435 -0.77187
CYS_315 -5.49446 0.37528 4.04619 -0.07101 0.0019 0.05217 2.12799 -2.08396 -0 -0 -1.11585 -0.35824 0 0 0 0 0 0.011 -0.07413 0.01185 0.35984 0 0.10255 0 3.6196 -0.12197 0.26975 1.6585
ASN_316 -6.24418 0.33496 4.64562 -0.1873 0.0333 0.2775 2.49109 -2.69352 -0 -0 -1.82636 -0.3543 0 0 0 -1.0494 0 0.01156 0.0203 0.02843 0 1.46107 0.15811 0 -0.93687 -0.10348 0.12824 -3.80525
GLY_317 -4.65229 0.39097 4.10337 -5e-05 0 0 1.90284 -2.34762 -0 -0 -0.4205 -0.40996 0 0 0 0 0 0.012 -0.08643 0 0 0 0.11718 0 0.83697 0.59413 0.09694 0.13755
LYS_318 -5.26176 0.30261 4.57755 -0.30567 0.02728 0.13788 1.81944 -2.23837 -0 -0 -0.96227 -0.0196 0 0 0 0 0 0.00624 -0.0181 0.00118 1.72782 0 -0.01316 0 -1.5107 0.39804 0.08328 -1.2483
ALA_319 -6.44594 0.64922 3.37087 -0.02053 0 0 2.75569 -2.81299 -0 -0 -2.03751 -0.3533 0 0 0 0 0 0.00878 0.11641 0 0 0 -0.08069 0 1.8394 -0.29319 0.22242 -3.08135
ALA_320 -6.81016 0.52324 4.37602 -0.02285 0 0 3.25325 -2.99858 -0 -0 -2.88122 -0.36841 0 0 0 0 0 0.00979 0.04416 0 0 0 -0.22259 0 1.8394 -0.3059 0.3279 -3.23595
ASP_321 -6.33922 0.38441 8.66743 -0.10437 0.0065 0.31414 3.9968 -3.86825 -0.00967 -0.08083 -5.40911 -0.38014 0 0 0 -0.57995 0 0.00828 0.09966 0.00624 0 1.69112 0.19507 0 -2.3716 -0.38917 0.42222 -3.74044
ARG_322 -7.18864 0.28811 7.7884 -1.02486 0.29809 0.80811 3.26793 -3.51076 -0.01247 -0.12074 -3.35767 -0.11099 0 0 0 -0.82541 0 0.00455 -0.02078 0.16493 3.55082 0 -0.05653 0 -1.2888 -0.30743 0.49412 -1.16002
ILE_323 -9.3274 0.9415 4.06216 -0.48873 0.42829 0.09817 2.55996 -2.9136 -0 -0 -1.78444 0.04319 0 0 0 0 0 0.00585 0.03592 0.01205 0.57957 0 -0.39171 0 0.73287 -0.16744 0.52183 -5.05198
HIS_324 -7.59216 0.5194 6.72349 -0.74232 0.02062 0.77417 3.41178 -3.39624 -0.00967 -0.08083 -3.51947 -0.69544 0 0 -0.85421 0 0 0.00483 0.00829 0.00384 0 2.67091 -0.08598 0 -0.45461 -0.02373 0.51313 -2.80421
GLN_325 -4.09346 0.47125 4.84281 -0.27422 0.06373 0.21728 1.88388 -2.25194 -0.01247 -0.12074 -1.32749 -0.4969 0 0 0 0 0 0.00905 0.11863 0.1968 0 2.80434 -0.22237 0 -0.18838 -0.20149 0.41577 1.83406
ASP_326 -6.23213 0.30318 7.84816 -0.10864 0.00744 0.33124 3.63285 -3.36698 -0 -0 -4.95743 -0.5131 0 0 -0.38291 -1.58387 0 0.00385 -0.10231 0.00272 0 1.85709 -0.02942 0 -2.3716 -0.30324 0.45028 -5.51484
GLY_327 -3.14817 0.33372 3.91826 -5e-05 0 0 1.80554 -1.85799 -0.00714 -0.08578 -1.40094 -0.39276 0 0 0 0 0 0.0042 -0.14842 0 0 0 -1.27582 0 0.83697 -0.29011 0.42114 -1.28735
ILE_328 -9.68733 1.29328 2.30899 -0.64175 0.58878 0.1139 1.58404 -2.56377 -0.0187 -0.11199 -0.98782 0.79263 0 0 0 0 0 0.01056 -0.07854 0.0481 0.94014 0 -0.21446 0 0.73287 -0.46513 0.47681 -5.87938
HIS_329 -10.7575 1.34863 7.17216 -0.37142 0.00171 0.41253 4.58859 -3.82618 -0 -0 -3.13658 -0.42115 0 0 -1.57987 0 0 0.01725 0.00193 0.00988 0 3.22668 -0.1099 0 -0.45461 -0.01123 0.55123 -3.33789
ILE_330 -9.42679 1.06509 1.99442 -0.47307 0.36285 0.10673 2.54704 -2.53298 -0.00473 -0.01771 -2.58602 -0.02178 0 0 0 0 0 0.01804 0.12179 0.00924 0.31886 0 -0.7153 0 0.73287 0.10617 0.47566 -7.91963
LEU_331 -9.21111 1.76771 1.86842 -0.51155 0.35611 0.10681 2.71716 -2.43035 -0.0096 -0.03008 -3.06578 0.06698 0 0 0 0 0 0.04088 -0.04812 0.85362 0.90496 0 -0.22093 0 0.18072 -0.21886 0.88239 -6.00061
VAL_332 -7.98613 0.81055 2.64273 -0.28323 0.22996 0.05789 2.77111 -2.54699 -0.00473 -0.01771 -2.75165 -0.20611 0 0 0 0 0 0.02399 -0.04928 0.03618 0.2077 0 -0.68464 0 1.9342 -0.24141 0.93978 -5.1178
ASN_333 -8.20815 0.47609 5.85547 -0.3162 0.0948 0.56043 4.00944 -3.22916 -0.01463 -0.10515 -3.97427 -0.75123 0 0 -1.58733 -0.74959 0 0.02222 -0.06279 0.03883 0 1.80375 -0.55337 0 -0.93687 -0.28921 0.49686 -7.42008
MET_334 -8.79245 1.32338 4.44062 -0.40405 0.22552 0.09408 1.57897 -2.26938 -0.0224 -0.18416 -1.27773 -0.31918 0 0 0 0 0 0.0112 -0.06659 0.36783 1.17705 0 0.13802 0 0.60916 -0.38879 0.72059 -3.03829
ASN_335 -6.84994 0.53194 6.67823 -0.19621 0.05454 0.33762 3.45235 -3.38337 -0.00054 -0.00265 -3.18065 -0.56079 0 0 -2.71278 0 0 0.0085 -0.02253 0.00128 0 3.1976 0.1536 0 -0.93687 0.20417 0.88551 -2.34097
GLY_336 -4.14439 0.49086 2.99865 -0.00021 0 0 1.65183 -1.90076 -0.02168 -0.17292 -1.45002 -0.25175 0 0 -0.83273 0 0 0.06873 -0.15702 0 0 0 -1.35757 0 0.83697 0.48095 0.49295 -3.2681
TYR_337 -8.31851 0.84319 3.94957 -0.72726 0.07396 0.42387 2.66689 -2.58824 -0.0035 -0.02841 -1.50716 -0.23958 0 0 -0.67591 0 0 0.09985 0.05548 0.05495 0 2.29392 0.01613 0.00144 1.2797 0.38317 0.37566 -1.57079
THR_338 -4.48024 0.30994 4.16943 -0.09892 0.03433 0.06002 2.46338 -2.31122 -0.03011 -0.23294 -2.46762 -0.85249 0 0 -0.71923 0 0 0.0818 0.21609 0.00961 0.09254 0 -0.55627 4.22948 -1.0874 0.16623 0.59707 -0.40653
LYS_339 -1.28093 0.11636 1.68109 -0.37167 0.047 0.17286 0.58182 -0.76055 -0 -0 0.29407 0.14722 0 0 0 0 0 0.06708 -0.07945 0.00392 1.60694 0 -0.00231 0 -1.5107 -0.49792 0.39084 0.60568
GLY_340 -2.08755 0.07477 2.11888 -6e-05 0 0 0.86647 -1.03371 -0 -0 -0.03074 -0.38603 0 0 0 0 0 0.0105 -0.15872 0 0 0 -1.4993 0 0.83697 -0.73185 0.11822 -1.90216
ALA_341 -3.91025 0.40906 2.05075 -0.02527 0.00011 0 1.45818 -1.70093 -0.00571 -0.06361 -0.80791 -0.21772 0 0 0 0 0 0.00566 0.08196 0 0 0 -0.09831 0 1.8394 -0.94823 0.19808 -1.73474
ARG_342 -8.36406 0.52108 7.40567 -0.55481 0.05377 0.35891 4.19362 -3.6571 -0.01911 -0.1294 -3.85101 0.06624 0 0 -0.90124 -1.0494 0 0.00975 0.0586 0.2638 2.31663 0 -0.2266 0 -1.2888 0.33544 0.69332 -3.7647
ASN_343 -6.45642 0.46958 5.5694 -0.19 0.00448 0.26757 2.82903 -2.95487 -0 -0 -2.95979 -0.40965 0 0 0 -0.74959 0 0.03263 0.11778 0.0001 0 2.6528 0.0516 0 -0.93687 0.71368 0.69727 -1.25127
GLU_344 -8.62007 1.07494 7.80454 -0.486 0.26487 1.46989 2.55214 -3.49203 -0.00605 -0.06439 -2.84914 -2.69553 0 0 0 0 0 0.02279 -0.09063 0.08971 0 3.9685 -0.31083 0 -2.7348 -0.45705 0.28006 -4.27911
LEU_345 -8.3751 0.84315 2.85933 -0.49937 0.2433 0.1176 2.47234 -2.56217 -0.01383 -0.13098 -0.98592 0.21912 0 0 0 0 0 0.01377 -0.04428 0.05999 0.29016 0 -0.31254 0 0.18072 -0.54834 0.32951 -5.84356
PHE_346 -11.7316 1.24439 4.52241 -0.62559 0.05785 0.29984 2.62386 -3.36512 -0.00714 -0.03951 -2.47843 0.11529 0 0 0 0 0 0.02287 0.03949 0.01807 0 2.487 -0.00825 0 1.0402 -0.07877 0.41427 -5.44891
ALA_347 -5.97458 1.39505 1.96667 -0.02122 0 0 1.48895 -2.15089 -0 -0 -0.31297 -0.39314 0 0 0 0 0 0.0515 0.36465 0 0 0 -0.32028 0 1.8394 -0.26892 0.76695 -1.56882
LEU_348 -8.05516 1.25476 2.32164 -0.49559 0.24024 0.14084 1.47664 -2.12553 -0.00158 -0.02041 -1.14126 0.19336 0 0 0 0 0 0.08214 -0.07633 0.57673 0.25659 0 -0.10475 0 0.18072 -0.51786 0.98512 -4.8297
ARG_349 -5.91064 1.03725 6.41229 -0.67873 0.2085 0.45474 2.56133 -3.00114 -0.03419 -0.1446 -2.49363 -0.24037 0 0 -0.43715 0 0 0.08566 -0.08022 0.00832 2.35579 0 -0.18112 0 -1.2888 0.43761 1.53781 0.6087
PRO_350 -7.6913 1.22631 2.5241 -0.09325 0.00336 0.05889 1.17013 -1.38722 -0.02004 -0.1187 -0.32239 0.6118 0 0 0 0 0 0.06132 -0.11973 0.02086 0.52989 0 -0.52059 0 -2.4119 0.6574 1.47488 -4.34618
ALA_351 -5.3843 0.85307 2.16636 -0.02142 0 0 0.82085 -2.00031 -0 -0 -0.21317 -0.36271 0 0 0 0 0 0.0141 0.02313 0 0 0 -0.18856 0 1.8394 0.38485 1.0414 -1.02733
PRO_352 -6.56975 1.65869 3.00631 -0.07008 0 0.0432 1.37141 -1.17063 -0 -0 0.17095 0.65932 0 0 0 0 0 0.06586 -0.03378 0.19914 0.11156 0 0.12361 0 -2.4119 0.60922 1.38856 -0.84831
ILE_353 -8.36655 1.27058 2.92835 -0.48646 0.45249 0.1137 2.47018 -2.28059 -0 -0 -2.42598 -0.04967 0 0 0 0 0 0.01732 0.028 0.12331 0.3191 0 -0.68808 0 0.73287 0.13113 1.13058 -4.57973
GLN_354 -9.75515 0.7389 7.35238 -0.25603 0.0394 0.20126 5.09871 -3.68847 -0.04799 -0.27547 -5.71274 -0.65144 0 0 -1.5511 0 0 0.01979 0.07636 0.29836 0 4.45103 0.20451 0 -0.18838 -0.13493 0.95867 -2.82233
ALA_355 -5.84615 0.86161 2.60347 -0.02404 0 0 2.64255 -2.37874 -0 -0 -3.46979 -0.31995 0 0 0 0 0 0.01481 0.0819 0 0 0 -0.12506 0 1.8394 0.1731 0.86924 -3.07766
MET_356 -8.31524 0.702 4.43793 -0.54172 0.13529 0.05583 2.64187 -2.33284 -0 -0 -3.04246 0.05888 0 0 0 0 0 0.01278 -0.02485 0.09137 1.60105 0 0.03394 0 0.60916 -0.01248 0.5858 -3.30369
TRP_357 -10.4254 1.77413 2.30186 -1.17015 0.11011 0.41064 2.30588 -2.25994 -0.02805 -0.16576 -2.28695 -0.70424 0 0 0 -0.53952 0 0.01977 0.53636 0.06908 0 2.70094 -0.26235 0 1.6906 0.65178 1.40841 -3.86281
LEU_358 -5.57178 0.30431 0.18637 -0.69475 0.18756 0.29392 0.67295 -1.10074 -0.0032 -0.03609 0.07144 -0.02015 0 0 0 0 0 0.00414 0.19361 0.20242 1.7351 0 0.18608 0 0.18072 3.63417 1.95221 2.3783
GLY_359 -2.08462 0.46889 1.98313 -5e-05 0 0 1.10769 -1.05903 -0.01259 -0.1242 -1.75706 -0.36918 0 0 0 0 0 0.00203 -0.07423 0 0 0 0.50334 0 0.83697 2.9091 1.03503 3.36521
TYR_360 -8.3696 0.8816 3.47363 -0.9153 0.08323 0.292 2.21919 -2.56752 -0 -0 -0.87432 -0.4685 0 0 0 0 0 0.06097 -0.0028 0.07808 0 2.2263 -0.1455 0.01289 1.2797 1.02531 0.96456 -0.74608
PRO_361 -4.34024 0.76259 1.04185 -0.17554 0.07052 0.12182 0.20271 -0.75634 -0 -0 -0.33836 0.07073 0 0 0 0 0 0.0256 0.01155 0.02826 0.16171 0 -0.80211 0 -2.4119 1.23396 0.94437 -4.1488
GLY_362 -2.90864 0.16673 2.00431 -0.00155 0 0 0.70908 -1.30308 -0 -0 -0.80046 -0.35724 0 0 0 0 0 0.04313 -0.04445 0 0 0 -1.47034 0 0.83697 0.52191 0.23233 -2.37129
THR_363 -5.89592 0.63225 3.86397 -0.23085 0.17546 0.09933 2.50356 -2.24951 -0.00576 -0.08442 -2.31013 -0.83045 0 0 -1.31562 -0.49346 0 0.00433 -0.02563 0.01936 1.9016 0 0.09083 2.76587 -1.0874 0.28383 0.42365 -1.76511
SER_364 -5.55995 0.69237 4.88553 -0.03091 2e-05 0.05327 2.8726 -2.52379 -0.01482 -0.14196 -0.84956 -1.13318 0 0 -2.35595 0 0 0.02026 -0.01979 0.01134 0.35816 0 -0.08129 0.6024 -0.77834 -0.12963 0.53214 -3.59107
GLY_365 -4.18036 0.35596 3.62653 -5e-05 0 0 1.79676 -1.97033 -0.00352 -0.02877 -1.10202 -0.42886 0 0 -0.56238 0 0 0.06279 0.00021 0 0 0 -1.37841 0 0.83697 -0.58611 0.2359 -3.32571
ALA_366 -4.64691 0.94793 2.93595 -0.02785 0.00156 0 2.20567 -2.06874 -0 -0 0.17889 -0.28655 0 0 -0.82769 0 0 0.06645 -0.02346 0 0 0 0.1232 0 1.8394 -0.48497 0.65735 0.59024
LEU_367 -1.84817 0.09404 2.024 -0.50437 0.21119 0.13988 1.02549 -1.03791 -4e-05 -0.00012 -0.76187 0.11581 0 0 -0.43715 0 0 0.02583 0.01322 0.01209 0.09843 0 -0.12082 0 0.18072 -0.36145 0.64994 -0.48125
PHE_368 -9.30523 1.45618 2.73251 -0.80021 0.04918 0.40083 1.35484 -2.45236 -0.00441 -0.02697 -0.63083 -0.68599 0 0 -0.49247 0 0 0.01035 0.09122 0.09798 0 3.22155 -0.0963 0 1.0402 -0.51997 0.54494 -4.01496
MET_369 -9.68304 0.8669 4.59404 -0.5259 0.13977 0.07216 1.3013 -2.42641 -0.02503 -0.24244 -0.41234 -0.12464 0 0 0 0 0 0.03758 0.06589 0.1871 1.69343 0 0.07469 0 0.60916 -0.22184 0.76578 -3.25386
ASP_370 -5.12704 0.21138 6.11049 -0.11516 0.00214 0.35144 3.26461 -2.55152 -0 -0 -4.67019 -0.41067 0 0 -1.05863 0 0 0.02271 -0.02944 0.00533 0 2.13627 -0.14166 0 -2.3716 0.03804 0.45816 -3.87533
TYR_371 -10.568 2.31374 2.97807 -0.91368 0.07123 0.45283 2.732 -2.81249 -0 -0 -2.3701 -0.26684 0 0 0 0 0 0.02836 0.00169 0.05075 0 1.53935 -0.46392 0.01349 1.2797 -0.09092 0.84153 -5.18318
ILE_372 -8.60125 0.82799 4.16741 -0.48329 0.42613 0.10812 2.97618 -2.80453 -0 -0 -2.63559 0.00832 0 0 0 0 0 0.01653 0.06396 0.04079 0.39619 0 -0.78398 0 0.73287 -0.34563 0.92653 -4.96325
ILE_373 -7.58501 0.78931 0.90273 -0.47729 0.29889 0.10152 1.53002 -1.65101 -0.0032 -0.03609 -1.53653 0.03266 0 0 0 0 0 0.00699 0.00018 0.01253 0.3558 0 -0.39183 0 0.73287 -0.42537 0.74131 -6.60152
THR_374 -7.28559 0.60768 4.21788 -0.16815 0.07415 0.05838 2.5885 -2.71276 -0.00015 -0.00057 -3.59085 -0.81904 0 0 -0.2453 0 0 0.00528 0.03436 5e-05 0.33845 0 -0.56939 2.30874 -1.0874 0.32842 0.71096 -5.20634
ASP_375 -8.70145 0.83745 11.0054 -0.25886 0.07791 0.94565 6.10943 -4.71416 -0 -0 -10.7854 -0.58629 0 0 -2.58294 -1.0464 0 0.01422 0.17544 0.08423 0 3.08116 0.28933 0 -2.3716 0.66054 0.45796 -7.30836
GLN_376 -4.97339 0.37344 3.75201 -0.60746 0.28984 1.02297 1.1236 -1.97577 -0.02705 -0.1973 -0.30283 -2.23996 0 0 0 0 0 0.0681 -0.05979 0.03892 0 4.09346 -0.16228 0 -0.18838 -0.12412 0.64428 0.5483
GLU_377 -5.63022 0.25455 6.29958 -0.56522 0.06215 0.99304 2.53955 -2.65725 -0.01659 -0.1568 -3.45285 -0.58209 0 0 -1.81483 0 0 0.0248 -0.04048 0.04615 0 3.55994 -0.11183 0 -2.7348 -0.1827 0.57599 -3.58994
THR_378 -7.24183 0.7077 5.69804 -0.20349 0.25058 0.07545 2.47887 -2.76444 -0.01759 -0.18915 -2.94563 -0.21968 0 0 -0.77811 -0.51477 0 0.07342 0.08483 0.08915 0.08927 0 -0.02182 2.30301 -1.0874 0.17304 0.65135 -3.30917
SER_379 -5.48888 0.66482 4.7432 -0.0402 0.01174 0.07811 2.4593 -2.4655 -0.00372 -0.0297 -1.87206 -0.48896 0 0 -0.51816 0 0 0.21039 0.13348 0.01495 0.1803 0 0.07863 0.60044 -0.77834 0.60737 1.05459 -0.84819
PRO_380 -6.09841 1.04265 4.62328 -0.11895 7e-05 0.08859 2.15711 -2.1202 -0 -0 -1.21085 0.27819 0 0 0 0 0 0.01992 -0.00704 0.03215 0.1985 0 -1.17815 0 -2.4119 0.21349 0.75365 -3.73789
ALA_381 -2.63775 0.26749 2.80569 -0.02229 0 0 1.34377 -1.54422 -0.00656 -0.06227 -1.29237 -0.37067 0 0 0 0 0 0.02358 -0.08962 0 0 0 -0.40545 0 1.8394 -0.46373 0.27188 -0.34313
GLU_382 -2.74891 0.30045 2.98182 -0.45981 0.19842 1.4197 0.98612 -1.44676 -0 -0 -0.43906 -3.01564 0 0 0 0 0 0.02768 -0.11584 0.02871 0 3.67363 -0.24784 0 -2.7348 -0.3799 0.29808 -1.67396
VAL_383 -6.34314 1.03273 4.01646 -0.31868 0.20999 0.07453 3.16169 -2.48317 -0 -0 -2.37274 -0.40111 0 0 0 0 0 0.00785 -0.03258 0.00024 0.10083 0 0.16832 0 1.9342 -0.1795 0.41396 -1.01011
ALA_384 -4.04987 0.40425 3.20306 -0.02369 0 0 2.39165 -2.03526 -0 -0 -1.1873 -0.39371 0 0 0 0 0 0.00662 -0.06297 0 0 0 -0.34678 0 1.8394 -0.26195 0.31981 -0.19674
GLU_385 -3.60516 0.42428 3.99981 -0.34335 0.08727 0.47196 0.8571 -1.73331 -0.00656 -0.06227 -0.2792 -0.53607 0 0 0 0 0 0.0632 -0.12221 0.00134 0 3.64768 -0.23973 0 -2.7348 -0.47516 0.21335 -0.37183
GLN_386 -7.45163 1.03509 5.47323 -0.3054 0.06245 0.24345 2.4844 -2.6963 -0.01682 -0.19435 -2.83646 -0.42812 0 0 -0.51149 -0.39524 0 0.00672 -0.01214 0.35613 0 2.95147 -0.18663 0 -0.18838 -0.4785 0.64124 -2.44728
TYR_387 -9.49264 1.32392 3.5876 -0.67253 0.11965 0.41088 2.694 -2.6449 -0.01246 -0.14067 -0.43644 -0.14347 0 0 0 0 0 0.03382 0.01321 0.31112 0 1.86188 -0.35848 0.00037 1.2797 -0.46532 0.80211 -1.92866
SER_388 -3.37564 0.15576 4.46322 -0.02731 0.00638 0.02674 1.02293 -1.73733 -0.01589 -0.14778 -1.15805 -0.06053 0 0 -0.75324 0 0 0.06075 -0.0426 0.02438 0.5915 0 -0.21964 0.60041 -0.77834 -0.42678 0.42296 -1.36809
GLU_389 -8.16193 0.70563 9.59397 -0.39925 0.04522 1.10665 3.69411 -3.89003 -0.0145 -0.12868 -4.23844 -0.10649 0 0 -0.85235 -0.49346 0 0.01525 -0.00206 0.10203 0 4.63756 0.11541 0 -2.7348 -0.22244 0.42916 -0.79945
LYS_390 -7.3939 0.65768 6.55197 -0.59459 0.16099 0.51609 2.59893 -2.88678 -0.00018 -0.00046 -3.95176 0.51728 0 0 0 0 0 0.02326 0.03629 0.05235 2.13645 0 -0.02467 0 -1.5107 -0.10729 0.51997 -2.69906
LEU_391 -8.83175 0.83497 2.76554 -0.47009 0.22504 0.09852 3.08166 -2.54749 -0 -0 -2.43104 0.11791 0 0 -1.1829 0 0 0.02142 0.0247 0.03206 1.01604 0 -0.38208 0 0.18072 -0.19204 0.52959 -7.10923
ALA_392 -5.93839 0.55058 2.71812 -0.02499 0.00052 0 2.39401 -2.30145 -0.00854 -0.02604 -2.03928 -0.41874 0 0 0 0 0 0.00788 0.44566 0 0 0 0.63809 0 1.8394 0.32999 0.61711 -1.21607
TYR_393 -10.8426 1.58926 3.61503 -0.6587 0.15895 0.34194 2.08258 -3.05336 -0 -0 -2.66203 -0.08238 0 0 -0.51816 0 0 0.01399 0.20904 0.01912 0 2.16734 -0.12227 0.02904 1.2797 0.29067 1.23276 -4.91012
MET_394 -8.52146 0.92834 3.99404 -0.45713 0.17387 0.05187 1.99459 -2.27344 -0.00836 -0.02558 -0.82667 0.03335 0 0 0 0 0 0.01854 -0.02415 0.36382 1.61701 0 -0.02068 0 0.60916 -0.20201 1.72577 -0.84911
PRO_395 -3.39283 0.54061 2.47778 -0.07066 0 0.04346 0.19868 -0.84391 -0 -0 -0.00826 0.57829 0 0 0 0 0 0.01704 -0.20447 0.02385 0.22171 0 -0.5616 0 -2.4119 -0.0414 1.32117 -2.11244
HIS_D_396 -4.46773 0.26647 3.6063 -0.38701 0.00623 0.49511 0.53274 -1.6035 -0.00706 -0.05173 0.42082 -0.2 0 0 0 0 0 0.01631 0.07196 0.0258 0 2.09299 -0.2475 0 -0.45461 1.13023 0.53641 1.78223
THR_397 -6.20597 0.51118 4.18914 -0.23507 0.29502 0.0986 1.80219 -2.16076 -0.00038 -0.00879 -1.10896 -1.33084 0 0 -0.63804 -0.44006 0 0.01807 9e-05 0.00745 0.29431 0 0.17531 2.31305 -1.0874 1.14966 0.23694 -2.12529
PHE_398 -8.25734 0.84661 3.17093 -1.03175 0.23756 0.42023 2.12439 -2.28229 -0.03547 -0.23061 -1.91138 -0.61796 0 0 -1.58671 0 0 0.03517 0.18956 0.46056 0 3.05251 0.02976 0 1.0402 -0.01043 0.44228 -3.91419
PHE_399 -9.89002 1.5206 1.89814 -0.90646 0.10616 0.07726 1.36891 -2.48544 -0 -0 -0.0316 -0.44091 0 0 -0.63804 0 0 0.01749 -0.04032 0.23037 0 2.4965 -0.15402 0 1.0402 -0.24966 1.18372 -4.89713
ILE_400 -8.29914 1.37045 0.99725 -0.52776 0.28475 0.09793 1.4095 -1.96392 -0 -0 -0.26302 0.30061 0 0 0 0 0 0.07106 0.15008 0.03667 1.64727 0 -0.10991 0 0.73287 -0.24136 1.36449 -2.94219
GLY_401 -3.96835 1.14213 2.10288 -0.0018 0 0 1.16103 -1.47479 -0.05287 -0.33858 0.16116 -0.3915 0 0 0 0 0 0.01653 -0.07001 0 0 0 0.52594 0 0.83697 0.58679 0.65879 0.89433
ASP_402 -6.98532 0.30932 9.45336 -0.29536 0.08138 0.95853 4.23729 -3.88004 -0.03208 -0.28177 -7.80358 0.26399 0 0 0 -2.07171 0 0.01498 -0.03543 0.01302 0 3.15408 -0.41989 0 -2.3716 0.62097 0.4486 -4.62128
HIS_403 -10.4329 0.96769 6.91116 -0.47398 0.00229 0.57586 3.32658 -3.79203 -0.00997 -0.07561 -2.31959 -1.47496 0 0 0 -1.00371 0 0.00512 0.01689 0.02166 0 3.48779 0.17721 0 -0.45461 -0.21077 0.5201 -4.23582
ALA_404 -3.80534 0.35618 2.67177 -0.0242 0 0 0.78318 -1.74127 -0 -0 -0.47949 -0.39258 0 0 0 0 0 0.00786 -0.0966 0 0 0 -0.31097 0 1.8394 -0.50472 0.41042 -1.28634
ASN_405 -3.94214 0.37128 4.58566 -0.19006 0.00637 0.28736 1.84868 -2.13616 -0.01725 -0.15099 -1.4476 -0.41628 0 0 0 -0.85166 0 0.01219 0.07956 0.00091 0 1.99944 0.00774 0 -0.93687 -0.10369 0.22001 -0.7735
MET_406 -8.71649 0.68104 3.88499 -0.33649 0.10596 0.02671 1.73382 -2.22863 -0 -0 -0.96345 -0.0838 0 0 0 0 0 0.01082 -0.03277 0.03878 1.24705 0 0.04353 0 0.60916 0.35428 0.35717 -3.2683
PHE_407 -10.9319 1.5997 4.10465 -0.73358 0.10944 0.49758 2.89817 -2.95267 -0 -0 -2.49823 0.13547 0 0 0 0 0 0.03136 0.04834 0.59546 0 2.06909 -0.22904 0 1.0402 0.11387 1.30954 -2.79258
PRO_408 -6.05514 1.07129 3.47083 -0.08961 0.00013 0.05561 1.41915 -1.59988 -0.02529 -0.15269 -0.80705 0.73495 0 0 0 0 0 0.00653 -0.12754 0.00572 0.54613 0 -0.34684 0 -2.4119 -0.24365 1.20919 -3.34007
HIS_409 -8.96519 0.80712 5.96354 -0.7457 0.01103 0.83258 2.20918 -3.11425 -0.00305 -0.01646 -0.77888 -2.11957 0 0 0 0 0 0.00684 -0.05263 0.09588 0 1.61013 -0.05965 0 -0.45461 -0.40241 0.30986 -4.86624
LEU_410 -8.41013 0.87289 4.6016 -0.51365 0.24812 0.1486 2.27149 -2.86295 -0.01313 -0.1242 -1.61125 0.08557 0 0 -0.63749 0 0 0.02449 0.0303 0.10001 0.14585 0 -0.1556 0 0.18072 -0.435 0.34899 -5.70478
LYS_411 -5.50301 0.17369 4.71763 -0.29256 0.02391 0.12824 2.13171 -2.11771 -0 -0 -1.5189 -0.0853 0 0 -0.42632 0 0 0.14528 -0.02758 0.05062 1.77873 0 -0.05691 0 -1.5107 -0.56684 0.32701 -2.629
LYS_412 -2.93051 0.13821 3.33511 -0.47172 0.09665 0.2639 1.31289 -1.54584 -0.07463 -0.44922 -0.32312 -0.03056 0 0 -0.69084 0 0 0.02941 0.00817 0.08307 1.81217 0 0.01838 0 -1.5107 -0.33337 0.24807 -1.01448
LYS_413 -6.41521 0.3941 4.80557 -0.47475 0.11013 0.30469 2.03652 -2.08534 -0.02216 -0.13867 -2.33584 -0.19623 0 0 -0.65827 0 0 0.02257 0.03074 0.1958 1.99706 0 0.26417 0 -1.5107 0.04673 0.36973 -3.25935
ALA_414 -5.84864 0.51694 2.09507 -0.02189 0 0 2.60254 -1.99298 -0 -0 -2.68367 -0.3994 0 0 0 0 0 0.01694 0.0819 0 0 0 -0.42519 0 1.8394 0.14558 0.39368 -3.67972
VAL_415 -7.59982 0.85659 2.74075 -0.3003 0.19253 0.06009 2.88566 -2.43769 -0.00783 -0.03085 -3.01682 -0.3425 0 0 0 0 0 0.01559 -0.01984 0.00106 0.07525 0 -0.47383 0 1.9342 -0.14343 0.41367 -5.19752
ILE_416 -7.42586 0.71007 0.76009 -0.43847 0.30237 0.08896 1.89709 -1.6621 -0 -0 -1.84256 0.10781 0 0 0 0 0 0.04873 -0.05621 0.15368 0.5147 0 -0.75274 0 0.73287 -0.44129 0.7349 -6.56795
ASP_417 -5.18331 0.5081 6.569 -0.13109 0.08094 0.40535 2.93186 -2.94447 -0.02016 -0.09811 -5.08863 -0.37283 0 0 0 -0.2203 0 0.44526 -0.01165 0.22116 0 3.56044 -0.64133 0 -2.3716 -0.28693 0.95771 -1.6906
PHE_418 -5.81884 0.58205 2.37697 -0.90464 0.06496 0.33756 1.14021 -1.44576 -0 -0 -0.22098 0.06685 0 0 0 0 0 0.64244 0.04006 0.06121 0 2.29854 -0.10303 0 1.0402 -0.10334 0.93022 0.98466
LYS_419 -3.75942 0.4665 4.55605 -0.53565 0.231 0.34805 1.03553 -1.73654 -0 -0 -2.10391 -0.07324 0 0 0 -0.41161 0 0.80397 -0.0773 0.15074 1.75755 0 0.02693 0 -1.5107 -0.09861 0.83877 -0.0919
SER_420 -2.22568 0.41846 2.79713 -0.01609 0 0.04254 1.26756 -1.28391 -0.00899 -0.04719 0.06154 -0.94247 0 0 0 0 0 2.37676 1.43549 0.00111 0.15552 0 0.09209 0.60016 -0.77834 2.16326 1.2185 7.32744
ASN_421 -1.19991 0.11061 1.33936 -0.3429 0.05295 0.68168 0.3606 -0.62747 -0 -0 0.25553 -1.44229 0 0 0 0 0 1.67599 0.00797 0.0365 0 2.38528 -0.63069 0 -0.93687 1.8667 1.12251 4.71556
GLY_422 -1.41542 0.06053 2.02066 -0.00321 0 0 0.459 -0.96083 -0 -0 0.74725 -0.43995 0 0 0 0 0 3.65685 10.9108 0 0 0 -1.53057 0 0.83697 -0.0308 10.9642 25.2755
HIS_423 -3.81256 0.285 3.01732 -0.556 0.01521 0.35341 0.73746 -1.60101 -0.0264 -0.15638 0.51035 -0.94155 0 0 0 0 0 0.55797 -0.05053 0.1078 0 2.73593 -0.08109 0 -0.45461 0.02736 11.002 11.6697
ILE_424 -5.27941 0.43455 1.76759 -0.49233 0.38189 0.11655 0.80817 -1.67234 -0 -0 -0.11753 0.21053 0 0 0 0 0 0.03382 -0.01482 0.02675 0.34527 0 -0.44848 0 0.73287 -0.51757 0.55109 -3.13339
TYR_425 -5.81855 0.40607 3.11015 -0.59231 0.04619 0.26658 1.40175 -1.98809 -0.00095 -0.01349 -0.44242 -0.16153 0 0 0 0 0 0.00903 0.05441 0.18982 0 1.99957 -0.28535 0.00078 1.2797 -0.35651 0.3267 -0.56845
ASP_426 -4.56255 0.3458 5.58365 -0.23696 0.06983 0.79472 2.10987 -2.39255 -0.00726 -0.01866 -3.87475 -3.40683 0 0 -0.65827 -1.09203 0 0.01214 -0.05469 0.14915 0 3.23925 -0.40607 0 -2.3716 -0.50877 0.36781 -6.91878
ASN_427 -6.71344 0.43258 7.39703 -0.32653 0.04072 0.64665 2.18574 -3.44749 -0.01649 -0.09487 -0.91308 -1.16837 0 0 -0.35581 -0.46902 0 0.00951 -0.06372 0.179 0 1.83321 -0.71349 0 -0.93687 -0.14745 0.77167 -1.87053
ARG_428 -7.60284 0.46064 6.48875 -0.75047 0.13661 0.4825 2.49906 -2.7771 -0.02641 -0.15641 -1.96281 0.45199 0 0 -0.97144 0 0 0.01216 0.50005 0.2173 2.56637 0 0.02294 0 -1.2888 0.73854 0.86648 -0.09291
ILE_429 -6.60678 0.7212 1.45965 -0.48249 0.38331 0.12266 1.59222 -1.59988 -0.01353 -0.05554 -1.06497 -0.22378 0 0 0 0 0 0.00599 -0.01847 0.00765 0.2595 0 -0.41831 0 0.73287 0.52146 0.75606 -3.92118
VAL_430 -7.17706 0.41922 2.95552 -0.36258 0.1882 0.08835 2.56979 -2.45442 -0.00982 -0.09615 -2.82345 -0.07941 0 0 0 0 0 0.04366 -0.0688 0.00447 0.85808 0 -0.78912 0 1.9342 -0.15212 0.70722 -4.24419
LEU_431 -7.93387 0.80533 1.82767 -0.50441 0.17074 0.1165 2.66703 -2.34727 -0.01353 -0.05554 -2.48443 0.13363 0 0 0 0 0 0.02321 0.07428 0.17377 0.61783 0 -0.35682 0 0.18072 -0.32345 0.65647 -6.57214
ASN_432 -7.7872 0.5387 6.27145 -0.17269 0.00577 0.24233 4.22764 -3.32681 -0.00268 -0.00993 -4.38846 -0.49507 0 0 -0.69084 -2.16662 0 0.1208 -0.02079 0.09073 0 2.74916 0.05797 0 -0.93687 0.02327 0.76742 -4.90272
GLY_433 -3.50817 0.33924 2.96361 -0.00045 0 0 1.48609 -1.60492 -0.01572 -0.13539 -1.70641 -0.21055 0 0 0 0 0 0.05738 -0.02306 0 0 0 -1.53472 0 0.83697 0.6509 0.58882 -1.81638
ILE_434 -3.19296 0.19219 1.65009 -0.67378 0.51768 0.15803 0.71889 -1.07143 -0 -0 0.22814 0.21305 0 0 0 0 0 0.02697 -0.06951 0.04237 0.65586 0 -0.21819 0 0.73287 0.41135 0.48046 0.80208
ASP_435 -4.5154 0.26949 4.91341 -0.25568 0.09342 0.86843 2.13428 -2.45553 -0 -0 -1.95565 -3.40781 0 0 0 0 0 0.00346 -0.06237 0.1393 0 2.56208 -0.48415 0 -2.3716 -0.30166 0.49331 -4.33266
LEU_436 -9.06798 0.76018 3.60372 -0.6915 0.22155 0.28385 2.52523 -3.05135 -0 -0 -1.6965 0.06407 0 0 0 0 0 0.0176 -0.04784 0.00804 1.01914 0 -0.2376 0 0.18072 -0.34346 0.38517 -6.06697
LYS_437 -4.57114 0.63335 6.89966 -0.75464 0.12321 0.70694 3.07378 -2.95518 -0.0073 -0.06629 -5.13284 0.05118 0 0 0 -0.78443 0 0.01045 -0.01899 0.20787 2.94411 0 0.04875 0 -1.5107 -0.23847 0.46631 -0.87436
ALA_438 -4.19239 0.24719 3.39673 -0.0219 0 0 1.5399 -2.07666 -0 -0 -0.93317 -0.37826 0 0 -0.49333 0 0 0.00821 0.27961 0 0 0 -0.34509 0 1.8394 -0.3851 0.37147 -1.1434
PHE_439 -10.7238 1.54919 2.96474 -0.92193 0.04525 0.27386 2.58659 -2.99292 -0 -0 -1.88892 -0.11197 0 0 0 0 0 0.00423 -0.00208 0.23402 0 1.93433 -0.35493 0 1.0402 -0.21912 0.28788 -6.2954
LEU_440 -9.02476 1.03238 3.53326 -0.50625 0.23377 0.11539 2.8268 -2.76521 -0 -0 -1.77291 0.26175 0 0 0 0 0 0.01116 0.01588 0.15898 0.29576 0 -0.2834 0 0.18072 -0.12809 0.47212 -5.34266
ASP_441 -3.74931 0.47648 6.58356 -0.11333 0.01506 0.35058 2.81885 -2.71238 -0 -0 -5.75287 -0.35029 0 0 0 -0.78443 0 0.03837 -0.07327 0.02952 0 1.91925 -0.07118 0 -2.3716 -0.31983 0.52366 -3.54314
SER_442 -3.63361 0.36044 4.0729 -0.03402 0.00311 0.02503 1.98901 -1.86996 -0 -0 -2.54867 -0.08767 0 0 -0.49333 0 0 0.01221 -0.05036 0.03315 0.5531 0 -0.18372 1.75458 -0.77834 -0.38345 0.44458 -0.81502
LEU_443 -7.21266 1.32704 2.22339 -0.48657 0.2184 0.10756 1.94331 -2.04982 -0.00415 -0.01216 -0.43047 0.12169 0 0 0 0 0 0.09599 0.18176 0.01323 1.04454 0 -0.37519 0 0.18072 -0.13955 0.96677 -2.28617
PRO_444 -1.96606 0.3967 1.53874 -0.09199 0.00266 0.05764 0.18764 -0.54704 -0 -0 -0.00071 0.66179 0 0 0 0 0 0.72393 -0.0971 0.00999 0.52523 0 -0.38012 0 -2.4119 -0.10998 1.29785 -0.20272
ASP_445 -3.78189 0.30961 4.99806 -0.30843 0.20249 1.07357 1.90015 -1.92273 -0 -0 -2.28951 -3.06702 0 0 0 -0.93461 0 0.1157 0.09326 0.37883 0 3.01681 -0.50314 0 -2.3716 0.31717 1.18167 -1.59161
VAL_446 -5.41251 0.55249 1.04356 -0.27471 0.16931 0.054 0.85141 -1.42728 -0.00415 -0.01216 -0.66178 -0.01459 0 0 0 0 0 0.03452 -0.07959 0.00954 0.12045 0 -0.48661 0 1.9342 0.28316 0.84134 -2.4794
LYS_447 -5.51794 0.6111 5.74235 -0.50918 0.12183 0.33345 3.36744 -2.50074 -0.01529 -0.05667 -4.94896 0.20032 0 0 0 -0.2203 0 0.04087 0.08069 0.19337 2.55337 0 -0.03277 0 -1.5107 -0.2874 0.57263 -1.78253
ILE_448 -4.58783 0.70891 1.20898 -0.46769 0.43486 0.09471 0.18557 -1.14029 -0 -0 -0.0096 0.03193 0 0 0 0 0 0.01752 0.00228 0.01046 0.34461 0 -0.74768 0 0.73287 -0.23138 0.64494 -2.76683
VAL_449 -4.86019 0.35827 2.28084 -0.28476 0.18364 0.05932 2.14973 -1.67504 -0.02098 -0.12406 -2.45488 -0.07012 0 0 0 0 0 0.05582 -0.07835 0.01152 0.08758 0 -0.45265 0 1.9342 -0.44352 0.35171 -2.99192
LYS_450 -2.55958 0.13625 2.12527 -0.35582 0.05512 0.1501 0.25315 -0.96599 -0.00438 -0.01368 -0.91379 0.19254 0 0 0 0 0 0.03264 0.07371 0.07494 1.9882 0 -0.03043 0 -1.5107 -0.41296 0.23293 -1.45249
MET_451 -5.01207 0.45023 2.65284 -0.50893 0.16697 0.07689 0.59562 -1.26628 -0.012 -0.12168 -0.55758 -0.04293 0 0 0 0 0 0.12025 0.04112 0.00472 1.67975 0 0.12147 0 0.60916 -0.19997 0.25869 -0.94373
LYS_452 -2.68067 0.37581 1.3722 -0.29619 0.03103 0.13228 0.11133 -0.5612 -0.00437 -0.01366 0.27778 0.10561 0 0 0 0 0 1.23629 0.29268 0.00174 1.88977 0 -0.05637 0 -1.5107 -0.16051 2.52289 3.06573
CYS_453 -4.06534 0.77932 3.51203 -0.05952 0.05177 0.02499 1.09364 -1.46119 -0 -0 -0.19656 -0.87563 0 0 0 0 0 0.80335 -0.00678 0.21143 0.03575 0 0.45522 0 3.6196 5.74073 4.14195 13.8047
PRO_454 -2.8304 0.56897 2.01656 -0.08885 0.00047 0.05516 0.51455 -0.71751 -0 -0 0.45477 0.69297 0 0 0 0 0 0.13857 -0.1508 0.00959 0.56314 0 -0.41252 0 -2.4119 5.61925 1.95771 5.97969
ASP_455 -2.66007 0.18745 4.18306 -0.22391 0.04388 0.72752 1.61331 -1.79877 -0 -0 -2.19077 -3.557 0 0 -0.61532 0 0 0.04889 -0.00663 0.23708 0 4.08046 -0.13861 0 -2.3716 -0.42192 0.60758 -2.25538
GLY_456 -2.21097 0.20183 3.29373 -5e-05 0 0 1.73208 -1.54719 -0 -0 -1.50417 -0.39163 0 0 -0.60151 0 0 0.04185 -0.19357 0 0 0 -1.42219 0 0.83697 -0.72997 0.57949 -1.91528
GLY_457 -2.57627 0.38108 4.04618 -6e-05 0 0 2.47026 -1.8665 -0 -0 -2.58526 -0.40786 0 0 -0.61532 0 0 0.01224 -0.10961 0 0 0 0.30963 0 0.83697 -0.59475 0.30064 -0.39861
ASP_458 -4.47604 0.46913 5.96092 -0.18546 0.00348 0.61154 1.86024 -2.56891 -0.01694 -0.09021 -1.44371 -2.18972 0 0 0 0 0 0.0277 -0.08812 0.00903 0 3.81875 -0.04074 0 -2.3716 -0.23528 0.30321 -0.64274
ASN_459 -2.40072 0.33709 3.39566 -0.21798 0.00726 0.30378 1.19809 -1.58632 -0 -0 -0.8033 -0.3439 0 0 -0.60151 0 0 0.03056 -0.04874 0.00035 0 3.00921 0.05546 0 -0.93687 -0.24693 0.33013 1.48132
ALA_460 -1.75292 0.26077 2.26141 -0.02801 0.00757 0 1.25411 -1.15863 -0.01058 -0.14388 -1.26782 -0.44778 0 0 0 0 0 0.01602 0.00291 0 0 0 0.35427 0 1.8394 0.3665 0.2875 1.84084
ASP_461 -4.58714 0.4799 6.5526 -0.24844 0.09754 0.82762 2.92827 -2.83563 -0.0282 -0.20451 -3.27819 -1.08653 0 0 -0.57423 0 0 0.00834 -0.02783 0.01109 0 1.86681 -0.81905 0 -2.3716 0.28009 0.36081 -2.64828
SER_462 -1.28229 0.06138 2.23136 -0.03009 0.00089 0.05042 1.04339 -0.99754 -0.01058 -0.14388 0.0098 -0.87927 0 0 0 0 0 0.00337 -0.09597 0.00043 0.14866 0 -0.36008 0.60273 -0.77834 -0.37905 0.3277 -0.47696
SER_463 -1.99705 0.27731 3.06388 -0.02893 0.01577 0.02808 1.50259 -1.38485 -0 -0 -1.69223 0.1079 0 0 -0.57423 0 0 0.01633 -0.03031 0.00884 0.55463 0 -0.09332 0.60004 -0.77834 -0.3545 0.22545 -0.53293
ASN_464 -3.40988 0.19664 4.15371 -0.24215 0.01671 0.4464 1.10026 -1.8578 -0.0358 -0.22258 -1.24846 -0.44303 0 0 0 0 0 0.00346 -0.08679 0 0 2.67965 0.03897 0 -0.93687 -0.23245 0.17103 0.09103
THR_465 -2.09851 0.13123 2.51243 -0.11425 0.07281 0.08096 1.09554 -1.23998 -0.01878 -0.13679 -0.32386 -0.67222 0 0 0 0 0 0.03857 0.00187 0.00562 0.07561 0 -0.36221 2.2923 -1.0874 -0.19884 0.26901 0.32311
ALA_466 -1.45548 0.05509 1.42042 -0.03083 0.01783 0 0.04927 -0.77394 -0.03674 -0.15063 0.09627 -0.49532 0 0 0 0 0 0.51144 0.607 0 0 0 -0.09055 0 1.8394 0.05894 0.38764 2.00981
LEU_467 -4.89534 0.44136 1.97333 -0.52193 0.18139 0.12109 0.91932 -1.43377 -0.03647 -0.32586 -1.02829 0.21173 0 0 0 0 0 0.23281 -0.0664 0.05402 0.5356 0 -0.28673 0 0.18072 0.05942 0.72471 -2.95929
ASN_468 -5.20814 0.78685 2.87953 -0.35855 0.04492 0.66573 0.61192 -1.76051 -0.0149 -0.12001 -0.45656 -0.64515 0 0 0 0 0 0.58702 0.01057 0.05601 0 1.62405 -0.01551 0 -0.93687 -0.08993 0.74697 -1.59254
MET_469 -8.81618 0.75807 3.80624 -0.57155 0.17642 0.18721 2.43576 -2.24745 -0 -0 -2.38206 -0.08801 0 0 0 0 0 0.03379 0.68842 0.01817 1.57358 0 0.17599 0 0.60916 0.71981 0.93228 -1.99036
PRO_470 -6.36699 1.03948 2.23492 -0.13214 0.00248 0.09549 1.939 -1.44779 -0 -0 -2.15532 0.1997 0 0 0 0 0 0.03008 -0.07247 0.00817 0.24486 0 -0.85657 0 -2.4119 0.34753 0.99162 -6.30985
VAL_471 -8.867 1.25426 3.42121 -0.26875 0.1961 0.05373 2.95154 -2.8233 -0 -0 -2.79774 -0.25411 0 0 0 0 0 0.00634 -0.07226 0.05868 0.37141 0 -0.73635 0 1.9342 -0.55119 0.41935 -5.70387
ILE_472 -7.52337 0.98948 2.30064 -0.5074 0.43398 0.12098 2.45215 -2.10324 -0 -0 -3.17663 -0.01398 0 0 0 0 0 0.01012 0.13645 0.05543 0.36295 0 -0.67947 0 0.73287 -0.41201 1.0689 -5.75217
PRO_473 -5.045 0.82858 3.86087 -0.14107 0.0007 0.10389 1.91547 -1.65599 -0 -0 -2.13338 0.18239 0 0 0 0 0 0.02162 -0.0393 0.00825 0.20647 0 -1.11817 0 -2.4119 -0.63377 1.59654 -4.4538
MET_474 -5.35386 0.46967 1.6036 -0.31779 0.03131 0.17943 0.36717 -1.14093 -0.00239 -0.00659 -0.06687 -0.39609 0 0 0 0 0 0.19735 0.01186 0.11946 1.93825 0 0.09901 0 0.60916 0.19913 1.22742 -0.23171
ASN_475 -6.1217 0.38666 7.08761 -0.35148 0.07772 0.62794 4.44771 -3.43573 -0.00748 -0.08584 -4.18855 -0.47453 0 0 -0.72218 -0.93461 0 0.13515 -0.02611 0.02446 0 1.62548 -0.15267 0 -0.93687 0.97323 0.80396 -1.24782
THR_476 -2.99897 0.14507 3.30014 -0.19872 0.1472 0.0745 1.3377 -1.63361 -0.02079 -0.16283 -0.90217 -0.60116 0 0 0 0 0 0.01609 0.0196 0.0143 0.08265 0 0.07564 2.297 -1.0874 0.51238 0.33915 0.75576
ILE_477 -6.62058 0.82349 2.44303 -0.5084 0.32734 0.10505 2.17844 -2.20476 -0 -0 -0.53369 -0.02184 0 0 0 0 0 0.00692 -0.02051 0.02521 0.53415 0 -0.44185 0 0.73287 0.14075 0.38722 -2.64717
ALA_478 -6.83108 0.73371 3.4661 -0.02328 0 0 3.18858 -2.91547 -0 -0 -1.79752 -0.37663 0 0 -0.72218 0 0 0.02124 0.03034 0 0 0 -0.3281 0 1.8394 -0.24903 0.47886 -3.48503
GLU_479 -6.34349 0.46253 6.92071 -0.20805 0.02496 0.28108 2.9075 -3.22696 -0.02694 -0.23707 -2.34539 -0.58216 0 0 0 0 0 0.02238 0.02905 0.018 0 3.01686 -0.20955 0 -2.7348 -0.5034 0.40593 -2.32879
ALA_480 -4.92021 0.22661 4.19404 -0.02181 0 0 2.49063 -2.61872 -0.01771 -0.16709 -2.34097 -0.36982 0 0 0 0 0 0.0039 0.04283 0 0 0 -0.3083 0 1.8394 -0.48904 0.34605 -2.1102
VAL_481 -7.41093 0.70017 2.85986 -0.30948 0.21727 0.06965 2.68211 -2.59959 -0 -0 -2.00098 -0.10704 0 0 0 0 0 0.01027 -0.05246 0.00909 0.06997 0 -0.33196 0 1.9342 -0.28547 0.23586 -4.30946
ILE_482 -8.00731 0.65122 4.22603 -0.50745 0.32184 0.10146 2.83401 -2.87399 -0 -0 -2.4038 0.06404 0 0 0 0 0 0.0094 -0.00256 0.15443 0.53899 0 -0.42512 0 0.73287 -0.03042 0.39639 -4.21998
GLU_483 -6.15778 0.30729 7.18826 -0.21548 0.03361 0.30787 2.95665 -3.2707 -0.01627 -0.15265 -3.0058 -0.60277 0 0 0 0 0 0.00869 0.11465 0.03448 0 3.00513 -0.2534 0 -2.7348 -0.2845 0.4165 -2.32103
MET_484 -12.5392 0.93338 7.28955 -0.51126 0.20949 0.03927 3.3773 -3.9173 -0 -0 -2.94464 -0.10933 0 0 0 0 0 0.00292 -0.01662 0.13854 1.97157 0 0.07506 0 0.60916 -0.07508 0.37785 -5.08938
ILE_485 -8.01091 0.60693 3.94349 -0.65617 0.48147 0.14086 1.9436 -2.76984 -0.02241 -0.11804 -1.43905 0.40837 0 0 0 0 0 0.00635 -0.01661 0.00624 0.61607 0 -0.48681 0 0.73287 0.27431 0.49447 -3.8648
ASN_486 -3.51897 0.11889 3.60163 -0.17913 0.02981 0.27043 1.55925 -1.85526 -0 -0 -0.82395 -0.31346 0 0 0 0 0 0.01074 -0.04228 0.00036 0 1.43605 0.2058 0 -0.93687 0.0274 0.37969 -0.02987
ARG_487 -4.86657 0.22932 5.5875 -0.71603 0.13527 0.51057 1.85159 -2.48285 -0.00462 -0.01656 -2.13646 0.45695 0 0 0 0 0 0.01251 -0.04421 0.01839 1.61619 0 -0.04032 0 -1.2888 -0.31159 0.35065 -1.13907
GLY_488 -1.7452 0.05313 2.48552 -4e-05 0 0 1.04325 -1.18795 -0 -0 -0.96995 -0.39293 0 0 0 0 0 0.01432 -0.17169 0 0 0 -1.21436 0 0.83697 -0.66718 0.37349 -1.54262
GLN_489 -6.25636 0.53556 5.83256 -0.32054 0.03966 0.18067 2.20698 -2.69175 -0.00472 -0.01939 -1.89711 -0.03117 0 0 -0.6368 0 0 0.00487 0.01852 0.01489 0 3.09485 0.00573 0 -0.18838 -0.5745 0.27965 -0.40677
ILE_490 -5.38438 0.39275 1.86402 -0.51163 0.40044 0.10634 1.35168 -1.46953 -0.02062 -0.12527 -1.07659 -0.03703 0 0 0 0 0 0.01894 -0.06305 0.00538 0.51207 0 -0.49218 0 0.73287 -0.14354 0.42844 -3.5109
GLN_491 -5.0312 0.27604 2.80802 -0.40069 0.0862 0.33256 0.84518 -1.54646 -0.01004 -0.14001 -0.58834 -0.69049 0 0 0 0 0 0.01305 0.00329 0.06531 0 3.21001 0.0772 0 -0.18838 0.24742 0.41932 -0.21201
ILE_492 -7.14351 0.59331 2.81301 -0.55137 0.35509 0.15208 1.99368 -2.02766 -0.0043 -0.01627 -2.04324 -0.20646 0 0 0 0 0 0.0064 -0.00533 0.05963 0.44317 0 -0.1101 0 0.73287 0.0615 0.38069 -4.51682
THR_493 -3.27883 0.33705 1.52128 -0.17258 0.08736 0.06263 0.35945 -1.25225 -0.0051 -0.0196 -0.13963 -0.29869 0 0 0 0 0 0.00379 -0.07042 0.01914 0.16512 0 -0.06616 2.28115 -1.0874 -0.05244 0.35795 -1.24819
ILE_494 -7.28826 1.15701 2.32613 -0.61503 0.47145 0.12391 1.90477 -2.14098 -0.0043 -0.01627 -1.78157 0.10582 0 0 0 0 0 0.00148 -0.02485 0.07198 1.20451 0 -0.67888 0 0.73287 -0.05107 0.40179 -4.0995
ASN_495 -3.38547 0.23731 2.12659 -0.18913 0.0249 0.32801 0.67535 -1.32528 -0.0051 -0.0196 0.13629 -1.00936 0 0 0 0 0 0.00566 -0.06731 0.07379 0 1.96679 -1.01714 0 -0.93687 -0.58763 0.37393 -2.59427
GLY_496 -1.81041 0.22432 1.34573 -5e-05 0 0 0.08275 -0.90809 -0.0017 -0.005 0.11163 -0.38717 0 0 0 0 0 0.00247 -0.17209 0 0 0 -1.44876 0 0.83697 -0.98501 0.24975 -2.86467
PHE_497 -8.55608 0.83992 4.38751 -0.61855 0.05343 0.28951 2.72613 -2.99375 -0 -0 -3.11905 0.18776 0 0 0 0 0 0.00411 -0.04129 0.01816 0 2.15731 -0.21015 0 1.0402 -0.64706 0.27496 -4.20692
SER_498 -3.18488 0.07416 3.11723 -0.03505 0.00102 0.06382 1.43796 -1.50729 -0.02468 -0.21134 -2.04121 -0.77414 0 0 0 0 0 0.00936 -0.07381 0.00183 0.40348 0 0.42964 0.6057 -0.77834 0.04058 0.15929 -2.28668
ILE_499 -8.29903 0.96068 2.90475 -0.48548 0.41015 0.10249 2.64292 -2.29643 -0 -0 -2.34849 -0.02574 0 0 0 0 0 0.00477 0.03101 0.00058 0.3218 0 -0.72138 0 0.73287 -0.06207 0.33005 -5.79655
SER_500 -6.04073 0.26625 5.12215 -0.0323 0.00088 0.02384 3.14848 -2.63058 -0.03312 -0.34685 -3.84442 -0.11987 0 0 0 -0.60248 0 0.01637 0.26369 0.07456 0.4232 0 0.08908 1.92676 -0.77834 -0.15974 0.59683 -2.63637
ASN_501 -7.99519 0.56607 6.66032 -0.27507 0.06543 0.45535 4.24697 -3.61518 -0.04358 -0.24498 -4.24839 -0.76719 0 0 -1.54997 -0.37854 0 0.00758 -0.07632 0.00026 0 1.93961 -0.32449 0 -0.93687 0.03625 0.66137 -5.81656
GLY_502 -4.1686 0.46304 4.29955 -4e-05 0 0 2.22713 -2.27111 -0 -8e-05 -1.19691 -0.4128 0 0 -0.35485 0 0 0.00754 -0.23996 0 0 0 0.32183 0 0.83697 0.26184 0.57192 0.34548
LEU_503 -4.78214 0.6396 2.84826 -0.50895 0.17732 0.1502 1.36175 -1.73496 -0 -0 -0.56874 0.08882 0 0 -0.91317 0 0 0.0062 -0.05647 0.008 0.0933 0 -0.1556 0 0.18072 -0.03273 0.46103 -2.73757
ALA_504 -5.11817 0.39396 3.27374 -0.0285 0.00983 0 2.90097 -2.29704 -0.00179 -0.01923 -3.343 -0.43809 0 0 0 0 0 0.00839 -0.00238 0 0 0 0.50801 0 1.8394 -0.11228 0.41361 -2.01257
THR_505 -5.76035 0.40367 5.04367 -0.16049 0.06085 0.10427 3.18057 -2.79283 -0.00056 -0.00167 -2.51092 -0.15477 0 0 0 -0.59106 0 0.02215 -0.08774 0.09211 1.59277 0 0.33122 2.32674 -1.0874 0.15997 0.49632 0.66652
THR_506 -4.2137 0.42376 2.21434 -0.12352 0.04766 0.0656 0.54647 -1.53512 -0 -0 0.28281 -1.20242 0 0 0 0 0 0.00683 -0.00915 0.03015 0.09107 0 -0.10725 2.2861 -1.0874 -0.28897 0.38917 -2.18358
GLN_507 -3.884 0.25415 2.77562 -0.24339 0.03641 0.18694 1.41845 -1.53003 -0 -0 -0.39148 -0.56433 0 0 0 0 0 0.01133 -0.00207 0.00183 0 2.92095 -0.18728 0 -0.18838 -0.28162 0.22155 0.55465
ILE_508 -5.33883 0.3467 2.28584 -0.50403 0.39522 0.09922 1.3418 -1.66964 -0 -0 -0.16891 -0.0455 0 0 0 0 0 0.01395 -0.00571 0.0258 0.61196 0 -0.5386 0 0.73287 0.00995 0.30483 -2.10308
ASN_509 -5.172 0.20201 5.45047 -0.32408 0.1626 0.65822 3.28928 -2.89982 -0.02754 -0.18505 -2.75528 -0.52916 0 0 -0.61732 0 0 0.02282 -0.04352 0.00984 0 1.93636 -0.9002 0 -0.93687 0.51379 0.27694 -1.86849
ASN_510 -4.767 0.43528 4.09016 -0.36963 0.01708 0.72603 2.39117 -2.41179 -0 -0 -0.80634 -0.15836 0 0 0 0 0 0.01178 -0.02937 0.01008 0 2.93545 0.26326 0 -0.93687 0.45898 0.22357 2.08349
LYS_511 -6.50099 0.37945 7.4193 -0.31158 0.02827 0.14024 2.52863 -3.20394 -0.00916 -0.04161 -2.78168 -0.04331 0 0 0 0 0 0.01882 0.1046 0.00239 1.72031 0 -0.03867 0 -1.5107 -0.27402 0.33064 -2.043
ALA_512 -6.14108 0.68534 4.89393 -0.01976 0 0 2.59075 -3.03953 -0 -0 -1.80534 -0.36354 0 0 -0.61732 0 0 0.0181 -0.04263 0 0 0 -0.09182 0 1.8394 -0.36192 0.46563 -1.98978
ALA_513 -6.55753 0.53764 4.35075 -0.02299 0 0 3.09493 -3.00755 -0.02932 -0.21114 -2.52283 -0.3539 0 0 0 0 0 0.006 -0.07176 0 0 0 -0.37307 0 1.8394 -0.43235 0.41942 -3.33432
THR_514 -5.2715 0.2542 5.59698 -0.12369 0.06674 0.06923 2.86953 -2.7083 -0.00577 -0.04416 -1.75537 -1.17318 0 0 0 -0.73828 0 0.0063 -0.06902 0.00187 0.03275 0 -0.1786 2.26464 -1.0874 -0.58727 0.40388 -2.17642
GLY_515 -3.4754 0.1234 3.14119 -5e-05 0 0 1.40195 -1.74996 -0 -0 -1.23372 -0.38535 0 0 0 0 0 0.02643 -0.17582 0 0 0 -1.44454 0 0.83697 -0.69697 0.38929 -3.24259
GLU_516 -6.9824 0.46288 7.248 -0.21136 0.02395 0.30459 3.17091 -2.90495 -0 -0 -4.31946 -0.47698 0 0 -1.57524 -0.73828 0 0.01821 0.06519 0.04899 0 4.30333 -0.2223 0 -2.7348 -0.5437 0.28195 -4.78145
GLU_517 -5.43389 0.42305 6.23325 -0.18002 0.01689 0.21843 1.70451 -2.5646 -0.03255 -0.18825 -2.60127 -0.56593 0 0 0 -0.41563 0 0.01971 0.00673 0.18465 0 3.06483 0.00361 0 -2.7348 -0.10607 0.30804 -2.63933
VAL_518 -3.7903 0.55881 1.47413 -0.27151 0.14683 0.0531 0.78395 -1.05804 -0 -0 -0.5605 0.0704 0 0 0 0 0 0.02459 -0.08691 0.00237 0.08014 0 -0.41986 0 1.9342 -0.24088 1.06522 -0.23424
PRO_519 -4.91469 1.01492 2.5771 -0.13829 0.00181 0.10161 1.27651 -1.15304 -0 -0 -0.64297 0.20531 0 0 0 0 0 0.05223 -0.06234 0.02557 0.15903 0 -1.14854 0 -2.4119 -0.58842 1.24352 -4.40257
ARG_520 -1.93649 0.15565 2.54187 -0.64458 0.13821 0.47466 0.79268 -1.09442 -0.03185 -0.18015 -1.0183 -0.24671 0 0 0 -0.41563 0 0.16245 0.0561 0.12131 1.99679 0 -0.22006 0 -1.2888 -0.02513 0.61736 -0.04503
THR_521 -4.16831 0.14427 3.51842 -0.09803 0.03106 0.07218 1.38069 -1.71039 -0.01394 -0.09576 -1.5408 -0.61017 0 0 0 -0.60248 0 0.04569 0.15367 0.05008 0.12728 0 -0.30032 2.38489 -1.0874 0.10102 0.4637 -1.75465
ILE_522 -8.63658 0.73173 3.38502 -0.46856 0.26929 0.0932 2.99908 -2.66548 -0.01376 -0.04695 -2.92196 0.15657 0 0 0 0 0 0.01604 0.09055 0.05938 0.48212 0 -0.5454 0 0.73287 -0.51399 0.66693 -6.12991
ILE_523 -7.67441 0.68088 4.54956 -0.46304 0.3969 0.09485 2.62356 -2.7618 -0.00864 -0.02634 -1.69702 0.12112 0 0 0 0 0 0.01026 -0.0604 0.06265 0.48521 0 -0.76905 0 0.73287 -0.53236 0.68908 -3.5461
VAL_524 -7.25046 1.15392 1.63752 -0.29509 0.32037 0.06534 2.32464 -2.20654 -0.01366 -0.04645 -2.94443 -0.19374 0 0 0 0 0 0.00836 -0.02186 0.12762 0.1719 0 -0.59607 0 1.9342 -0.4417 0.53141 -5.73472
THR_525 -6.92902 0.65761 4.075 -0.16021 0.0536 0.05574 3.06075 -2.64836 -0.02379 -0.20446 -3.72882 -0.46118 0 0 0 -0.08997 0 0.01171 0.03885 0.00067 0.19098 0 -0.18081 2.35496 -1.0874 -0.14691 0.61635 -4.54472
THR_526 -7.91361 0.8421 5.05773 -0.12959 0.10175 0.11049 3.53708 -3.05118 -0 -0 -2.5209 -0.57434 0 0 -0.63825 -0.43739 0 0.00661 0.09206 0.38897 0.12366 0 -0.35112 2.27368 -1.0874 -0.20257 0.86267 -3.50957
ARG_527 -11.621 0.89158 11.4496 -0.70393 0.18223 0.40132 6.08276 -5.19103 -0.06568 -0.29366 -7.6271 0.21404 0 0 -1.80277 -0.47807 0 0.02828 -0.05115 0.34884 3.56866 0 -0.14703 0 -1.2888 -0.47192 1.39289 -5.18193
SER_528 -3.08333 0.26369 3.90546 -0.02687 0 0.04111 1.62489 -1.78904 -0 -0 -0.6947 -1.01175 0 0 0 -0.43739 0 0.03609 -0.07284 0.0004 0.20299 0 -0.01461 0.67798 -0.77834 -0.54856 1.13641 -0.5684
GLN_529 -8.91886 0.92194 6.22184 -0.29782 0.09452 0.24057 3.91215 -3.41065 -0.00504 -0.08062 -2.27099 -0.5568 0 0 -0.63825 -0.37854 0 0.02069 -0.03449 0.27478 0 2.8852 -0.16089 0 -0.18838 -0.58777 0.6714 -2.28598
TYR_530 -8.76872 0.61954 3.8823 -0.69558 0.07249 0.41577 2.74686 -2.47987 -0.06077 -0.35741 -1.69323 -0.17516 0 0 0 -0.66029 0 0.02272 -0.04599 0.02041 0 2.04548 -0.30131 0.03759 1.2797 -0.36256 0.64171 -3.81633
GLY_531 -2.11919 0.06059 2.10064 -5e-05 0 0 1.02665 -1.11968 -0 -0 -0.59719 -0.40176 0 0 0 0 0 0.02467 -0.14615 0 0 0 -1.23316 0 0.83697 -0.5521 0.37634 -1.74342
LEU_532 -8.52365 1.14893 1.36445 -0.46794 0.21204 0.0844 1.19053 -1.77011 -0.04068 -0.15127 -0.22497 0.24562 0 0 0 0 0 0.01227 -0.01842 0.19585 0.42623 0 -0.30357 0 0.18072 -0.69451 0.74839 -6.38567
PRO_533 -4.6474 0.79051 2.48592 -0.186 0.00167 0.13162 1.10933 -1.19938 -0.00323 -0.01872 -1.02294 0.01776 0 0 -0.4125 0 0 0.01734 -0.01414 0.00794 0.81461 0 -0.90464 0 -2.4119 -0.60996 0.89198 -5.16212
GLU_534 -4.11399 0.12426 5.37355 -0.21963 0.05588 0.33892 2.28244 -2.10464 -0 -0 -3.44201 -0.5955 0 0 -0.97144 -0.41161 0 0.04929 -0.00173 0.20977 0 3.1986 -0.16053 0 -2.7348 -0.3871 0.4253 -3.08498
ASP_535 -2.14523 0.07606 3.00675 -0.24249 0.09559 0.8236 1.0281 -1.33515 -0.00784 -0.09768 -0.65059 -3.52541 0 0 -0.49802 0 0 0.11014 -0.06134 0.29305 0 2.72136 -0.38391 0 -2.3716 -0.16762 0.50456 -2.82768
ALA_536 -4.47715 0.61138 2.74692 -0.02064 0 0 1.4916 -2.01317 -0.01422 -0.06387 -0.65886 -0.26184 0 0 -0.4205 0 0 0.0167 -0.00352 0 0 0 0.30398 0 1.8394 0.12765 0.49678 -0.29938
ILE_537 -7.50212 0.793 3.37216 -0.61978 0.43114 0.11415 2.95611 -2.51881 -0.00538 -0.01564 -3.16688 0.51606 0 0 0 0 0 0.01223 -0.03893 0.0251 0.92866 0 -0.48653 0 0.73287 -0.01606 0.41156 -4.07712
VAL_538 -8.44694 0.5688 3.33807 -0.27868 0.16554 0.06353 3.21597 -2.8789 -0.02761 -0.09974 -3.43928 -0.35345 0 0 -1.05667 0 0 0.00471 0.03715 0.0145 0.17157 0 -0.60536 0 1.9342 -0.447 0.55651 -7.56308
TYR_539 -10.6832 1.57129 2.91307 -0.60279 0.02382 0.28491 3.36801 -2.99307 -0.00538 -0.01564 -4.33132 -0.20935 0 0 0 0 0 0.00681 -0.02398 0.08701 0 2.39418 0.00846 0.0184 1.2797 -0.06431 0.7101 -6.2633
CYS:disulfide_540 -7.19428 1.19806 3.7642 -0.06626 0.00129 0.04905 2.54571 -2.42065 -0.00102 -0.00272 -2.94486 -0.24251 0 0 0 0 0.06898 0.00812 0.31694 0.78222 1.05211 0 -0.14532 0 3.6196 0.13835 0.87083 1.39782
ASN_541 -6.56156 0.41202 5.87295 -0.31344 0.08923 0.52525 3.77331 -3.03947 -0 -0 -2.68533 -0.69432 0 0 -1.18673 -1.14597 0 0.00614 0.04332 0.00568 0 2.01237 -0.8545 0 -0.93687 0.57291 0.72594 -3.37906
PHE_542 -7.7506 0.7496 0.73477 -0.62172 0.04721 0.36635 0.36777 -1.54095 -0 -0 -0.48857 0.01122 0 0 0 0 0 0.01359 -0.05333 0.12129 0 1.95909 -0.25762 0 1.0402 0.46948 0.51443 -4.31779
ASN_543 -5.41813 0.39641 5.2824 -0.20563 0.0135 0.28933 2.30882 -2.53284 -0.01564 -0.11823 -1.99775 -0.36272 0 0 -0.76528 -1.10611 0 0.00662 0.03717 0.02798 0 2.36219 0.00913 0 -0.93687 -0.04732 0.4396 -2.33336
GLN_544 -6.70957 0.93514 3.53984 -0.30484 0.04357 0.15708 1.54464 -1.98279 -0.01074 -0.07108 -1.23199 -0.02925 0 0 0 0 0 0.03376 0.61688 0.1342 0 2.77847 0.13178 0 -0.18838 -0.24417 0.69306 -0.16438
LEU_545 -8.47643 0.80516 3.70611 -0.48735 0.18581 0.12423 3.69971 -2.70535 -0 -0 -2.03299 0.27079 0 0 0 0 0 0.02314 -0.11066 0.23569 0.30061 0 -0.12235 0 0.18072 -0.36881 0.8581 -3.91387
TYR_546 -8.48665 1.37852 4.27129 -0.89126 0.15345 0.35479 2.07299 -2.52419 -0.00221 -0.00659 -0.83612 -0.48226 0 0 -0.65158 0 0 0.03764 -0.14969 0.13728 0 2.16354 0.31787 0.00251 1.2797 -0.13149 0.94685 -1.04562
LYS_547 -8.57978 1.17086 7.51313 -0.32315 0.04097 0.17167 2.94684 -3.28523 -0.00203 -0.00716 -2.83252 -0.1686 0 0 -0.46585 0 0 0.03432 0.02265 0.03933 1.79829 0 -0.05296 0 -1.5107 -0.25824 0.69055 -3.05762
ILE_548 -7.16106 0.75897 1.51461 -0.49958 0.52702 0.11914 1.75642 -1.78179 -0.00135 -0.00721 -1.3451 0.04401 0 0 0 0 0 0.03132 0.12281 0.05303 0.39139 0 -0.58841 0 0.73287 -0.46933 0.39888 -5.40337
ASP_549 -5.90852 0.70156 7.43709 -0.2494 0.05702 0.93911 3.31595 -3.10614 -0.02127 -0.14853 -5.78304 -0.87879 0 0 -0.53171 -0.48812 0 0.05237 0.03029 0.22911 0 1.92726 -0.06542 0 -2.3716 0.69256 1.26395 -2.90627
PRO_550 -5.30535 0.63387 2.97175 -0.0711 0 0.0433 1.52001 -1.34947 -0 -0 -1.46539 0.61459 0 0 0 0 0 0.00695 -0.09498 0.00429 0.49375 0 -0.17994 0 -2.4119 0.6878 1.40388 -2.49793
SER_551 -3.8473 0.23963 4.96981 -0.02248 0 0.02067 1.88441 -2.15239 -0 -0 -1.70333 -0.35086 0 0 0 0 0 0.01078 0.05746 0 0.48775 0 0.33443 0.60005 -0.77834 -0.0058 0.43565 0.18016
THR_552 -7.96041 0.53343 6.16419 -0.20408 0.1335 0.07304 3.46778 -3.17226 -0.02113 -0.14483 -4.34483 -0.05202 0 0 -0.53171 -0.48812 0 0.01107 0.03976 0.01175 0.06804 0 0.00157 2.29733 -1.0874 0.2747 0.2543 -4.67634
LEU_553 -8.58174 1.03512 3.05191 -0.48386 0.27745 0.12184 2.26555 -2.59677 -0.02127 -0.14853 -1.89316 0.21508 0 0 0 0 0 0.00775 0.10806 0.04046 0.32426 0 -0.2828 0 0.18072 -0.12086 0.57005 -5.93074
GLN_554 -6.92395 0.53868 6.90943 -0.77119 0.08731 0.79301 3.30712 -3.33649 -0.01185 -0.18617 -2.3418 -0.81755 0 0 0 -0.79432 0 0.00927 0.06096 0.03928 0 2.83583 -0.13132 0 -0.18838 -0.31037 0.65605 -0.57644
MET_555 -9.50205 0.75137 6.23414 -0.29105 0.04638 0.04333 3.21712 -3.16035 -0 -0 -2.47333 -0.04793 0 0 0 0 0 0.017 0.00548 0.28088 1.06464 0 0.06437 0 0.60916 -0.0579 0.49513 -2.70361
TRP_556 -12.653 1.08829 4.6794 -0.75942 0.29838 0.43615 3.49096 -3.83914 -0.01141 -0.05509 -2.70629 -0.45702 0 0 0 -0.6042 0 0.00994 0.06815 0.07792 0 2.89789 0.01854 0 1.6906 -0.04602 0.50876 -5.86663
ALA_557 -6.51611 0.6142 4.1672 -0.02254 0 0 2.91825 -2.86686 -0 -0 -2.51759 -0.36548 0 0 0 0 0 0.00375 -0.04255 0 0 0 -0.2612 0 1.8394 -0.36298 0.40889 -3.00363
ASN_558 -6.56399 0.26461 7.73984 -0.16596 0.0118 0.23898 3.56419 -3.54021 -0 -0 -4.1898 -0.31889 0 0 0 -1.64083 0 0.00632 0.04672 0.09171 0 1.43775 0.45308 0 -0.93687 -0.17021 0.35198 -3.31978
ILE_559 -9.99515 0.83484 3.61486 -0.49315 0.29453 0.09866 3.08002 -3.16072 -0 -0 -1.78335 0.07226 0 0 0 0 0 0.0229 -0.06663 0.08141 0.48331 0 -0.46189 0 0.73287 0.11116 0.35895 -6.17511
LEU_560 -8.354 0.51008 4.37987 -0.47604 0.18227 0.11123 2.29445 -2.96984 -0.00135 -0.00727 -0.83753 0.22485 0 0 0 0 0 0.00362 0.08011 0.02403 0.31569 0 -0.28345 0 0.18072 -0.12212 0.37103 -4.37365
LYS_561 -5.03206 0.25442 5.86376 -0.33605 0.04114 0.16538 2.56486 -2.60995 -0 -0 -2.92573 -0.00307 0 0 -0.48364 0 0 0.0167 0.08729 0.06819 1.75867 0 -0.02667 0 -1.5107 -0.39501 0.39503 -2.10742
ARG_562 -6.28405 0.60604 5.18741 -0.6166 0.06842 0.38197 2.46382 -2.59211 -0.0176 -0.13226 -2.98162 0.30432 0 0 0 -0.67187 0 0.01403 0.30081 0.05441 2.45511 0 -0.15332 0 -1.2888 -0.44235 0.55663 -2.78762
VAL_563 -7.73312 0.9183 3.59688 -0.30289 0.256 0.07809 2.98982 -2.86921 -0.01021 -0.09498 -1.2678 -0.734 0 0 -0.61335 0 0 0.06914 0.07912 0.05083 0.14075 0 -0.16953 0 1.9342 -0.03083 1.29602 -2.41677
PRO_564 -2.68118 0.56653 2.26593 -0.07609 0 0.04637 1.25987 -1.04318 -0.01033 -0.13861 -1.29202 0.626 0 0 -1.00211 0 0 0.43081 -0.14633 0.01003 0.4363 0 -0.50569 0 -2.4119 -0.00751 1.29924 -2.37387
ASN_565 -4.14237 0.39324 3.72414 -0.39729 0.07148 0.79995 2.12702 -2.09562 -0.01817 -0.23629 -1.95459 -0.77723 0 0 -0.49802 0 0 0.57216 0.02185 0.03579 0 2.27833 -0.51989 0 -0.93687 0.49357 0.60691 -0.4519
SER_566 -5.95453 0.63191 4.68015 -0.03746 0 0.07302 2.68668 -2.45001 -0.02422 -0.19463 -2.08109 -0.61621 0 0 -1.41218 0 0 0.01309 0.02106 0.01567 0.07691 0 -0.5032 1.72408 -0.77834 0.53503 0.56432 -3.02992
VAL_567 -7.03095 0.43894 2.5054 -0.31636 0.25974 0.06932 2.58601 -2.23086 -0 -0 -2.70702 -0.59242 0 0 0 0 0 0.00721 0.06176 0.00275 0.18196 0 -0.31949 0 1.9342 -0.39621 0.44019 -5.10581
LEU_568 -8.31617 0.90319 2.38704 -0.50538 0.08883 0.11124 2.59973 -2.22499 -0.00632 -0.01896 -2.88409 0.20749 0 0 0 0 0 0.00818 -0.01065 0.10517 0.68677 0 -0.35082 0 0.18072 -0.29331 0.43804 -6.8943
TRP_569 -11.7576 0.93289 3.33914 -0.83578 0.09225 0.35889 3.04576 -3.05341 -0 -0 -3.2944 -0.44381 0 0 0 -0.44326 0 0.00367 -0.07256 0.03807 0 2.37456 -0.14913 0 1.6906 0.46606 0.63693 -7.07116
LEU_570 -8.15175 0.84739 1.59203 -0.45174 0.20612 0.07327 2.29153 -2.14406 -0.01926 -0.14788 -2.74699 0.19203 0 0 0 0 0 0.00142 0.01249 0.04292 0.5452 0 -0.11113 0 0.18072 0.55682 0.51447 -6.7164
LEU_571 -8.18823 0.9297 2.91067 -0.49971 0.36664 0.09787 1.5132 -2.43666 -0.00014 -0.00232 -1.5947 0.16744 0 0 0 0 0 0.00327 0.02524 0.0577 0.49438 0 -0.33715 0 0.18072 -0.09124 0.37957 -6.02376
ARG_572 -8.5159 0.69689 6.98388 -0.70636 0.18056 0.48242 2.09456 -3.3546 -0 -0 -3.94569 -0.01749 0 0 -0.07357 -1.09971 0 0.02778 0.02691 0.2312 2.36939 0 0.11514 0 -1.2888 0.20274 0.62347 -4.9672
PHE_573 -7.61948 0.98828 3.4731 -0.70094 0.24551 0.22784 1.96455 -2.29057 -0.02297 -0.20196 -2.32347 -0.01444 0 0 0 0 0 0.04253 0.40152 0.21932 0 3.95688 -0.42719 0 1.0402 0.15667 1.36933 0.48471
PRO_574 -5.53665 0.61035 3.41304 -0.20533 0.01497 0.1522 1.63989 -1.66934 -0 -0 -0.98391 -0.04734 0 0 0 0 0 0.063 0.03734 0.00545 0.3144 0 -0.75986 0 -2.4119 -0.29964 1.14614 -4.51718
ALA_575 -3.64875 0.51374 3.01046 -0.02377 0 0 1.32457 -1.6708 -0 -0 -1.09024 -0.37569 0 0 0 0 0 0.01273 -0.13773 0 0 0 -0.36518 0 1.8394 -0.16452 0.33775 -0.43804
VAL_576 -4.26242 0.60901 2.1403 -0.31945 0.28761 0.07413 1.00813 -1.28855 -0.002 -0.01319 0.45365 -0.29843 0 0 0 0 0 0.01362 -0.08474 0.04782 0.5929 0 0.14554 0 1.9342 -0.12789 0.29393 1.20417
GLY_577 -4.89617 0.26233 3.91034 -5e-05 0 0 2.26095 -2.16149 -0.00017 -0.00168 -2.53987 -0.38256 0 0 0 0 0 0.01282 -0.09874 0 0 0 0.31681 0 0.83697 -0.11832 0.32021 -2.27862
GLU_578 -7.6671 1.15754 8.14355 -0.32193 0.10373 0.3567 3.72725 -3.44076 -0 -0 -4.62187 -0.46744 0 0 0 -1.09971 0 0.01663 0.06312 0.20876 0 2.91011 0.10413 0 -2.7348 5.70684 1.32818 3.47293
PRO_579 -4.70576 0.78367 3.56661 -0.08531 1e-05 0.05262 1.37185 -1.58935 -0 -0 -1.64836 0.69905 0 0 0 0 0 0.01508 -0.09256 0.01397 0.47826 0 -0.14075 0 -2.4119 5.50029 1.53633 3.34376
ASN_580 -6.21716 0.25473 6.57673 -0.1748 0.0351 0.25252 3.0574 -3.12193 -0.002 -0.01319 -2.99049 -0.25207 0 0 -0.58123 0 0 0.02779 0.19179 0.00068 0 1.62574 0.42748 0 -0.93687 0.01868 0.48029 -1.34081
ILE_581 -7.95686 0.58898 2.45248 -0.51827 0.41194 0.10688 2.42664 -2.37677 -0 -0 -2.33504 -0.09435 0 0 0 0 0 0.00517 -0.0626 0.02418 0.60021 0 -0.40639 0 0.73287 0.23757 0.39535 -5.76802
GLN_582 -6.93917 0.45805 6.20095 -0.27291 0.05581 0.21954 3.01134 -3.1242 -0.00017 -0.00168 -2.61336 -0.46044 0 0 0 0 0 0.00538 0.03582 0.07978 0 2.66567 -0.08529 0 -0.18838 -0.13858 0.53746 -0.55437
GLN_583 -5.90925 0.22485 6.56506 -0.84777 0.12224 0.89773 3.03843 -3.16915 -0 -0 -2.73038 -0.8464 0 0 0 -0.79637 0 0.01061 0.00419 0.00186 0 2.84559 -0.11859 0 -0.18838 -0.24568 0.43807 -0.70333
TYR_584 -10.2572 1.3045 5.74257 -0.78128 0.02879 0.28289 3.24913 -3.40891 -0.03428 -0.28453 -2.42923 -0.29825 0 0 0 0 0 0.00462 0.00945 0.35226 0 2.11873 -0.11366 0.08915 1.2797 -0.19125 0.37833 -2.95844
ALA_585 -6.46702 0.85181 4.50009 -0.0211 0 0 3.08745 -3.06205 -0 -0 -2.70226 -0.34531 0 0 0 0 0 0.01384 0.06279 0 0 0 -0.26333 0 1.8394 -0.23264 0.41956 -2.31877
GLN_586 -6.74936 0.47961 7.14488 -0.28423 0.0235 0.25041 2.93198 -3.43553 -0 -0 -2.61511 -0.26209 0 0 0 0 0 0.00818 -0.01997 0.07342 0 3.50232 -0.11379 0 -0.18838 -0.29089 0.37181 0.82677
ASN_587 -4.58042 0.26364 4.99769 -0.16836 0.00847 0.24681 2.29637 -2.43266 -0 -0 -1.30878 -0.37366 0 0 0 -0.79637 0 0.02545 -0.0289 0.09491 0 1.50991 0.13111 0 -0.93687 -0.1702 0.34751 -0.87436
MET_588 -8.38007 1.5121 4.56972 -0.43118 0.18209 0.15142 2.56894 -2.57773 -0.00091 -0.0166 -3.30639 -0.13465 0 0 -0.48364 0 0 0.03359 -0.08115 0.07943 1.55501 0 0.09228 0 0.60916 -0.31963 0.46092 -3.91729
GLY_589 -2.40797 0.14946 2.87256 -5e-05 0 0 1.3797 -1.36108 -0 -0 -1.48668 -0.34601 0 0 0 0 0 0.00726 -0.18178 0 0 0 -1.51653 0 0.83697 -0.51356 0.64028 -1.92743
LEU_590 -7.17501 0.84544 2.1759 -0.4627 0.15708 0.09359 1.60187 -1.9052 -0 -0 -0.89798 0.14882 0 0 0 0 0 0.01555 0.48897 0.0412 0.92394 0 -0.37683 0 0.18072 -0.23028 1.28014 -3.09476
PRO_591 -3.90219 0.73474 3.25296 -0.11874 0.00105 0.08873 1.73838 -1.30564 -0.01137 -0.05178 -1.53785 0.25103 0 0 0 0 0 0.04631 -0.06581 0.06363 0.19154 0 -1.06618 0 -2.4119 -0.40777 1.09451 -3.41635
GLN_592 -3.20563 0.23023 3.17866 -0.59412 0.21874 0.99637 1.15482 -1.49369 -0.01737 -0.15365 -0.6387 -2.34566 0 0 0 0 0 0.01707 -0.12263 0.02482 0 3.82145 -0.10478 0 -0.18838 -0.4858 0.32782 0.61958
ASN_593 -2.2075 0.30018 2.33416 -0.19507 0.0351 0.30674 0.7326 -1.15081 -0.01737 -0.15365 0.14818 -0.38879 0 0 0 0 0 0.01734 -0.00818 0.01997 0 1.83738 -0.13277 0 -0.93687 -0.25854 0.19567 0.47777
ARG_594 -7.89216 0.61521 7.33385 -0.66697 0.23949 0.38521 4.5123 -3.27177 -0.01794 -0.11198 -4.63746 0.2757 0 0 -1.80094 0 0 0.03556 -0.02501 0.07795 2.57636 0 -0.08539 0 -1.2888 -0.39718 0.55197 -3.59199
ILE_595 -6.3822 0.69214 1.23712 -0.46112 0.33667 0.09635 1.15329 -1.60258 -0.02056 -0.08253 -0.56784 -0.04076 0 0 0 0 0 0.01824 -0.07441 0.14618 0.29558 0 -0.70652 0 0.73287 -0.37181 0.77172 -4.83017
ILE_596 -6.1573 0.41679 2.81234 -0.47152 0.31494 0.09895 2.52217 -2.13001 -0.0185 -0.06732 -2.32995 -0.01295 0 0 0 0 0 0.00726 0.01271 0.00647 0.42366 0 -0.78062 0 0.73287 -0.43212 0.45853 -4.59358
PHE_597 -9.85492 1.16103 2.39519 -0.51614 0.03108 0.20829 0.77386 -2.22034 -0.00919 -0.03075 -1.18253 -0.00388 0 0 -0.07357 0 0 0.01097 -0.02754 0.23309 0 2.18894 -0.16452 0 1.0402 -0.37895 0.48262 -5.93705
SER_598 -5.36926 0.5355 5.63051 -0.02639 0 0.02012 2.77065 -2.60232 -0.02617 -0.17664 -3.20938 0.13311 0 0 0 -0.44326 0 0.03758 0.03636 0.00882 0.52476 0 -0.116 1.87232 -0.77834 0.24134 0.99539 0.05871
PRO_599 -3.15508 0.35196 2.40349 -0.17838 0.00071 0.12435 1.22637 -1.14945 -0 -0 -1.70111 0.16507 0 0 -0.91274 0 0 0.02079 -0.00478 0.01078 0.47583 0 -1.01776 0 -2.4119 0.2148 0.86758 -4.66946
VAL_600 -3.56709 0.17515 0.27767 -0.27634 0.13457 0.0556 0.3226 -0.87443 -0 -0 0.02376 -0.04463 0 0 0 0 0 0.00496 -0.03417 0.01103 0.03579 0 -0.34854 0 1.9342 -0.33461 0.51766 -1.98681
ALA_601 -4.2439 0.78146 2.23234 -0.02198 0 0 0.87026 -1.68713 -0.01646 -0.13007 0.13674 -0.12853 0 0 0 0 0 0.00699 0.47414 0 0 0 0.03141 0 1.8394 -0.22503 1.14306 1.0627
PRO_602 -4.61473 0.57376 3.56737 -0.13189 7e-05 0.09752 1.95863 -1.67264 -0.00352 -0.03303 -2.10167 0.22032 0 0 0 0 0 0.01521 -0.01979 0.02724 0.15773 0 -1.16848 0 -2.4119 -0.35857 1.04322 -4.85514
LYS_603 -7.28827 0.81847 7.54882 -0.76912 0.36321 0.60705 3.73616 -3.28329 -0.02654 -0.11778 -4.9178 -0.07532 0 0 0 -0.57146 0 0.01382 -0.02284 0.1202 2.84899 0 -0.08457 0 -1.5107 0.05665 0.73116 -1.82317
GLU_604 -7.95064 0.68159 9.65177 -0.3779 0.15609 0.49455 4.06395 -4.15685 -0 -8e-05 -5.23325 -0.66936 0 0 0 -0.9107 0 0.00943 0.04003 0.83474 0 3.65934 0.08712 0 -2.7348 0.58278 0.89259 -0.87959
GLU_605 -8.37673 0.81342 8.56824 -0.35536 0.15442 0.45103 3.24681 -3.83158 -0.04849 -0.31856 -3.2769 -0.65652 0 0 0 -0.66029 0 0.03735 -0.04642 0.29613 0 3.43481 -0.19925 0 -2.7348 -0.06328 0.56035 -3.00565
HIS_606 -7.64495 0.62085 6.97935 -0.63733 0.00932 0.64188 3.08162 -3.47599 -0.01651 -0.13036 -2.63834 -0.33503 0 0 0 -0.74444 0 0.011 0.03136 0.00015 0 1.58909 -0.17323 0 -0.45461 -0.19389 0.40864 -3.07142
VAL_607 -7.59377 0.61032 3.48388 -0.29565 0.18314 0.06398 2.26705 -2.70155 -0.01481 -0.08108 -1.78056 -0.0479 0 0 0 0 0 0.01242 -0.00374 0.06353 0.05749 0 -0.41408 0 1.9342 0.1185 0.43538 -3.70325
ARG_608 -10.7081 1.10288 9.77048 -1.11952 0.2936 0.80165 4.34755 -4.57254 -0.0197 -0.18519 -4.3071 0.25031 0 0 -0.35485 -0.40961 0 0.0036 -0.03057 0.12805 2.72727 0 -0.12089 0 -1.2888 -0.02688 0.53404 -3.18434
ARG_609 -11.7634 1.16491 9.2001 -0.57162 0.07962 0.34125 5.10957 -4.58283 -0.0188 -0.10031 -4.46779 0.53875 0 0 -0.91274 -0.74444 0 0.01939 -0.08421 0.29545 2.10835 0 -0.07398 0 -1.2888 -0.23263 0.85443 -5.12971
GLY_610 -3.96237 0.46848 3.74113 -5e-05 0 0 2.34112 -2.11391 -0.00681 -0.03149 -2.49025 -0.43505 0 0 0 0 0 0.00995 -0.10831 0 0 0 0.48895 0 0.83697 -0.11795 0.59633 -0.78326
GLN_611 -7.35699 0.73314 6.20013 -0.34931 0.08148 0.28281 3.9564 -3.20602 -0.01547 -0.12485 -2.41365 -0.01458 0 0 0 -2.16662 0 0.00248 -0.06805 0.00782 0 4.29068 -0.11643 0 -0.18838 -0.20854 0.38013 -0.29382
LEU_612 -9.72053 0.99968 3.6936 -0.53608 0.23971 0.1543 2.67625 -3.07144 -0 -0 -2.46355 0.14291 0 0 -0.96977 0 0 0.01163 -0.04229 0.00203 0.1535 0 -0.17178 0 0.18072 -0.49051 0.55967 -8.65195
ALA_613 -5.7383 0.57845 3.28378 -0.02171 0 0 2.23422 -2.51147 -0.0228 -0.14776 -1.4161 -0.17562 0 0 -0.86489 0 0 0.01858 0.02984 0 0 0 0.04179 0 1.8394 -0.29262 0.41345 -2.75174
ASP_614 -6.88116 0.50343 7.87097 -0.10763 0.00192 0.32957 4.14189 -3.5992 -0.02987 -0.17945 -5.92045 -0.33698 0 0 -1.63019 -0.94709 0 0.0097 0.03567 0.08063 0 2.35781 -0.12613 0 -2.3716 -0.02684 0.25803 -6.56698
VAL_615 -7.84521 1.12951 2.14135 -0.36877 0.35552 0.08921 2.03967 -2.36333 -0.00029 -0.00101 -2.09648 -0.38759 0 0 0 0 0 0.04947 0.36925 0.08628 0.22334 0 0.37564 0 1.9342 0.33906 0.44937 -3.48081
CYS:disulfide_616 -7.30195 1.17916 3.61117 -0.03334 0 0.01235 2.49716 -2.46198 -0 -0 -3.09518 -0.24287 0 0 0 0 0.06898 0.01785 0.00672 0.23203 0.2226 0 0.05466 0 3.6196 0.31157 1.01388 -0.2876
LEU_617 -8.17243 0.87081 2.21969 -0.5109 0.30279 0.13096 2.20311 -2.20684 -0.01375 -0.15029 -1.98219 0.01461 0 0 -0.42145 0 0 0.0206 -0.07686 0.01352 1.06064 0 -0.28625 0 0.18072 0.0626 0.80585 -5.93507
ASP_618 -6.42677 0.35955 8.76584 -0.13825 0.01702 0.42405 4.11666 -3.67079 -0.03382 -0.27893 -7.06633 -1.13281 0 0 -1.96002 -0.76941 0 0.06656 0.07662 0.0249 0 4.08495 0.06975 0 -2.3716 -0.03969 0.52131 -5.36118
THR_619 -6.61673 0.95129 5.78277 -0.18287 0.11551 0.07173 2.88046 -2.98089 -0.03025 -0.3236 -1.57224 0.23005 0 0 -0.83927 -0.37514 0 0.01757 -0.06634 0.00623 0.09335 0 0.22487 2.35899 -1.0874 -0.0946 1.24042 -0.19609
PRO_620 -4.26255 0.46154 2.41058 -0.08506 6e-05 0.05326 0.93095 -1.07498 -0.0302 -0.26265 0.10095 0.6742 0 0 0 0 0 0.00658 -0.02787 0.02051 0.3834 0 0.06508 0 -2.4119 -0.05838 1.34299 -1.76351
LEU_621 -5.96514 0.4819 3.20277 -0.67896 0.22707 0.26285 1.32714 -2.02986 -0.02113 -0.14483 -0.19699 0.07177 0 0 0 0 0 0.04833 -0.01575 0.03871 0.96557 0 -0.25218 0 0.18072 -0.19261 0.79923 -1.8914
CYS_622 -7.43384 0.56225 4.52759 -0.06526 0.00123 0.04145 1.51108 -2.24307 -0 -0 -0.09301 -0.36228 0 0 0 0 0 0.06503 0.14903 0.01083 0.06792 0 -0.53425 0 3.6196 0.25413 0.78401 0.86245
ASN_623 -9.03654 0.34871 9.86309 -0.20446 0.0768 0.26194 4.81045 -4.73253 -0.04132 -0.19329 -4.69385 -0.49534 0 0 -2.10373 0 0 0.04648 0.54225 0.01383 0 4.7774 0.16439 0 -0.93687 0.34748 0.87805 -0.30709
GLY_624 -3.68954 0.33034 3.64329 -0.00032 0 0 1.4141 -1.88736 -0.00525 -0.03679 -0.7372 -0.30869 0 0 -1.04451 0 0 0.03799 -0.05542 0 0 0 0.97437 0 0.83697 0.23093 0.83042 0.53332
HIS_625 -8.47915 0.88533 6.63397 -0.43204 0.10129 0.45446 2.66256 -3.64726 -0.03398 -0.19193 -1.00551 -0.25819 0 0 0 0 0 0.013 0.11329 0.19622 0 3.40264 -0.13548 0 -0.45461 1.40273 0.64435 1.87168
THR_626 -4.58269 0.36046 3.71831 -0.11511 0.08911 0.05028 1.56975 -2.02432 -0.01128 -0.11369 -0.71852 -0.88194 0 0 0 0 0 0.03988 0.01913 0.0096 0.7805 0 0.06878 2.27638 -1.0874 1.17442 0.73034 1.35199
THR_627 -6.19198 0.65547 5.08642 -0.19845 0.1664 0.07574 1.99685 -2.79788 -0.00177 -0.00568 -0.907 -0.68582 0 0 0 -0.33528 0 0.03165 -0.02828 0.10592 0.11457 0 0.01096 2.2655 -1.0874 0.03258 0.72062 -0.97685
GLY_628 -5.09396 0.26122 4.81858 -5e-05 0 0 2.33575 -2.57501 -0 -0 -1.44746 -0.43006 0 0 0 0 0 0.00833 -0.07689 0 0 0 0.33717 0 0.83697 0.49943 0.4056 -0.12038
MET_629 -11.3701 2.13649 6.0213 -0.56917 0.31872 0.32909 2.7195 -3.54169 -0.00951 -0.02772 -2.13395 -0.27678 0 0 0 0 0 0.02053 -0.04053 2.61783 1.90082 0 0.02936 0 0.60916 0.51026 0.75061 -0.00582
ASP_630 -7.51411 0.72453 9.7325 -0.09335 0.00051 0.26717 4.90911 -4.42413 -0 -0 -7.77138 -0.46634 0 0 0 -1.57517 0 0.02109 0.0181 0.01015 0 1.70744 0.24542 0 -2.3716 -0.04439 1.06284 -5.56161
VAL_631 -7.49998 0.79302 4.1667 -0.30794 0.18595 0.06858 2.93357 -2.89857 -0 -0 -2.4481 -0.02894 0 0 0 0 0 0.01581 -0.06211 0.03071 0.03732 0 -0.34261 0 1.9342 -0.06169 0.53832 -2.94576
LEU_632 -9.35274 0.88384 3.53803 -0.48026 0.19864 0.11166 2.77729 -2.89177 -0 -0 -2.26905 0.21478 0 0 0 0 0 0.01309 -0.01576 0.01532 0.29865 0 -0.30092 0 0.18072 -0.17967 0.41297 -6.84518
TRP_633 -13.7488 1.94264 5.98223 -1.26148 0.17007 0.61681 3.34832 -4.04128 -0.01313 -0.1242 -2.33754 -0.29563 0 0 0 0 0 0.01065 0.10258 0.1048 0 2.42221 0.07798 0 1.6906 -0.34837 0.64922 -5.05234
ALA_634 -4.76941 0.31866 3.12388 -0.02586 0.00152 0 2.04217 -2.24407 -0 -0 -1.00082 -0.41967 0 0 0 0 0 0.0493 -0.07642 0 0 0 -0.11821 0 1.8394 -0.32667 0.60281 -1.00339
GLY_635 -3.74676 0.38672 3.43492 -6e-05 0 0 1.54501 -1.8394 -0.00423 -0.02052 -1.51715 -0.39328 0 0 0 0 0 0.03052 -0.16196 0 0 0 -1.51165 0 0.83697 -0.50603 0.31624 -3.15064
THR_636 -7.02369 0.68983 4.19945 -0.15816 0.04671 0.05647 2.33154 -2.81817 -0.02769 -0.20269 -1.41093 0.24464 0 0 0 0 0 0.05062 -0.00904 0.01527 0.07666 0 0.00877 2.30312 -1.0874 -0.3861 1.01089 -2.08991
PRO_637 -6.98341 1.04434 2.27844 -0.20057 0.00389 0.14541 1.632 -1.38203 -0 -0 -1.95005 0.03107 0 0 0 0 0 0.06398 0.06567 0.02908 0.45404 0 -0.94428 0 -2.4119 -0.2598 1.26988 -7.11423
MET_638 -8.2286 0.904 1.68296 -0.37396 0.06137 0.19721 1.74908 -1.84616 -0.00364 -0.01193 -0.59065 -0.45351 0 0 0 0 0 0.061 0.00327 0.00295 2.73261 0 -0.08538 0 0.60916 -0.17866 0.54725 -3.22163
VAL_639 -7.51302 0.44301 1.54099 -0.26512 0.14085 0.05316 2.67992 -2.16645 -0.00922 -0.06567 -3.11145 -0.18026 0 0 0 0 0 0.02818 -0.04963 0.01828 0.26679 0 -0.68613 0 1.9342 -0.15251 0.37905 -6.71504
THR_640 -6.9977 0.49071 3.18874 -0.20883 0.14708 0.07453 2.59023 -2.32816 -0.01183 -0.0823 -3.44528 -0.98757 0 0 -0.10021 -0.76941 0 0.04138 0.02467 0.03189 1.20372 0 -0.7348 2.50396 -1.0874 -0.31852 0.58266 -6.19243
MET_641 -6.83288 0.75027 3.15827 -0.73654 0.10925 0.43276 0.77948 -1.64126 -0.03386 -0.25063 -0.46804 -0.20914 0 0 -0.10021 0 0 0.11167 0.01106 0.2185 2.30876 0 0.35159 0 0.60916 1.67114 1.507 1.74635
PRO_642 -4.6869 0.99283 2.21483 -0.14776 0.01742 0.10353 0.63908 -0.94544 -0 -0 -0.33354 0.15266 0 0 0 0 0 0.29238 0.17537 0.08543 0.2551 0 -0.80477 0 -2.4119 1.43928 1.57384 -1.38856
GLY_643 -2.90434 0.23106 3.48591 -0.00028 0 0 1.60186 -1.555 -0 -0 -1.77833 -0.16732 0 0 -0.46946 0 0 0.10894 0.03853 0 0 0 -1.08392 0 0.83697 -0.25553 0.56082 -1.35011
GLU_644 -2.21459 0.04552 2.51297 -0.20874 0.03445 0.31005 0.65342 -1.10133 -0.00017 -0.00361 -0.42287 -0.57192 0 0 -0.51149 0 0 0.02387 -0.02521 3e-05 0 2.89989 -0.16243 0 -2.7348 0.16333 0.24561 -1.06803
THR_645 -5.21311 0.40101 4.82391 -0.15243 0.0463 0.05727 2.13504 -2.45669 -0.00778 -0.10413 -0.94427 -0.08802 0 0 0 0 0 0.0179 -0.00542 0.1267 0.14393 0 0.09811 2.27523 -1.0874 0.00292 0.50874 0.57781
LEU_646 -6.92034 1.16023 2.4924 -0.62484 0.51656 0.25217 1.94283 -2.24172 -9e-05 -0.0003 -1.01609 -0.19068 0 0 0 0 0 0.03868 -0.01108 0.14956 1.01147 0 -0.12814 0 0.18072 0.11944 0.86505 -2.40416
ALA_647 -6.09994 0.49545 3.11497 -0.02549 0.0006 0 2.33309 -2.34162 -0.00592 -0.03145 -1.65881 -0.39142 0 0 0 0 0 0.0683 -0.09686 0 0 0 -0.13303 0 1.8394 -0.14543 0.76804 -2.31012
SER_648 -6.21837 0.35255 6.58358 -0.02966 0.01078 0.02811 2.96047 -3.17176 -0.02939 -0.20061 -2.30631 0.12701 0 0 0 0 0 0.0248 -0.04764 0.01609 0.54695 0 -0.08068 0.78141 -0.77834 -0.48544 0.43782 -1.47863
ARG_649 -10.2371 0.58271 10.2065 -0.83325 0.15613 0.53888 4.62149 -4.56467 -0 -0 -5.58004 -0.04538 0 0 -1.6909 0 0 0.02758 -0.02364 0.0169 2.65662 0 -0.16495 0 -1.2888 -0.15843 0.50203 -5.27837
VAL_650 -7.91848 0.73758 3.62117 -0.31684 0.29128 0.07354 2.55658 -2.80413 -4e-05 -0.00055 -0.9449 -0.26145 0 0 0 0 0 0.01279 -0.07065 0.02704 0.13166 0 -0.28359 0 1.9342 -0.08086 0.49815 -2.79748
ALA_651 -6.23264 0.44143 3.76556 -0.02256 0 0 2.362 -2.65648 -0.01087 -0.0863 -1.69511 -0.3629 0 0 -1.08273 0 0 0.00325 0.0062 0 0 0 -0.26799 0 1.8394 -0.31856 0.31341 -4.00487
ALA_652 -6.2471 0.57573 3.45469 -0.0213 0 0 2.52727 -2.6053 -0.01685 -0.10165 -1.5003 -0.37051 0 0 0 0 0 0.00272 0.06945 0 0 0 -0.22695 0 1.8394 -0.42715 0.28148 -2.76636
SER_653 -6.60242 0.4537 8.00952 -0.02671 0 0.06309 3.70081 -3.46526 -0.03251 -0.22633 -2.85134 -0.64307 0 0 0 -0.97169 0 0.05303 -0.00647 0.02248 0.6866 0 0.34062 0.82833 -0.77834 -0.08046 0.35047 -1.17595
GLN_654 -10.2776 0.60311 6.86182 -0.28338 0.03226 0.22075 3.95617 -3.94199 -0.00951 -0.02772 -2.87383 -0.41639 0 0 0 0 0 0.02569 0.00719 0.02338 0 3.14128 -0.07597 0 -0.18838 -0.00774 0.3325 -2.89834
LEU_655 -10.7348 0.8796 4.90421 -0.4808 0.19949 0.11584 3.63332 -3.51403 -0 -0 -3.95229 0.22953 0 0 0 0 0 0.00369 0.04024 0.18823 0.39944 0 -0.26757 0 0.18072 -0.23575 0.57353 -7.83742
THR_656 -4.98808 0.33066 4.71832 -0.11396 0.024 0.05414 2.14177 -2.55707 -0.01321 -0.11452 -0.93739 -1.11013 0 0 0 0 0 0.02893 0.09517 0.00019 0.52691 0 0.11468 2.30213 -1.0874 -0.14738 0.71093 -0.02128
CYS_657 -6.55661 0.65601 4.1578 -0.06553 0.00123 0.06419 1.56336 -1.98846 -0 -0 -1.14368 -0.29189 0 0 0 0 0 0.02189 0.14067 0.01635 0.8532 0 0.2697 0 3.6196 0.25624 0.45505 2.02912
LEU_658 -9.13744 0.92399 3.08177 -0.51516 0.25202 0.12646 1.83672 -2.38641 -0 -0 -1.51587 0.23244 0 0 -0.79603 0 0 0.0883 -0.0257 0.17038 0.32929 0 -0.29005 0 0.18072 0.12481 0.72609 -6.59366
GLY_659 -2.90288 0.11846 3.48942 -7e-05 0 0 1.53982 -1.72442 -0 -0 -1.18288 -0.32719 0 0 -0.46025 0 0 0.02295 -0.09207 0 0 0 -1.53905 0 0.83697 0.47135 0.67409 -1.07576
CYS_660 -6.65851 0.58105 3.95327 -0.06501 0.05663 0.02523 2.39736 -2.05795 -0 -0 -1.71698 -0.82065 0 0 0 0 0 0.04974 0.00609 0.00182 0.22373 0 -0.09636 0 3.6196 1.07919 0.42114 0.99938
LEU_661 -3.22012 0.37674 2.42818 -0.6989 0.22084 0.30544 1.30548 -1.41314 -0 -0 -0.29753 0.02112 0 0 0 0 0 0.03059 -0.08623 0.01045 1.00876 0 -0.17223 0 0.18072 0.41018 0.48111 0.89146
GLU_662 -4.60634 0.38697 5.17145 -0.34684 0.07614 0.49532 2.07143 -2.2634 -0 -0 -2.8428 -0.49361 0 0 0 -0.90824 0 0.00955 -0.11736 0.00623 0 3.97238 -0.25137 0 -2.7348 -0.29547 0.27932 -2.39145
LEU_663 -8.86836 1.06918 2.38733 -0.52777 0.29977 0.15454 3.11253 -2.43663 -0.00035 -0.00092 -2.2619 0.10679 0 0 0 0 0 0.0023 -0.05615 0.08002 0.15277 0 -0.12976 0 0.18072 -0.5376 0.25209 -7.02138
ILE_664 -7.62854 0.75837 1.70175 -0.50948 0.46461 0.12552 1.54513 -2.07394 -0 -0 -0.47285 -0.11229 0 0 0 0 0 0.01246 -0.04237 0.02582 0.29235 0 -0.58128 0 0.73287 -0.43002 0.32508 -5.86682
ALA_665 -6.08033 0.83244 2.53715 -0.02532 0 0 1.96198 -2.18377 -0.00035 -0.00092 -1.95618 -0.20633 0 0 0 0 0 0.00783 0.0876 0 0 0 -0.03521 0 1.8394 -0.32625 0.39783 -3.15041
LYS_666 -2.36682 0.07345 2.754 -0.31156 0.03459 0.16108 0.97351 -1.12502 -0 -0 -1.27609 -0.17155 0 0 -0.58841 0 0 0.01084 -0.03663 0.00291 1.8007 0 -0.16211 0 -1.5107 -0.35095 0.28089 -1.80788
ASN_667 -5.34738 0.19337 5.32717 -0.33381 0.04119 0.59195 2.85629 -2.5842 -0.00744 -0.08032 -2.20892 -0.6709 0 0 -0.68562 0 0 0.01861 0.04695 0.0431 0 1.49902 -0.20487 0 -0.93687 -0.16815 0.14405 -2.46679
ARG_668 -4.74821 0.34506 3.70352 -0.77865 0.11622 0.52122 1.53391 -1.72542 -0 -0 -0.29171 0.36459 0 0 0 0 0 0.03115 -0.03948 0.0267 1.43791 0 -0.09509 0 -1.2888 -0.21258 0.25341 -0.84624
GLN_669 -4.41831 0.16762 6.00041 -0.759 0.0813 0.76363 2.3149 -2.63167 -0.00021 -0.00061 -2.15158 -0.77224 0 0 0 -0.78641 0 0.00859 -0.00695 0.03642 0 2.88596 -0.02941 0 -0.18838 -0.29932 0.34373 0.55846
GLU_670 -7.32748 0.53913 7.89778 -0.35206 0.07304 0.43239 3.57331 -3.71078 -0.00494 -0.03549 -3.85692 -0.6789 0 0 -1.27402 0 0 0.00528 0.01663 0.01141 0 3.52192 -0.22331 0 -2.7348 -0.32934 0.32258 -4.13457
TYR_671 -11.5641 1.18975 5.71784 -0.80071 0.07014 0.27205 3.91868 -3.90537 -0.01666 -0.14599 -3.52352 -0.32297 0 0 -0.6314 -0.6042 0 0.00395 -0.00474 0 0 2.00898 -0.472 0.08108 1.2797 -0.16538 0.51041 -7.1045
GLU_672 -8.14742 0.57888 8.58108 -0.21384 0.03014 0.30369 3.83401 -3.93692 -0.01739 -0.13165 -3.44266 -0.61407 0 0 0 -0.84651 0 0.00645 -0.04035 0.06194 0 3.33918 -0.228 0 -2.7348 -0.15793 0.52192 -3.25426
ASP_673 -5.81049 0.17695 8.27708 -0.10298 0.00234 0.30746 3.92695 -3.64047 -0 -0 -5.38992 -0.42771 0 0 0 -1.45828 0 0.00328 -0.01483 0.00206 0 1.71361 0.18764 0 -2.3716 -0.39607 0.41924 -4.59575
ILE_674 -8.50347 0.52434 4.25992 -0.49077 0.40987 0.09763 3.0137 -3.14723 -0 -0 -2.54333 0.00106 0 0 0 0 0 0.00459 -0.07163 0.04858 0.48606 0 -0.4815 0 0.73287 -0.09826 0.48548 -5.27208
ALA_675 -6.5688 0.48321 3.03529 -0.0216 0 0 2.55079 -2.68493 -0.00494 -0.03549 -2.71232 -0.33947 0 0 0 0 0 0.00381 0.00252 0 0 0 -0.20909 0 1.8394 -0.10441 0.38877 -4.37727
VAL_676 -8.33405 0.76069 4.66344 -0.30963 0.16859 0.06998 3.20053 -3.34269 -0.01272 -0.06517 -2.00298 -0.18324 0 0 0 0 0 0.02832 -0.03866 8e-05 0.10567 0 -0.34767 0 1.9342 -0.1991 0.39586 -3.50855
LYS_677 -6.44588 0.39828 6.62028 -0.39337 0.03836 0.20188 2.992 -2.9742 -0.00546 -0.03267 -2.90288 -0.14303 0 0 0 0 0 0.00719 0.09399 0.0902 1.97228 0 0.01153 0 -1.5107 -0.174 0.41884 -1.73737
LEU_678 -8.66482 1.09061 2.64568 -0.48151 0.21275 0.11369 1.99329 -2.53939 -0 -1e-05 -1.06295 0.23206 0 0 0 0 0 0.03207 0.11734 0.14126 0.3564 0 -0.26772 0 0.18072 -0.29307 0.45344 -5.74017
GLY_679 -4.05581 0.4304 2.82972 -4e-05 0 0 1.57245 -1.87344 -0 -0 -1.28335 -0.38498 0 0 0 0 0 0.13897 -0.07007 0 0 0 0.51753 0 0.83697 -0.04407 0.57439 -0.81132
THR_680 -3.63636 0.25077 3.19609 -0.11019 0.09241 0.05365 1.989 -1.90228 -0.00546 -0.03267 -1.28476 -1.27322 0 0 0 0 0 0.0684 0.13556 0.06357 0.56281 0 -0.40405 2.25159 -1.0874 0.20614 0.59021 -0.27618
ASP_681 -5.38417 0.35693 7.53726 -0.24559 0.06525 0.8308 3.53286 -3.17966 -0.01272 -0.06518 -4.7952 -0.83664 0 0 -0.57237 0 0 0.02193 -0.00785 0.01593 0 1.99709 -0.80897 0 -2.3716 -0.01401 0.55871 -3.3772
LEU_682 -4.31672 0.23411 4.21837 -0.49371 0.25859 0.12359 2.09014 -2.15496 -0 -0 -1.42746 0.21664 0 0 0 0 0 0.03398 -0.03913 0.04525 0.27586 0 -0.31117 0 0.18072 -0.30706 0.48768 -0.88528
GLU_683 -4.49131 0.29211 6.59125 -0.43938 0.05503 0.8614 2.65089 -2.72135 -0 -0 -3.96333 -0.47163 0 0 0 -0.6606 0 0.02368 0.18991 0.00245 0 3.38148 -0.24039 0 -2.7348 -0.41922 0.33174 -1.76209
TYR_684 -9.36843 0.89561 6.87558 -0.84157 0.03928 0.28137 2.95105 -3.5614 -0.00325 -0.02389 -3.89865 -0.31428 0 0 -0.57237 -0.42482 0 0.01416 -0.00318 0.00222 0 2.08952 -0.30356 0.06853 1.2797 -0.20525 0.3305 -4.69314
LEU_685 -8.78125 0.71264 5.39597 -0.65281 0.10351 0.23091 3.0388 -3.23285 -0 -0 -3.05361 0.06336 0 0 0 0 0 0.00887 0.02352 0.00803 0.83825 0 -0.17991 0 0.18072 0.05704 0.43662 -4.80219
LYS_686 -5.82892 0.25897 7.73761 -0.45619 0.15877 0.23346 3.45979 -3.29183 -0 -0 -4.53852 0.1248 0 0 0 -0.6606 0 0.01029 -0.0035 0.04157 2.54384 0 0.025 0 -1.5107 -0.12621 0.42156 -1.4008
LYS_687 -5.1796 0.18994 5.69779 -0.29739 0.02541 0.12923 2.5776 -2.5216 -0 -0 -2.18189 0.00386 0 0 0 0 0 0.00348 -0.01321 0.03166 1.76404 0 0.02454 0 -1.5107 -0.33978 0.26216 -1.33447
VAL_688 -7.68154 0.74094 3.93652 -0.31781 0.26248 0.07265 2.57 -2.80074 -0 -0 -2.55738 -0.15994 0 0 0 0 0 0.00229 -0.03702 0.01652 0.05946 0 -0.33957 0 1.9342 -0.20058 0.17116 -4.32835
ARG_689 -9.5061 0.55042 11.1763 -0.86536 0.21129 0.49935 5.29829 -4.85166 -0.02095 -0.13013 -6.10629 0.25264 0 0 -1.0826 -1.09203 0 0.00816 0.09443 0.0658 2.96928 0 -0.11863 0 -1.2888 -0.25464 0.48954 -3.70167
GLY_690 -3.90893 0.30948 4.38344 -5e-05 0 0 2.28427 -2.27806 -0 -0 -2.29032 -0.42708 0 0 0 0 0 0.00463 -0.03245 0 0 0 0.41931 0 0.83697 0.21942 0.47324 -0.00614
LYS_691 -6.12585 0.41345 7.70058 -0.42767 0.10986 0.14899 3.66809 -3.388 -0 -0 -4.68718 0.0551 0 0 0 -0.48342 0 0.00993 -0.01491 0.08401 2.61412 0 0.00863 0 -1.5107 0.25725 0.34035 -1.22737
VAL_692 -8.40291 0.62527 4.29128 -0.30758 0.20875 0.07119 2.88731 -3.11294 -0 -0 -2.4909 -0.18583 0 0 0 0 0 0.00391 -0.06911 0.05249 0.0906 0 -0.33194 0 1.9342 -0.23432 0.47519 -4.49534
TRP_693 -9.89085 0.72625 5.68443 -0.84658 0.43518 0.56366 2.83179 -3.30873 -0.00423 -0.02052 -2.09884 -0.83768 0 0 -0.42632 0 0 0.03986 0.01777 0.09481 0 3.62446 -0.20966 0 1.6906 -0.09606 0.52582 -1.50484
LYS_694 -4.82826 0.22707 5.40482 -0.39878 0.03976 0.20478 2.72612 -2.53268 -0.02559 -0.11618 -2.89749 -0.10667 0 0 0 0 0 0.00738 -0.01496 0.0864 2.14086 0 -0.04594 0 -1.5107 -0.03123 0.41103 -1.26026
GLN_695 -9.45598 1.08624 8.6593 -0.26473 0.04069 0.19945 4.03518 -4.2257 -0.00746 -0.03797 -3.5334 -0.45831 0 0 -0.46025 0 0 0.00481 -0.03054 0.06841 0 2.75226 -0.24296 0 -0.18838 -0.1771 0.40291 -1.83353
ARG_696 -12.3957 1.28172 10.0536 -0.74657 0.15154 0.4773 5.15043 -4.98352 -0 -0 -3.8412 0.30354 0 0 -0.63749 0 0 0.01583 -0.07177 0.11348 2.55676 0 -0.07774 0 -1.2888 -0.37272 0.65781 -3.65353
ILE_697 -4.74032 0.52594 3.10048 -0.63625 0.36831 0.1434 1.36048 -1.76645 -0.00388 -0.05296 -0.42583 0.0949 0 0 0 0 0 0.02535 -0.01965 0.03774 0.83868 0 -0.55351 0 0.73287 -0.12541 0.6115 -0.4846
SER_698 -2.36467 0.04667 2.9942 -0.02834 0.00037 0.04507 1.27432 -1.35563 -0.00732 -0.07457 -0.33914 -1.06643 0 0 0 0 0 0.01321 -0.03601 0.00014 0.36525 0 -0.10651 0.62917 -0.77834 -0.11847 0.5291 -0.37793
SER_699 -4.41214 0.77073 5.26037 -0.02383 0 0.01972 3.02301 -2.32019 -0.00507 -0.02429 -1.95864 0.0568 0 0 -0.79603 0 0 0.02272 0.19389 0.02912 0.54659 0 -0.04594 0.60409 -0.77834 -0.18354 1.08926 1.06829
PRO_700 -4.74509 0.77882 3.10947 -0.07582 0 0.04613 1.08538 -1.32728 -0.00036 -0.00135 -0.65105 0.58535 0 0 0 0 0 0.00547 -0.20492 0.00745 0.36514 0 -0.69363 0 -2.4119 -0.01773 1.23429 -2.91165
LEU_701 -8.56119 1.21981 1.25169 -0.71656 0.32693 0.30591 1.32081 -1.64145 -0.03174 -0.18717 0.05828 0.10353 0 0 0 0 0 0.09603 -0.06898 0.00974 0.70382 0 -0.11075 0 0.18072 0.11758 0.67721 -4.94578
PHE_702 -9.27362 1.44709 1.42311 -0.60325 0.06711 0.31579 1.32259 -1.85821 -0.00163 -0.0387 -1.08279 -0.07774 0 0 0 0 0 0.04701 -0.05631 0.10848 0 2.06798 -0.22187 0 1.0402 -0.09841 0.41641 -5.05678
ASN_703 -5.17246 0.24347 5.44587 -0.32252 0.09253 0.57624 2.94443 -2.62353 -0.00036 -0.00135 -3.17884 -0.72885 0 0 -0.64218 0 0 0.04457 -0.01606 0.0534 0 1.82427 -0.51272 0 -0.93687 -0.22794 0.26248 -2.87643
THR_704 -5.15552 0.2005 4.07891 -0.11392 0.08185 0.05301 2.19885 -2.20732 -0.01258 -0.16907 -2.12102 -1.20565 0 0 0 0 0 0.07014 0.02067 0.00819 0.41485 0 0.11798 2.26395 -1.0874 -0.04187 0.2848 -2.32068
LYS_705 -6.19462 0.3244 6.80922 -0.69084 0.20885 0.48923 2.91055 -2.77092 -0 -0 -2.61131 -0.06135 0 0 -0.86253 0 0 0.00211 0.01458 0.15736 2.49018 0 -0.0581 0 -1.5107 -0.02759 0.40571 -0.9758
GLN_706 -6.59727 0.35982 7.20415 -0.40613 0.10582 0.27012 2.81538 -3.14212 -0.00535 -0.06275 -2.71142 -0.62215 0 0 -0.64218 -0.50387 0 0.01374 -0.0026 0.02328 0 3.40201 0.04104 0 -0.18838 -0.03175 0.3736 -0.30701
TYR_707 -10.6125 0.88047 5.75472 -0.89008 0.1412 0.36843 3.82316 -3.7292 -0.01686 -0.15007 -4.13013 -0.31386 0 0 -0.62056 -0.53952 0 0.01232 -0.01526 0.06214 0 2.10554 -0.42305 0.05799 1.2797 -0.00568 0.335 -6.6261
THR_708 -8.74399 0.6409 6.66809 -0.20867 0.14734 0.0769 3.67083 -3.62678 -0.00462 -0.07218 -3.16712 -0.10353 0 0 0 0 0 0.00146 0.00617 0.04228 0.07648 0 0.01831 2.2513 -1.0874 0.0674 0.40235 -2.94448
MET_709 -8.14961 0.45527 6.95941 -0.72366 0.25722 0.32796 2.9338 -3.467 -0.01414 -0.14116 -2.26288 -0.11004 0 0 0 0 0 0.001 0.12374 0.00839 2.58182 0 -0.0144 0 0.60916 -0.02365 0.39423 -0.25455
GLU_710 -8.35509 0.49217 9.30216 -0.21923 0.03241 0.31422 3.44932 -3.90692 -0.01724 -0.15886 -4.12839 -0.61871 0 0 0 -0.50387 0 0.00241 0.01091 0.00125 0 3.02704 -0.30551 0 -2.7348 -0.35329 0.31975 -4.35028
LEU_711 -9.76913 0.90627 4.1838 -0.62706 0.17704 0.20723 3.3131 -3.19587 -0 -0 -2.59412 0.07273 0 0 0 0 0 0.00647 0.1277 0.10683 0.94034 0 -0.25017 0 0.18072 -0.40283 0.43525 -6.18172
GLU_712 -10.1455 0.93454 10.3902 -0.22531 0.02801 0.30048 5.05393 -4.73664 -0.01414 -0.14116 -6.07992 -0.56713 0 0 -1.06781 -0.91479 0 0.01303 0.06474 0.16612 0 3.00806 -0.21827 0 -2.7348 -0.37234 0.51607 -6.74258
ARG_713 -6.99402 0.41531 6.64914 -0.59024 0.13416 0.34757 2.87973 -3.18463 -0.00535 -0.06275 -2.2546 0.25746 0 0 0 0 0 0.0015 0.0948 0.04278 1.90048 0 -0.08688 0 -1.2888 -0.44171 0.38496 -1.8011
LEU_714 -8.04727 0.64906 3.75267 -0.61889 0.30237 0.22873 2.61614 -2.79901 -0.00437 -0.04387 -2.1448 -0.13657 0 0 0 0 0 0.01031 -0.00386 0.04752 1.20837 0 -0.1957 0 0.18072 -0.1499 0.41187 -4.73647
TYR_715 -11.4846 0.8649 3.37503 -0.53342 0.19762 0.23389 3.52809 -3.31882 -0.00191 -0.04346 -2.85649 -0.30495 0 0 0 -0.61469 0 0.00262 -0.01409 2e-05 0 3.15346 -0.01784 0.00356 1.2797 -0.0804 0.55521 -6.07656
LEU_716 -6.94883 0.4932 4.89001 -0.47878 0.18308 0.11047 2.74925 -2.80803 -0 -0 -2.56641 0.21914 0 0 0 0 0 0.00971 -0.02916 0.02623 0.3613 0 -0.2736 0 0.18072 -0.25772 0.48209 -3.65734
GLN_717 -8.48395 0.54306 7.54695 -0.38188 0.07096 0.22347 3.20543 -3.63649 -0.00437 -0.04387 -3.03073 -0.60381 0 0 -0.53113 0 0 0.01005 -0.00147 0.18362 0 3.34556 0.09487 0 -0.18838 -0.1478 0.49565 -1.33426
MET_718 -9.13881 0.75801 4.441 -0.69808 0.20576 0.41189 2.60329 -2.60878 -0 -0 -2.26154 -0.28793 0 0 0 0 0 0.04154 0.13335 0.06586 1.83949 0 -0.04027 0 0.60916 -0.06166 0.68025 -3.30745
TRP_719 -13.0421 1.41393 4.68093 -1.64919 0.20738 0.87824 2.93336 -3.95683 -1e-05 -4e-05 -3.00832 -0.17162 0 0 0 0 0 0.01168 -0.00876 0.38336 0 2.04189 -0.33614 0 1.6906 -0.00871 0.71486 -7.22555
GLU_720 -6.13127 0.3042 6.38229 -0.43882 0.06505 0.8696 3.00827 -3.12039 -1e-05 -4e-05 -3.38782 -0.44995 0 0 0 -0.66886 0 0.0034 0.04464 0.01005 0 3.30374 -0.35732 0 -2.7348 -0.25356 0.49395 -3.05765
HIS_721 -9.49062 0.74328 8.37202 -0.52104 0.00388 0.46164 3.89462 -4.32258 -0.00929 -0.111 -3.56896 -0.48887 0 0 -0.44552 0 0 0.00393 0.19857 0.18593 0 1.56825 -0.32347 0 -0.45461 -0.1166 0.53415 -3.88626
TYR_722 -8.81583 1.17417 5.58649 -0.99894 0.09391 0.36428 3.37076 -3.21995 -0 -0 -3.22194 -0.28058 0 0 -0.47136 0 0 0.0092 -0.01004 0.40962 0 1.76538 -0.39574 0.03565 1.2797 0.22768 0.63508 -2.46244
ALA_723 -4.014 0.31469 2.62431 -0.02237 0 0 1.61963 -1.98062 -0.01672 -0.15393 -0.99828 -0.37651 0 0 0 0 0 0.02113 -0.02333 0 0 0 -0.33643 0 1.8394 -0.33743 0.40703 -1.43343
ALA_724 -2.77299 0.21621 2.6153 -0.02764 0.00415 0 1.57873 -1.6551 -0 -0 -1.14131 -0.42921 0 0 0 0 0 0.01521 -0.05833 0 0 0 -0.02594 0 1.8394 -0.61439 0.25581 -0.20009
GLY_725 -1.78948 0.20073 2.47752 -5e-05 0 0 1.10124 -1.25025 -0 -0 -1.43579 -0.37108 0 0 0 0 0 0.01218 -0.17441 0 0 0 -1.48279 0 0.83697 -0.55801 0.34145 -2.09176
ASN_726 -4.56766 0.24146 4.41832 -0.17197 0.01152 0.24633 1.498 -2.23868 -0 -0 -1.3056 -0.36495 0 0 0 0 0 0.01638 -0.00922 0.01233 0 1.74624 0.17788 0 -0.93687 -0.24701 0.29976 -1.17374
LYS_727 -2.14727 0.4142 2.51765 -0.30371 0.03207 0.14165 0.84391 -1.11171 -0 -0 -0.88849 0.05489 0 0 -0.44552 0 0 0.01843 0.08716 0.00144 1.95428 0 -0.05488 0 -1.5107 -0.16992 0.8986 0.33207
PRO_728 -4.20188 0.55252 2.41731 -0.11637 0.00316 0.08552 0.39198 -0.91417 -0 -0 -0.64884 0.25904 0 0 0 0 0 0.03288 -0.11737 0.01789 0.09675 0 -0.94872 0 -2.4119 -0.49218 1.0648 -4.92958
ASP_729 -4.22823 0.17001 4.49117 -0.10489 0.00625 0.30831 1.57054 -1.99251 -0 -0 -1.97558 -1.20496 0 0 -0.82249 0 0 0.07435 -0.00253 0.00795 0 2.45198 0.27776 0 -2.3716 0.025 0.32765 -2.99183
HIS_730 -6.30422 0.38542 5.184 -0.37306 0.00357 0.41297 2.75611 -2.49188 -0 -0 -4.10854 -0.36327 0 0 -2.00539 0 0 0.01526 -0.01364 0.00128 0 2.60143 -0.09299 0 -0.45461 0.39938 0.33598 -4.11222
MET_731 -8.09221 0.80181 4.12385 -0.34021 0.14254 0.1889 2.31332 -2.44865 -0 -0 -1.32579 -0.4771 0 0 0 0 0 0.01556 -0.00549 0.25005 2.06798 0 -0.00391 0 0.60916 0.41806 0.64505 -1.11706
ILE_732 -3.96434 0.43876 2.09497 -0.58224 0.35337 0.17967 0.59933 -1.15995 -0.02367 -0.15502 -0.9289 0.08609 0 0 0 0 0 0.04178 -0.07066 0.00521 0.64851 0 0.34949 0 0.73287 0.26002 0.61091 -0.48379
LYS_733 -3.82319 0.63161 2.86003 -0.47843 0.12576 0.27227 1.04152 -1.29356 -0 -0 -0.4483 -0.08635 0 0 -0.53113 0 0 0.08845 0.08571 0.00782 1.78849 0 0.02474 0 -1.5107 -0.21954 0.99851 -0.46627
PRO_734 -3.43016 0.8866 2.81755 -0.13547 0.00344 0.09973 1.60523 -1.34964 -0 -0 -1.46315 0.17226 0 0 0 0 0 0.44244 -0.04023 0.01208 0.20425 0 -1.09231 0 -2.4119 -0.59266 1.20509 -3.06683
VAL_735 -5.62428 0.568 2.9647 -0.37918 0.34116 0.09422 1.64237 -1.81074 -0 -4e-05 -1.70885 -0.30879 0 0 0 0 0 0.00324 -0.31419 0.00028 0.62254 0 0.49536 0 1.9342 0.05862 0.65458 -0.76682
GLU_736 -2.58602 0.54805 2.26474 -0.22819 0.03511 0.34139 0.80789 -1.14447 -0 -0 0.3852 -0.62258 0 0 0 0 0 0.00354 -0.09519 0.00636 0 3.27065 -0.26158 0 -2.7348 0.15465 0.31191 0.45668
VAL_737 -3.71739 0.61457 2.41478 -0.32509 0.30925 0.07607 1.65736 -1.52415 -0 -0 -0.89793 -0.14983 0 0 0 0 0 0.00428 -0.01982 0.1356 0.24578 0 0.6344 0 1.9342 -0.28307 0.33327 1.44229
THR_738 -5.30039 0.44064 4.37194 -0.17768 0.08201 0.06214 2.59103 -2.43532 -0.00262 -0.01124 -2.43905 0.23355 0 0 0 0 0 0.00362 -0.08957 0.00787 0.05224 0 0.04336 2.30799 -1.0874 -0.06449 0.45074 -0.96061
GLU_739 -1.8215 0.10452 2.36483 -0.45489 0.1875 1.40525 0.84373 -1.11727 -0.03514 -0.27039 0.36782 -2.98585 0 0 0 0 0 0.01076 -0.06838 0.00154 0 3.88252 -0.33935 0 -2.7348 -0.44292 0.3093 -0.79272
SER_740 -2.21895 0.26036 2.44748 -0.03352 0.00552 0.05837 1.06571 -1.12759 -0.02586 -0.15939 -0.73456 -1.00103 0 0 0 -0.66886 0 0.00098 -0.06527 0.00574 0.34374 0 -0.25137 0.66433 -0.77834 -0.64478 0.29664 -2.56068
ALA:CtermProteinFull_741 -1.78599 0.12156 1.81626 -0.0345 0.00813 0 0.98738 -1.04583 -0.00262 -0.0112 -0.17387 -0.16004 0 0 0 0 0 0.02307 0 0 0 0 0 0 1.8394 -0.2973 0.24901 1.53347
VRT_742 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 33.5795 0 0 0 0 0 0 0 0 0 33.5795
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 150133 DOMAINID 146562 MODEL 2 2021-11-13_00000145_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 776.27 tmscore: 0.94126 4xifA_202 prob: 100 ident: 97.77
SSBOND     CYS A  540    CYS A  616                                       2.03  
ATOM      1  N   LYS A   1     -41.063   2.732  65.750  1.00 30.180          N  
ATOM      2  CA  LYS A   1     -41.007   4.033  65.092  1.00 29.650          C  
ATOM      3  C   LYS A   1     -42.351   4.312  64.411  1.00 29.770          C  
ATOM      4  O   LYS A   1     -43.205   4.982  64.985  1.00 30.050          O  
ATOM      5  CB  LYS A   1     -39.809   4.081  64.122  1.00 41.720          C  
ATOM      6  CG  LYS A   1     -39.556   5.431  63.418  1.00 41.720          C  
ATOM      7  CD  LYS A   1     -38.263   5.385  62.595  1.00 41.720          C  
ATOM      8  CE  LYS A   1     -37.988   6.715  61.872  1.00 41.720          C  
ATOM      9  NZ  LYS A   1     -36.700   6.670  61.115  1.00 41.720          N  
ATOM     10 1H   LYS A   1     -40.361   2.119  65.361  1.00 36.220          H  
ATOM     11 2H   LYS A   1     -40.895   2.849  66.739  1.00 36.220          H  
ATOM     12 3H   LYS A   1     -41.979   2.325  65.614  1.00 36.220          H  
ATOM     13  HA  LYS A   1     -40.856   4.802  65.850  1.00 35.580          H  
ATOM     14 1HB  LYS A   1     -38.901   3.840  64.676  1.00 50.070          H  
ATOM     15 2HB  LYS A   1     -39.920   3.319  63.356  1.00 50.070          H  
ATOM     16 1HG  LYS A   1     -40.364   5.667  62.748  1.00 50.070          H  
ATOM     17 2HG  LYS A   1     -39.481   6.228  64.160  1.00 50.070          H  
ATOM     18 1HD  LYS A   1     -37.419   5.161  63.251  1.00 50.070          H  
ATOM     19 2HD  LYS A   1     -38.340   4.596  61.848  1.00 50.070          H  
ATOM     20 1HE  LYS A   1     -38.798   6.921  61.172  1.00 50.070          H  
ATOM     21 2HE  LYS A   1     -37.942   7.522  62.604  1.00 50.070          H  
ATOM     22 1HZ  LYS A   1     -36.532   7.556  60.643  1.00 50.070          H  
ATOM     23 2HZ  LYS A   1     -35.942   6.490  61.756  1.00 50.070          H  
ATOM     24 3HZ  LYS A   1     -36.743   5.933  60.429  1.00 50.070          H  
ATOM     25  N   GLY A   2     -42.550   3.799  63.193  1.00 29.610          N  
ATOM     26  CA  GLY A   2     -43.828   3.973  62.485  1.00 29.800          C  
ATOM     27  C   GLY A   2     -43.926   5.216  61.592  1.00 28.870          C  
ATOM     28  O   GLY A   2     -44.862   5.350  60.795  1.00 28.570          O  
ATOM     29  H   GLY A   2     -41.825   3.258  62.743  1.00 35.530          H  
ATOM     30 1HA  GLY A   2     -44.011   3.087  61.876  1.00 35.760          H  
ATOM     31 2HA  GLY A   2     -44.633   4.004  63.219  1.00 35.760          H  
ATOM     32  N   SER A   3     -42.933   6.095  61.654  1.00 28.460          N  
ATOM     33  CA  SER A   3     -42.913   7.331  60.878  1.00 27.620          C  
ATOM     34  C   SER A   3     -42.508   7.080  59.430  1.00 27.200          C  
ATOM     35  O   SER A   3     -41.466   7.543  58.949  1.00 26.830          O  
ATOM     36  CB  SER A   3     -41.976   8.344  61.516  1.00 39.000          C  
ATOM     37  OG  SER A   3     -42.424   8.728  62.792  1.00 39.000          O  
ATOM     38  H   SER A   3     -42.189   5.929  62.308  1.00 34.150          H  
ATOM     39  HA  SER A   3     -43.920   7.751  60.880  1.00 33.140          H  
ATOM     40 1HB  SER A   3     -40.977   7.926  61.590  1.00 46.800          H  
ATOM     41 2HB  SER A   3     -41.912   9.219  60.881  1.00 46.800          H  
ATOM     42  HG  SER A   3     -41.775   9.360  63.128  1.00 46.800          H  
ATOM     43  N   VAL A   4     -43.392   6.392  58.711  1.00 27.320          N  
ATOM     44  CA  VAL A   4     -43.155   6.045  57.319  1.00 26.990          C  
ATOM     45  C   VAL A   4     -42.975   7.304  56.498  1.00 26.040          C  
ATOM     46  O   VAL A   4     -42.213   7.306  55.538  1.00 25.100          O  
ATOM     47  CB  VAL A   4     -44.295   5.170  56.753  1.00 37.920          C  
ATOM     48  CG1 VAL A   4     -45.603   5.966  56.594  1.00 37.920          C  
ATOM     49  CG2 VAL A   4     -43.860   4.601  55.400  1.00 37.920          C  
ATOM     50  H   VAL A   4     -44.215   6.057  59.218  1.00 32.780          H  
ATOM     51  HA  VAL A   4     -42.235   5.461  57.264  1.00 32.390          H  
ATOM     52  HB  VAL A   4     -44.488   4.359  57.456  1.00 45.500          H  
ATOM     53 1HG1 VAL A   4     -46.378   5.301  56.215  1.00 45.500          H  
ATOM     54 2HG1 VAL A   4     -45.911   6.361  57.560  1.00 45.500          H  
ATOM     55 3HG1 VAL A   4     -45.476   6.784  55.886  1.00 45.500          H  
ATOM     56 1HG2 VAL A   4     -44.647   3.961  55.008  1.00 45.500          H  
ATOM     57 2HG2 VAL A   4     -43.678   5.409  54.694  1.00 45.500          H  
ATOM     58 3HG2 VAL A   4     -42.948   4.019  55.524  1.00 45.500          H  
ATOM     59  N   ALA A   5     -43.632   8.392  56.899  1.00 26.310          N  
ATOM     60  CA  ALA A   5     -43.495   9.644  56.195  1.00 25.500          C  
ATOM     61  C   ALA A   5     -42.044  10.106  56.162  1.00 24.570          C  
ATOM     62  O   ALA A   5     -41.628  10.714  55.177  1.00 24.170          O  
ATOM     63  CB  ALA A   5     -44.347  10.706  56.850  1.00 36.020          C  
ATOM     64  H   ALA A   5     -44.272   8.330  57.678  1.00 31.570          H  
ATOM     65  HA  ALA A   5     -43.835   9.494  55.168  1.00 30.600          H  
ATOM     66 1HB  ALA A   5     -44.251  11.638  56.290  1.00 43.230          H  
ATOM     67 2HB  ALA A   5     -45.387  10.385  56.850  1.00 43.230          H  
ATOM     68 3HB  ALA A   5     -44.011  10.860  57.873  1.00 43.230          H  
ATOM     69  N   GLU A   6     -41.265   9.855  57.228  1.00 24.300          N  
ATOM     70  CA  GLU A   6     -39.884  10.293  57.208  1.00 23.460          C  
ATOM     71  C   GLU A   6     -39.154   9.489  56.158  1.00 22.580          C  
ATOM     72  O   GLU A   6     -38.336  10.029  55.408  1.00 21.830          O  
ATOM     73  CB  GLU A   6     -39.226  10.107  58.574  1.00 33.180          C  
ATOM     74  CG  GLU A   6     -39.741  11.044  59.657  1.00 33.180          C  
ATOM     75  CD  GLU A   6     -39.156  10.746  61.020  1.00 33.180          C  
ATOM     76  OE1 GLU A   6     -38.532   9.719  61.168  1.00 33.180          O  
ATOM     77  OE2 GLU A   6     -39.339  11.539  61.909  1.00 33.180          O  
ATOM     78  H   GLU A   6     -41.594   9.313  58.027  1.00 29.160          H  
ATOM     79  HA  GLU A   6     -39.849  11.347  56.932  1.00 28.150          H  
ATOM     80 1HB  GLU A   6     -39.384   9.084  58.915  1.00 39.820          H  
ATOM     81 2HB  GLU A   6     -38.152  10.256  58.482  1.00 39.820          H  
ATOM     82 1HG  GLU A   6     -39.487  12.065  59.380  1.00 39.820          H  
ATOM     83 2HG  GLU A   6     -40.824  10.972  59.698  1.00 39.820          H  
ATOM     84  N   ALA A   7     -39.463   8.189  56.099  1.00 22.740          N  
ATOM     85  CA  ALA A   7     -38.832   7.323  55.110  1.00 22.010          C  
ATOM     86  C   ALA A   7     -39.173   7.785  53.695  1.00 21.140          C  
ATOM     87  O   ALA A   7     -38.303   7.796  52.815  1.00 20.490          O  
ATOM     88  CB  ALA A   7     -39.268   5.881  55.301  1.00 31.110          C  
ATOM     89  H   ALA A   7     -40.123   7.826  56.801  1.00 27.290          H  
ATOM     90  HA  ALA A   7     -37.753   7.388  55.243  1.00 26.410          H  
ATOM     91 1HB  ALA A   7     -38.767   5.251  54.569  1.00 37.330          H  
ATOM     92 2HB  ALA A   7     -39.007   5.553  56.304  1.00 37.330          H  
ATOM     93 3HB  ALA A   7     -40.339   5.799  55.166  1.00 37.330          H  
ATOM     94  N   GLU A   8     -40.430   8.198  53.490  1.00 21.200          N  
ATOM     95  CA  GLU A   8     -40.880   8.675  52.189  1.00 20.510          C  
ATOM     96  C   GLU A   8     -40.158   9.953  51.791  1.00 19.620          C  
ATOM     97  O   GLU A   8     -39.712  10.076  50.644  1.00 19.140          O  
ATOM     98  CB  GLU A   8     -42.390   8.919  52.205  1.00 28.990          C  
ATOM     99  CG  GLU A   8     -43.244   7.656  52.292  1.00 28.990          C  
ATOM    100  CD  GLU A   8     -44.707   7.956  52.489  1.00 28.990          C  
ATOM    101  OE1 GLU A   8     -45.021   9.093  52.761  1.00 28.990          O  
ATOM    102  OE2 GLU A   8     -45.508   7.059  52.362  1.00 28.990          O  
ATOM    103  H   GLU A   8     -41.097   8.116  54.264  1.00 25.440          H  
ATOM    104  HA  GLU A   8     -40.659   7.909  51.448  1.00 24.610          H  
ATOM    105 1HB  GLU A   8     -42.638   9.550  53.051  1.00 34.790          H  
ATOM    106 2HB  GLU A   8     -42.678   9.459  51.305  1.00 34.790          H  
ATOM    107 1HG  GLU A   8     -43.121   7.085  51.374  1.00 34.790          H  
ATOM    108 2HG  GLU A   8     -42.885   7.046  53.111  1.00 34.790          H  
ATOM    109  N   ASP A   9     -39.975  10.879  52.745  1.00 19.450          N  
ATOM    110  CA  ASP A   9     -39.264  12.112  52.453  1.00 18.690          C  
ATOM    111  C   ASP A   9     -37.808  11.828  52.136  1.00 17.790          C  
ATOM    112  O   ASP A   9     -37.228  12.463  51.245  1.00 17.100          O  
ATOM    113  CB  ASP A   9     -39.328  13.095  53.627  1.00 26.470          C  
ATOM    114  CG  ASP A   9     -40.693  13.771  53.839  1.00 26.470          C  
ATOM    115  OD1 ASP A   9     -41.537  13.711  52.973  1.00 26.470          O  
ATOM    116  OD2 ASP A   9     -40.856  14.375  54.874  1.00 26.470          O  
ATOM    117  H   ASP A   9     -40.413  10.748  53.665  1.00 23.340          H  
ATOM    118  HA  ASP A   9     -39.725  12.578  51.585  1.00 22.430          H  
ATOM    119 1HB  ASP A   9     -39.076  12.555  54.544  1.00 31.760          H  
ATOM    120 2HB  ASP A   9     -38.574  13.868  53.492  1.00 31.760          H  
ATOM    121  N   CYS A  10     -37.208  10.872  52.858  1.00 17.900          N  
ATOM    122  CA  CYS A  10     -35.809  10.536  52.640  1.00 17.200          C  
ATOM    123  C   CYS A  10     -35.633   9.953  51.246  1.00 16.360          C  
ATOM    124  O   CYS A  10     -34.701  10.324  50.521  1.00 15.910          O  
ATOM    125  CB  CYS A  10     -35.339   9.513  53.672  1.00 24.360          C  
ATOM    126  SG  CYS A  10     -35.254  10.154  55.357  1.00 24.360          S  
ATOM    127  H   CYS A  10     -37.733  10.416  53.610  1.00 21.480          H  
ATOM    128  HA  CYS A  10     -35.211  11.441  52.730  1.00 20.640          H  
ATOM    129 1HB  CYS A  10     -36.014   8.661  53.671  1.00 29.230          H  
ATOM    130 2HB  CYS A  10     -34.352   9.150  53.397  1.00 29.230          H  
ATOM    131  HG  CYS A  10     -36.599  10.244  55.523  1.00 29.230          H  
ATOM    132  N   TYR A  11     -36.553   9.060  50.861  1.00 16.250          N  
ATOM    133  CA  TYR A  11     -36.545   8.456  49.544  1.00 15.570          C  
ATOM    134  C   TYR A  11     -36.678   9.482  48.449  1.00 14.830          C  
ATOM    135  O   TYR A  11     -35.881   9.492  47.510  1.00 14.170          O  
ATOM    136  CB  TYR A  11     -37.650   7.417  49.400  1.00 22.070          C  
ATOM    137  CG  TYR A  11     -37.793   6.942  47.981  1.00 22.070          C  
ATOM    138  CD1 TYR A  11     -36.876   6.064  47.433  1.00 22.070          C  
ATOM    139  CD2 TYR A  11     -38.854   7.401  47.221  1.00 22.070          C  
ATOM    140  CE1 TYR A  11     -37.019   5.655  46.124  1.00 22.070          C  
ATOM    141  CE2 TYR A  11     -38.998   6.993  45.924  1.00 22.070          C  
ATOM    142  CZ  TYR A  11     -38.084   6.123  45.370  1.00 22.070          C  
ATOM    143  OH  TYR A  11     -38.226   5.713  44.064  1.00 22.070          O  
ATOM    144  H   TYR A  11     -37.275   8.766  51.525  1.00 19.500          H  
ATOM    145  HA  TYR A  11     -35.588   7.956  49.409  1.00 18.680          H  
ATOM    146 1HB  TYR A  11     -37.436   6.560  50.038  1.00 26.480          H  
ATOM    147 2HB  TYR A  11     -38.598   7.841  49.724  1.00 26.480          H  
ATOM    148  HD1 TYR A  11     -36.040   5.702  48.030  1.00 26.480          H  
ATOM    149  HD2 TYR A  11     -39.575   8.094  47.655  1.00 26.480          H  
ATOM    150  HE1 TYR A  11     -36.297   4.968  45.685  1.00 26.480          H  
ATOM    151  HE2 TYR A  11     -39.834   7.362  45.330  1.00 26.480          H  
ATOM    152  HH  TYR A  11     -39.004   6.126  43.681  1.00 26.480          H  
ATOM    153  N   ASN A  12     -37.691  10.342  48.553  1.00 15.030          N  
ATOM    154  CA  ASN A  12     -37.920  11.333  47.526  1.00 14.510          C  
ATOM    155  C   ASN A  12     -36.773  12.320  47.443  1.00 13.490          C  
ATOM    156  O   ASN A  12     -36.447  12.796  46.354  1.00 12.970          O  
ATOM    157  CB  ASN A  12     -39.242  12.017  47.756  1.00 20.520          C  
ATOM    158  CG  ASN A  12     -40.397  11.143  47.369  1.00 20.520          C  
ATOM    159  OD1 ASN A  12     -40.297  10.309  46.457  1.00 20.520          O  
ATOM    160  ND2 ASN A  12     -41.495  11.307  48.048  1.00 20.520          N  
ATOM    161  H   ASN A  12     -38.329  10.282  49.354  1.00 18.040          H  
ATOM    162  HA  ASN A  12     -37.971  10.818  46.569  1.00 17.410          H  
ATOM    163 1HB  ASN A  12     -39.333  12.277  48.815  1.00 24.630          H  
ATOM    164 2HB  ASN A  12     -39.285  12.935  47.181  1.00 24.630          H  
ATOM    165 1HD2 ASN A  12     -42.297  10.750  47.839  1.00 24.630          H  
ATOM    166 2HD2 ASN A  12     -41.535  11.985  48.783  1.00 24.630          H  
ATOM    167  N   THR A  13     -36.139  12.631  48.572  1.00 13.310          N  
ATOM    168  CA  THR A  13     -35.013  13.538  48.532  1.00 12.460          C  
ATOM    169  C   THR A  13     -33.888  12.878  47.747  1.00 11.580          C  
ATOM    170  O   THR A  13     -33.317  13.492  46.841  1.00 11.290          O  
ATOM    171  CB  THR A  13     -34.529  13.907  49.951  1.00 17.780          C  
ATOM    172  OG1 THR A  13     -35.590  14.562  50.669  1.00 17.780          O  
ATOM    173  CG2 THR A  13     -33.343  14.856  49.853  1.00 17.780          C  
ATOM    174  H   THR A  13     -36.471  12.276  49.472  1.00 15.970          H  
ATOM    175  HA  THR A  13     -35.304  14.445  48.012  1.00 14.950          H  
ATOM    176  HB  THR A  13     -34.239  13.004  50.490  1.00 21.340          H  
ATOM    177  HG1 THR A  13     -36.292  13.900  50.865  1.00 21.340          H  
ATOM    178 1HG2 THR A  13     -33.011  15.121  50.854  1.00 21.340          H  
ATOM    179 2HG2 THR A  13     -32.530  14.375  49.324  1.00 21.340          H  
ATOM    180 3HG2 THR A  13     -33.640  15.757  49.318  1.00 21.340          H  
ATOM    181  N   ALA A  14     -33.584  11.616  48.084  1.00 11.290          N  
ATOM    182  CA  ALA A  14     -32.531  10.863  47.422  1.00 10.540          C  
ATOM    183  C   ALA A  14     -32.810  10.694  45.935  1.00  9.630          C  
ATOM    184  O   ALA A  14     -31.892  10.734  45.118  1.00  8.920          O  
ATOM    185  CB  ALA A  14     -32.391   9.501  48.071  1.00 15.060          C  
ATOM    186  H   ALA A  14     -34.095  11.168  48.853  1.00 13.550          H  
ATOM    187  HA  ALA A  14     -31.599  11.415  47.533  1.00 12.650          H  
ATOM    188 1HB  ALA A  14     -31.586   8.948  47.593  1.00 18.070          H  
ATOM    189 2HB  ALA A  14     -32.172   9.627  49.131  1.00 18.070          H  
ATOM    190 3HB  ALA A  14     -33.327   8.954  47.960  1.00 18.070          H  
ATOM    191  N   LEU A  15     -34.085  10.512  45.586  1.00  9.840          N  
ATOM    192  CA  LEU A  15     -34.507  10.347  44.208  1.00  9.280          C  
ATOM    193  C   LEU A  15     -34.296  11.647  43.431  1.00  8.790          C  
ATOM    194  O   LEU A  15     -33.696  11.647  42.352  1.00  8.640          O  
ATOM    195  CB  LEU A  15     -35.985   9.933  44.178  1.00 13.220          C  
ATOM    196  CG  LEU A  15     -36.659   9.701  42.810  1.00 13.220          C  
ATOM    197  CD1 LEU A  15     -35.955   8.566  42.055  1.00 13.220          C  
ATOM    198  CD2 LEU A  15     -38.128   9.367  43.062  1.00 13.220          C  
ATOM    199  H   LEU A  15     -34.785  10.428  46.327  1.00 11.810          H  
ATOM    200  HA  LEU A  15     -33.900   9.564  43.766  1.00 11.140          H  
ATOM    201 1HB  LEU A  15     -36.099   9.023  44.772  1.00 15.860          H  
ATOM    202 2HB  LEU A  15     -36.548  10.716  44.671  1.00 15.860          H  
ATOM    203  HG  LEU A  15     -36.591  10.606  42.204  1.00 15.860          H  
ATOM    204 1HD1 LEU A  15     -36.451   8.409  41.097  1.00 15.860          H  
ATOM    205 2HD1 LEU A  15     -34.913   8.820  41.875  1.00 15.860          H  
ATOM    206 3HD1 LEU A  15     -36.011   7.649  42.646  1.00 15.860          H  
ATOM    207 1HD2 LEU A  15     -38.638   9.206  42.112  1.00 15.860          H  
ATOM    208 2HD2 LEU A  15     -38.190   8.475  43.657  1.00 15.860          H  
ATOM    209 3HD2 LEU A  15     -38.605  10.192  43.596  1.00 15.860          H  
ATOM    210  N   ARG A  16     -34.732  12.782  44.000  1.00  8.720          N  
ATOM    211  CA  ARG A  16     -34.567  14.079  43.342  1.00  8.590          C  
ATOM    212  C   ARG A  16     -33.098  14.389  43.108  1.00  7.620          C  
ATOM    213  O   ARG A  16     -32.741  15.011  42.107  1.00  7.670          O  
ATOM    214  CB  ARG A  16     -35.180  15.223  44.140  1.00 12.080          C  
ATOM    215  CG  ARG A  16     -36.703  15.289  44.147  1.00 12.080          C  
ATOM    216  CD  ARG A  16     -37.197  16.596  44.674  1.00 12.080          C  
ATOM    217  NE  ARG A  16     -36.798  16.832  46.069  1.00 12.080          N  
ATOM    218  CZ  ARG A  16     -37.470  16.422  47.170  1.00 12.080          C  
ATOM    219  NH1 ARG A  16     -38.589  15.732  47.066  1.00 12.080          N  
ATOM    220  NH2 ARG A  16     -36.992  16.724  48.368  1.00 12.080          N  
ATOM    221  H   ARG A  16     -35.224  12.737  44.896  1.00 10.460          H  
ATOM    222  HA  ARG A  16     -35.068  14.036  42.377  1.00 10.310          H  
ATOM    223 1HB  ARG A  16     -34.858  15.129  45.180  1.00 14.490          H  
ATOM    224 2HB  ARG A  16     -34.800  16.170  43.766  1.00 14.490          H  
ATOM    225 1HG  ARG A  16     -37.068  15.175  43.129  1.00 14.490          H  
ATOM    226 2HG  ARG A  16     -37.107  14.497  44.758  1.00 14.490          H  
ATOM    227 1HD  ARG A  16     -36.780  17.399  44.066  1.00 14.490          H  
ATOM    228 2HD  ARG A  16     -38.281  16.633  44.609  1.00 14.490          H  
ATOM    229  HE  ARG A  16     -35.950  17.363  46.219  1.00 14.490          H  
ATOM    230 1HH1 ARG A  16     -38.960  15.499  46.158  1.00 14.490          H  
ATOM    231 2HH1 ARG A  16     -39.077  15.437  47.900  1.00 14.490          H  
ATOM    232 1HH2 ARG A  16     -36.135  17.253  48.453  1.00 14.490          H  
ATOM    233 2HH2 ARG A  16     -37.477  16.422  49.203  1.00 14.490          H  
ATOM    234  N   LEU A  17     -32.261  13.954  44.048  1.00  7.040          N  
ATOM    235  CA  LEU A  17     -30.824  14.145  44.028  1.00  6.400          C  
ATOM    236  C   LEU A  17     -30.040  12.931  43.493  1.00  5.460          C  
ATOM    237  O   LEU A  17     -28.845  12.780  43.756  1.00  5.660          O  
ATOM    238  CB  LEU A  17     -30.327  14.452  45.448  1.00  9.220          C  
ATOM    239  CG  LEU A  17     -30.884  15.730  46.139  1.00  9.220          C  
ATOM    240  CD1 LEU A  17     -30.329  15.789  47.556  1.00  9.220          C  
ATOM    241  CD2 LEU A  17     -30.486  16.991  45.347  1.00  9.220          C  
ATOM    242  H   LEU A  17     -32.662  13.511  44.882  1.00  8.450          H  
ATOM    243  HA  LEU A  17     -30.628  14.979  43.378  1.00  7.680          H  
ATOM    244 1HB  LEU A  17     -30.586  13.600  46.078  1.00 11.060          H  
ATOM    245 2HB  LEU A  17     -29.243  14.540  45.418  1.00 11.060          H  
ATOM    246  HG  LEU A  17     -31.970  15.666  46.199  1.00 11.060          H  
ATOM    247 1HD1 LEU A  17     -30.721  16.666  48.068  1.00 11.060          H  
ATOM    248 2HD1 LEU A  17     -30.625  14.892  48.092  1.00 11.060          H  
ATOM    249 3HD1 LEU A  17     -29.244  15.845  47.515  1.00 11.060          H  
ATOM    250 1HD2 LEU A  17     -30.874  17.874  45.847  1.00 11.060          H  
ATOM    251 2HD2 LEU A  17     -29.396  17.063  45.283  1.00 11.060          H  
ATOM    252 3HD2 LEU A  17     -30.893  16.954  44.343  1.00 11.060          H  
ATOM    253  N   CYS A  18     -30.713  12.007  42.818  1.00  4.680          N  
ATOM    254  CA  CYS A  18     -30.069  10.799  42.330  1.00  3.920          C  
ATOM    255  C   CYS A  18     -28.959  11.013  41.276  1.00  3.110          C  
ATOM    256  O   CYS A  18     -29.252  11.495  40.178  1.00  3.220          O  
ATOM    257  CB  CYS A  18     -31.124   9.883  41.721  1.00  5.790          C  
ATOM    258  SG  CYS A  18     -30.488   8.338  41.072  1.00  5.790          S  
ATOM    259  H   CYS A  18     -31.716  12.118  42.648  1.00  5.620          H  
ATOM    260  HA  CYS A  18     -29.687  10.314  43.217  1.00  4.700          H  
ATOM    261 1HB  CYS A  18     -31.862   9.646  42.484  1.00  6.950          H  
ATOM    262 2HB  CYS A  18     -31.647  10.409  40.922  1.00  6.950          H  
ATOM    263  HG  CYS A  18     -31.632   7.944  40.526  1.00  6.950          H  
ATOM    264  N   PRO A  19     -27.732  10.468  41.475  1.00  2.420          N  
ATOM    265  CA  PRO A  19     -26.584  10.602  40.584  1.00  1.790          C  
ATOM    266  C   PRO A  19     -26.780  10.047  39.154  1.00  1.300          C  
ATOM    267  O   PRO A  19     -26.108  10.510  38.239  1.00  0.890          O  
ATOM    268  CB  PRO A  19     -25.488   9.823  41.326  1.00  2.690          C  
ATOM    269  CG  PRO A  19     -26.211   8.875  42.236  1.00  2.690          C  
ATOM    270  CD  PRO A  19     -27.459   9.612  42.659  1.00  2.690          C  
ATOM    271  HA  PRO A  19     -26.310  11.663  40.540  1.00  2.150          H  
ATOM    272 1HB  PRO A  19     -24.831   9.314  40.601  1.00  3.220          H  
ATOM    273 2HB  PRO A  19     -24.859  10.516  41.892  1.00  3.220          H  
ATOM    274 1HG  PRO A  19     -26.430   7.932  41.709  1.00  3.220          H  
ATOM    275 2HG  PRO A  19     -25.566   8.618  43.091  1.00  3.220          H  
ATOM    276 1HD  PRO A  19     -28.224   8.849  42.821  1.00  3.220          H  
ATOM    277 2HD  PRO A  19     -27.283  10.238  43.556  1.00  3.220          H  
ATOM    278  N   THR A  20     -27.721   9.114  38.935  1.00  1.420          N  
ATOM    279  CA  THR A  20     -27.901   8.596  37.575  1.00  1.130          C  
ATOM    280  C   THR A  20     -28.611   9.652  36.739  1.00  0.840          C  
ATOM    281  O   THR A  20     -28.391   9.768  35.523  1.00  0.690          O  
ATOM    282  CB  THR A  20     -28.724   7.300  37.566  1.00  1.700          C  
ATOM    283  OG1 THR A  20     -30.028   7.562  38.083  1.00  1.700          O  
ATOM    284  CG2 THR A  20     -28.045   6.267  38.452  1.00  1.700          C  
ATOM    285  H   THR A  20     -28.290   8.711  39.670  1.00  1.700          H  
ATOM    286  HA  THR A  20     -26.922   8.399  37.135  1.00  1.360          H  
ATOM    287  HB  THR A  20     -28.806   6.924  36.547  1.00  2.040          H  
ATOM    288  HG1 THR A  20     -30.603   6.813  37.891  1.00  2.040          H  
ATOM    289 1HG2 THR A  20     -28.629   5.347  38.450  1.00  2.040          H  
ATOM    290 2HG2 THR A  20     -27.046   6.066  38.066  1.00  2.040          H  
ATOM    291 3HG2 THR A  20     -27.969   6.643  39.469  1.00  2.040          H  
ATOM    292  N   HIS A  21     -29.449  10.447  37.408  1.00  0.840          N  
ATOM    293  CA  HIS A  21     -30.161  11.537  36.786  1.00  0.720          C  
ATOM    294  C   HIS A  21     -29.105  12.556  36.422  1.00  0.560          C  
ATOM    295  O   HIS A  21     -29.104  13.110  35.317  1.00  0.460          O  
ATOM    296  CB  HIS A  21     -31.236  12.106  37.723  1.00  1.060          C  
ATOM    297  CG  HIS A  21     -32.039  13.252  37.184  1.00  1.060          C  
ATOM    298  ND1 HIS A  21     -32.860  14.015  37.991  1.00  1.060          N  
ATOM    299  CD2 HIS A  21     -32.161  13.765  35.936  1.00  1.060          C  
ATOM    300  CE1 HIS A  21     -33.444  14.945  37.264  1.00  1.060          C  
ATOM    301  NE2 HIS A  21     -33.044  14.813  36.016  1.00  1.060          N  
ATOM    302  H   HIS A  21     -29.576  10.317  38.412  1.00  1.010          H  
ATOM    303  HA  HIS A  21     -30.645  11.204  35.870  1.00  0.860          H  
ATOM    304 1HB  HIS A  21     -31.934  11.308  37.975  1.00  1.270          H  
ATOM    305 2HB  HIS A  21     -30.800  12.416  38.635  1.00  1.270          H  
ATOM    306  HD1 HIS A  21     -32.877  14.002  38.998  1.00  1.270          H  
ATOM    307  HD2 HIS A  21     -31.717  13.501  34.975  1.00  1.270          H  
ATOM    308  HE1 HIS A  21     -34.132  15.653  37.725  1.00  1.270          H  
ATOM    309  N   ALA A  22     -28.217  12.831  37.381  1.00  0.550          N  
ATOM    310  CA  ALA A  22     -27.164  13.801  37.134  1.00  0.440          C  
ATOM    311  C   ALA A  22     -26.283  13.366  35.955  1.00  0.390          C  
ATOM    312  O   ALA A  22     -25.908  14.211  35.136  1.00  0.330          O  
ATOM    313  CB  ALA A  22     -26.327  14.002  38.366  1.00  0.660          C  
ATOM    314  H   ALA A  22     -28.307  12.341  38.279  1.00  0.660          H  
ATOM    315  HA  ALA A  22     -27.632  14.745  36.880  1.00  0.530          H  
ATOM    316 1HB  ALA A  22     -25.584  14.752  38.171  1.00  0.790          H  
ATOM    317 2HB  ALA A  22     -26.959  14.330  39.172  1.00  0.790          H  
ATOM    318 3HB  ALA A  22     -25.840  13.072  38.634  1.00  0.790          H  
ATOM    319  N   ASP A  23     -25.977  12.054  35.839  1.00  0.450          N  
ATOM    320  CA  ASP A  23     -25.168  11.563  34.721  1.00  0.450          C  
ATOM    321  C   ASP A  23     -25.846  11.830  33.395  1.00  0.400          C  
ATOM    322  O   ASP A  23     -25.177  12.243  32.445  1.00  0.380          O  
ATOM    323  CB  ASP A  23     -24.896  10.051  34.804  1.00  0.630          C  
ATOM    324  CG  ASP A  23     -23.865   9.594  35.853  1.00  0.630          C  
ATOM    325  OD1 ASP A  23     -23.116  10.396  36.342  1.00  0.630          O  
ATOM    326  OD2 ASP A  23     -23.834   8.415  36.125  1.00  0.630          O  
ATOM    327  H   ASP A  23     -26.251  11.405  36.580  1.00  0.540          H  
ATOM    328  HA  ASP A  23     -24.220  12.085  34.727  1.00  0.540          H  
ATOM    329 1HB  ASP A  23     -25.833   9.544  35.020  1.00  0.760          H  
ATOM    330 2HB  ASP A  23     -24.565   9.698  33.828  1.00  0.760          H  
ATOM    331  N   SER A  24     -27.167  11.626  33.332  1.00  0.400          N  
ATOM    332  CA  SER A  24     -27.913  11.887  32.109  1.00  0.360          C  
ATOM    333  C   SER A  24     -27.802  13.358  31.733  1.00  0.290          C  
ATOM    334  O   SER A  24     -27.515  13.690  30.577  1.00  0.260          O  
ATOM    335  CB  SER A  24     -29.370  11.506  32.279  1.00  0.520          C  
ATOM    336  OG  SER A  24     -30.096  11.752  31.103  1.00  0.520          O  
ATOM    337  H   SER A  24     -27.645  11.210  34.141  1.00  0.480          H  
ATOM    338  HA  SER A  24     -27.484  11.290  31.306  1.00  0.430          H  
ATOM    339 1HB  SER A  24     -29.441  10.451  32.547  1.00  0.620          H  
ATOM    340 2HB  SER A  24     -29.800  12.076  33.099  1.00  0.620          H  
ATOM    341  HG  SER A  24     -30.996  11.477  31.289  1.00  0.620          H  
ATOM    342  N   LEU A  25     -27.997  14.243  32.718  1.00  0.290          N  
ATOM    343  CA  LEU A  25     -27.925  15.679  32.485  1.00  0.240          C  
ATOM    344  C   LEU A  25     -26.534  16.101  32.022  1.00  0.230          C  
ATOM    345  O   LEU A  25     -26.406  16.910  31.100  1.00  0.200          O  
ATOM    346  CB  LEU A  25     -28.306  16.400  33.782  1.00  0.360          C  
ATOM    347  CG  LEU A  25     -29.789  16.300  34.212  1.00  0.360          C  
ATOM    348  CD1 LEU A  25     -29.927  16.781  35.643  1.00  0.360          C  
ATOM    349  CD2 LEU A  25     -30.650  17.172  33.302  1.00  0.360          C  
ATOM    350  H   LEU A  25     -28.241  13.888  33.651  1.00  0.350          H  
ATOM    351  HA  LEU A  25     -28.625  15.933  31.699  1.00  0.290          H  
ATOM    352 1HB  LEU A  25     -27.718  15.973  34.583  1.00  0.430          H  
ATOM    353 2HB  LEU A  25     -28.048  17.459  33.688  1.00  0.430          H  
ATOM    354  HG  LEU A  25     -30.124  15.267  34.154  1.00  0.430          H  
ATOM    355 1HD1 LEU A  25     -30.967  16.719  35.951  1.00  0.430          H  
ATOM    356 2HD1 LEU A  25     -29.333  16.159  36.292  1.00  0.430          H  
ATOM    357 3HD1 LEU A  25     -29.596  17.794  35.711  1.00  0.430          H  
ATOM    358 1HD2 LEU A  25     -31.690  17.100  33.624  1.00  0.430          H  
ATOM    359 2HD2 LEU A  25     -30.319  18.208  33.371  1.00  0.430          H  
ATOM    360 3HD2 LEU A  25     -30.577  16.841  32.274  1.00  0.430          H  
ATOM    361  N   ASN A  26     -25.488  15.526  32.627  1.00  0.250          N  
ATOM    362  CA  ASN A  26     -24.113  15.816  32.243  1.00  0.250          C  
ATOM    363  C   ASN A  26     -23.858  15.375  30.806  1.00  0.260          C  
ATOM    364  O   ASN A  26     -23.245  16.115  30.033  1.00  0.230          O  
ATOM    365  CB  ASN A  26     -23.160  15.178  33.231  1.00  0.350          C  
ATOM    366  CG  ASN A  26     -21.695  15.418  32.984  1.00  0.350          C  
ATOM    367  OD1 ASN A  26     -21.173  16.543  33.005  1.00  0.350          O  
ATOM    368  ND2 ASN A  26     -21.006  14.332  32.744  1.00  0.350          N  
ATOM    369  H   ASN A  26     -25.658  14.891  33.412  1.00  0.300          H  
ATOM    370  HA  ASN A  26     -23.967  16.895  32.284  1.00  0.300          H  
ATOM    371 1HB  ASN A  26     -23.390  15.608  34.183  1.00  0.420          H  
ATOM    372 2HB  ASN A  26     -23.353  14.107  33.291  1.00  0.420          H  
ATOM    373 1HD2 ASN A  26     -20.026  14.383  32.563  1.00  0.420          H  
ATOM    374 2HD2 ASN A  26     -21.473  13.449  32.727  1.00  0.420          H  
ATOM    375  N   ASN A  27     -24.325  14.179  30.433  1.00  0.290          N  
ATOM    376  CA  ASN A  27     -24.120  13.714  29.074  1.00  0.310          C  
ATOM    377  C   ASN A  27     -24.850  14.615  28.081  1.00  0.290          C  
ATOM    378  O   ASN A  27     -24.301  14.938  27.021  1.00  0.290          O  
ATOM    379  CB  ASN A  27     -24.569  12.281  28.942  1.00  0.430          C  
ATOM    380  CG  ASN A  27     -23.627  11.336  29.630  1.00  0.430          C  
ATOM    381  OD1 ASN A  27     -22.461  11.659  29.896  1.00  0.430          O  
ATOM    382  ND2 ASN A  27     -24.110  10.163  29.929  1.00  0.430          N  
ATOM    383  H   ASN A  27     -24.783  13.570  31.119  1.00  0.350          H  
ATOM    384  HA  ASN A  27     -23.056  13.772  28.846  1.00  0.370          H  
ATOM    385 1HB  ASN A  27     -25.562  12.174  29.389  1.00  0.510          H  
ATOM    386 2HB  ASN A  27     -24.648  12.013  27.890  1.00  0.510          H  
ATOM    387 1HD2 ASN A  27     -23.534   9.489  30.391  1.00  0.510          H  
ATOM    388 2HD2 ASN A  27     -25.056   9.937  29.702  1.00  0.510          H  
ATOM    389  N   LEU A  28     -26.066  15.063  28.427  1.00  0.270          N  
ATOM    390  CA  LEU A  28     -26.789  15.952  27.531  1.00  0.250          C  
ATOM    391  C   LEU A  28     -26.035  17.255  27.384  1.00  0.210          C  
ATOM    392  O   LEU A  28     -25.962  17.815  26.287  1.00  0.220          O  
ATOM    393  CB  LEU A  28     -28.190  16.263  28.070  1.00  0.360          C  
ATOM    394  CG  LEU A  28     -29.223  15.132  28.086  1.00  0.360          C  
ATOM    395  CD1 LEU A  28     -30.445  15.620  28.870  1.00  0.360          C  
ATOM    396  CD2 LEU A  28     -29.608  14.740  26.656  1.00  0.360          C  
ATOM    397  H   LEU A  28     -26.503  14.733  29.296  1.00  0.320          H  
ATOM    398  HA  LEU A  28     -26.852  15.490  26.555  1.00  0.300          H  
ATOM    399 1HB  LEU A  28     -28.082  16.612  29.096  1.00  0.430          H  
ATOM    400 2HB  LEU A  28     -28.609  17.074  27.481  1.00  0.430          H  
ATOM    401  HG  LEU A  28     -28.814  14.265  28.592  1.00  0.430          H  
ATOM    402 1HD1 LEU A  28     -31.191  14.826  28.909  1.00  0.430          H  
ATOM    403 2HD1 LEU A  28     -30.146  15.879  29.880  1.00  0.430          H  
ATOM    404 3HD1 LEU A  28     -30.869  16.495  28.382  1.00  0.430          H  
ATOM    405 1HD2 LEU A  28     -30.349  13.943  26.694  1.00  0.430          H  
ATOM    406 2HD2 LEU A  28     -30.028  15.603  26.139  1.00  0.430          H  
ATOM    407 3HD2 LEU A  28     -28.739  14.385  26.113  1.00  0.430          H  
ATOM    408  N   ALA A  29     -25.476  17.752  28.493  1.00  0.180          N  
ATOM    409  CA  ALA A  29     -24.720  18.988  28.468  1.00  0.150          C  
ATOM    410  C   ALA A  29     -23.510  18.867  27.569  1.00  0.170          C  
ATOM    411  O   ALA A  29     -23.211  19.793  26.809  1.00  0.160          O  
ATOM    412  CB  ALA A  29     -24.272  19.348  29.851  1.00  0.220          C  
ATOM    413  H   ALA A  29     -25.631  17.277  29.387  1.00  0.220          H  
ATOM    414  HA  ALA A  29     -25.362  19.767  28.078  1.00  0.180          H  
ATOM    415 1HB  ALA A  29     -23.737  20.287  29.819  1.00  0.270          H  
ATOM    416 2HB  ALA A  29     -25.083  19.435  30.510  1.00  0.270          H  
ATOM    417 3HB  ALA A  29     -23.637  18.565  30.208  1.00  0.270          H  
ATOM    418  N   ASN A  30     -22.832  17.708  27.621  1.00  0.200          N  
ATOM    419  CA  ASN A  30     -21.663  17.488  26.787  1.00  0.230          C  
ATOM    420  C   ASN A  30     -22.060  17.524  25.316  1.00  0.250          C  
ATOM    421  O   ASN A  30     -21.355  18.122  24.501  1.00  0.270          O  
ATOM    422  CB  ASN A  30     -20.994  16.160  27.105  1.00  0.310          C  
ATOM    423  CG  ASN A  30     -20.235  16.105  28.437  1.00  0.310          C  
ATOM    424  OD1 ASN A  30     -19.900  17.105  29.090  1.00  0.310          O  
ATOM    425  ND2 ASN A  30     -19.927  14.895  28.838  1.00  0.310          N  
ATOM    426  H   ASN A  30     -23.102  17.011  28.323  1.00  0.240          H  
ATOM    427  HA  ASN A  30     -20.954  18.296  26.957  1.00  0.280          H  
ATOM    428 1HB  ASN A  30     -21.754  15.381  27.121  1.00  0.370          H  
ATOM    429 2HB  ASN A  30     -20.302  15.911  26.301  1.00  0.370          H  
ATOM    430 1HD2 ASN A  30     -19.406  14.763  29.682  1.00  0.370          H  
ATOM    431 2HD2 ASN A  30     -20.196  14.100  28.293  1.00  0.370          H  
ATOM    432  N   ILE A  31     -23.223  16.947  24.990  1.00  0.250          N  
ATOM    433  CA  ILE A  31     -23.711  16.957  23.616  1.00  0.250          C  
ATOM    434  C   ILE A  31     -23.983  18.384  23.169  1.00  0.230          C  
ATOM    435  O   ILE A  31     -23.597  18.771  22.061  1.00  0.260          O  
ATOM    436  CB  ILE A  31     -24.996  16.110  23.456  1.00  0.350          C  
ATOM    437  CG1 ILE A  31     -24.651  14.608  23.661  1.00  0.350          C  
ATOM    438  CG2 ILE A  31     -25.632  16.375  22.061  1.00  0.350          C  
ATOM    439  CD1 ILE A  31     -25.860  13.687  23.844  1.00  0.350          C  
ATOM    440  H   ILE A  31     -23.728  16.428  25.719  1.00  0.300          H  
ATOM    441  HA  ILE A  31     -22.939  16.539  22.972  1.00  0.300          H  
ATOM    442  HB  ILE A  31     -25.708  16.381  24.229  1.00  0.420          H  
ATOM    443 1HG1 ILE A  31     -24.082  14.265  22.798  1.00  0.420          H  
ATOM    444 2HG1 ILE A  31     -24.019  14.517  24.542  1.00  0.420          H  
ATOM    445 1HG2 ILE A  31     -26.536  15.792  21.945  1.00  0.420          H  
ATOM    446 2HG2 ILE A  31     -25.890  17.427  21.956  1.00  0.420          H  
ATOM    447 3HG2 ILE A  31     -24.921  16.101  21.280  1.00  0.420          H  
ATOM    448 1HD1 ILE A  31     -25.510  12.665  23.986  1.00  0.420          H  
ATOM    449 2HD1 ILE A  31     -26.421  13.999  24.721  1.00  0.420          H  
ATOM    450 3HD1 ILE A  31     -26.502  13.724  22.973  1.00  0.420          H  
ATOM    451  N   LYS A  32     -24.663  19.164  24.011  1.00  0.190          N  
ATOM    452  CA  LYS A  32     -24.981  20.528  23.636  1.00  0.180          C  
ATOM    453  C   LYS A  32     -23.700  21.328  23.426  1.00  0.220          C  
ATOM    454  O   LYS A  32     -23.623  22.106  22.469  1.00  0.260          O  
ATOM    455  CB  LYS A  32     -25.871  21.176  24.701  1.00  0.260          C  
ATOM    456  CG  LYS A  32     -27.280  20.559  24.830  1.00  0.260          C  
ATOM    457  CD  LYS A  32     -28.184  20.761  23.610  1.00  0.260          C  
ATOM    458  CE  LYS A  32     -29.545  20.089  23.854  1.00  0.260          C  
ATOM    459  NZ  LYS A  32     -30.485  20.231  22.693  1.00  0.260          N  
ATOM    460  H   LYS A  32     -24.986  18.775  24.903  1.00  0.230          H  
ATOM    461  HA  LYS A  32     -25.508  20.511  22.686  1.00  0.220          H  
ATOM    462 1HB  LYS A  32     -25.391  21.063  25.673  1.00  0.310          H  
ATOM    463 2HB  LYS A  32     -25.966  22.238  24.520  1.00  0.310          H  
ATOM    464 1HG  LYS A  32     -27.190  19.498  25.009  1.00  0.310          H  
ATOM    465 2HG  LYS A  32     -27.765  21.007  25.683  1.00  0.310          H  
ATOM    466 1HD  LYS A  32     -28.328  21.827  23.429  1.00  0.310          H  
ATOM    467 2HD  LYS A  32     -27.741  20.311  22.723  1.00  0.310          H  
ATOM    468 1HE  LYS A  32     -29.375  19.029  24.039  1.00  0.310          H  
ATOM    469 2HE  LYS A  32     -30.006  20.528  24.736  1.00  0.310          H  
ATOM    470 1HZ  LYS A  32     -31.354  19.764  22.911  1.00  0.310          H  
ATOM    471 2HZ  LYS A  32     -30.671  21.205  22.514  1.00  0.310          H  
ATOM    472 3HZ  LYS A  32     -30.085  19.815  21.866  1.00  0.310          H  
ATOM    473  N   ARG A  33     -22.683  21.105  24.276  1.00  0.210          N  
ATOM    474  CA  ARG A  33     -21.403  21.781  24.128  1.00  0.260          C  
ATOM    475  C   ARG A  33     -20.763  21.456  22.777  1.00  0.300          C  
ATOM    476  O   ARG A  33     -20.314  22.353  22.061  1.00  0.320          O  
ATOM    477  CB  ARG A  33     -20.433  21.378  25.228  1.00  0.340          C  
ATOM    478  CG  ARG A  33     -19.073  22.042  25.136  1.00  0.340          C  
ATOM    479  CD  ARG A  33     -18.154  21.581  26.176  1.00  0.340          C  
ATOM    480  NE  ARG A  33     -16.861  22.258  26.060  1.00  0.340          N  
ATOM    481  CZ  ARG A  33     -15.829  21.853  25.280  1.00  0.340          C  
ATOM    482  NH1 ARG A  33     -15.917  20.752  24.549  1.00  0.340          N  
ATOM    483  NH2 ARG A  33     -14.718  22.570  25.250  1.00  0.340          N  
ATOM    484  H   ARG A  33     -22.828  20.478  25.075  1.00  0.250          H  
ATOM    485  HA  ARG A  33     -21.577  22.853  24.187  1.00  0.310          H  
ATOM    486 1HB  ARG A  33     -20.863  21.612  26.199  1.00  0.410          H  
ATOM    487 2HB  ARG A  33     -20.276  20.304  25.198  1.00  0.410          H  
ATOM    488 1HG  ARG A  33     -18.617  21.838  24.170  1.00  0.410          H  
ATOM    489 2HG  ARG A  33     -19.186  23.111  25.257  1.00  0.410          H  
ATOM    490 1HD  ARG A  33     -18.572  21.791  27.155  1.00  0.410          H  
ATOM    491 2HD  ARG A  33     -18.003  20.508  26.087  1.00  0.410          H  
ATOM    492  HE  ARG A  33     -16.735  23.114  26.587  1.00  0.410          H  
ATOM    493 1HH1 ARG A  33     -16.760  20.197  24.560  1.00  0.410          H  
ATOM    494 2HH1 ARG A  33     -15.137  20.464  23.973  1.00  0.410          H  
ATOM    495 1HH2 ARG A  33     -14.645  23.415  25.805  1.00  0.410          H  
ATOM    496 2HH2 ARG A  33     -13.943  22.282  24.672  1.00  0.410          H  
ATOM    497  N   GLU A  34     -20.751  20.167  22.401  1.00  0.310          N  
ATOM    498  CA  GLU A  34     -20.161  19.720  21.132  1.00  0.370          C  
ATOM    499  C   GLU A  34     -20.851  20.359  19.935  1.00  0.380          C  
ATOM    500  O   GLU A  34     -20.212  20.690  18.936  1.00  0.420          O  
ATOM    501  CB  GLU A  34     -20.234  18.198  20.991  1.00  0.490          C  
ATOM    502  CG  GLU A  34     -19.303  17.413  21.896  1.00  0.490          C  
ATOM    503  CD  GLU A  34     -19.499  15.931  21.756  1.00  0.490          C  
ATOM    504  OE1 GLU A  34     -20.405  15.543  21.054  1.00  0.490          O  
ATOM    505  OE2 GLU A  34     -18.749  15.188  22.339  1.00  0.490          O  
ATOM    506  H   GLU A  34     -21.117  19.459  23.049  1.00  0.370          H  
ATOM    507  HA  GLU A  34     -19.114  20.018  21.120  1.00  0.440          H  
ATOM    508 1HB  GLU A  34     -21.251  17.872  21.211  1.00  0.590          H  
ATOM    509 2HB  GLU A  34     -20.021  17.920  19.967  1.00  0.590          H  
ATOM    510 1HG  GLU A  34     -18.275  17.659  21.635  1.00  0.590          H  
ATOM    511 2HG  GLU A  34     -19.464  17.709  22.926  1.00  0.590          H  
ATOM    512  N   GLN A  35     -22.152  20.583  20.063  1.00  0.340          N  
ATOM    513  CA  GLN A  35     -22.964  21.188  19.019  1.00  0.350          C  
ATOM    514  C   GLN A  35     -22.842  22.717  18.989  1.00  0.360          C  
ATOM    515  O   GLN A  35     -23.473  23.375  18.159  1.00  0.400          O  
ATOM    516  CB  GLN A  35     -24.430  20.815  19.229  1.00  0.490          C  
ATOM    517  CG  GLN A  35     -24.739  19.348  19.057  1.00  0.490          C  
ATOM    518  CD  GLN A  35     -26.164  19.042  19.417  1.00  0.490          C  
ATOM    519  OE1 GLN A  35     -26.864  19.885  19.988  1.00  0.490          O  
ATOM    520  NE2 GLN A  35     -26.617  17.841  19.087  1.00  0.490          N  
ATOM    521  H   GLN A  35     -22.615  20.225  20.909  1.00  0.410          H  
ATOM    522  HA  GLN A  35     -22.629  20.802  18.059  1.00  0.420          H  
ATOM    523 1HB  GLN A  35     -24.721  21.098  20.241  1.00  0.580          H  
ATOM    524 2HB  GLN A  35     -25.053  21.379  18.538  1.00  0.580          H  
ATOM    525 1HG  GLN A  35     -24.589  19.085  18.013  1.00  0.580          H  
ATOM    526 2HG  GLN A  35     -24.082  18.753  19.681  1.00  0.580          H  
ATOM    527 1HE2 GLN A  35     -27.559  17.583  19.300  1.00  0.580          H  
ATOM    528 2HE2 GLN A  35     -26.017  17.188  18.623  1.00  0.580          H  
ATOM    529  N   GLY A  36     -22.058  23.289  19.909  1.00  0.340          N  
ATOM    530  CA  GLY A  36     -21.867  24.725  20.019  1.00  0.340          C  
ATOM    531  C   GLY A  36     -22.931  25.407  20.870  1.00  0.320          C  
ATOM    532  O   GLY A  36     -22.923  26.634  21.027  1.00  0.320          O  
ATOM    533  H   GLY A  36     -21.536  22.705  20.565  1.00  0.410          H  
ATOM    534 1HA  GLY A  36     -20.885  24.909  20.456  1.00  0.410          H  
ATOM    535 2HA  GLY A  36     -21.859  25.162  19.023  1.00  0.410          H  
ATOM    536  N   ASN A  37     -23.847  24.637  21.451  1.00  0.300          N  
ATOM    537  CA  ASN A  37     -24.897  25.228  22.256  1.00  0.310          C  
ATOM    538  C   ASN A  37     -24.413  25.356  23.680  1.00  0.250          C  
ATOM    539  O   ASN A  37     -24.814  24.609  24.584  1.00  0.210          O  
ATOM    540  CB  ASN A  37     -26.187  24.452  22.160  1.00  0.430          C  
ATOM    541  CG  ASN A  37     -27.335  25.195  22.797  1.00  0.430          C  
ATOM    542  OD1 ASN A  37     -27.155  26.134  23.609  1.00  0.430          O  
ATOM    543  ND2 ASN A  37     -28.531  24.802  22.430  1.00  0.430          N  
ATOM    544  H   ASN A  37     -23.791  23.622  21.368  1.00  0.360          H  
ATOM    545  HA  ASN A  37     -25.092  26.238  21.891  1.00  0.370          H  
ATOM    546 1HB  ASN A  37     -26.420  24.270  21.110  1.00  0.520          H  
ATOM    547 2HB  ASN A  37     -26.071  23.488  22.631  1.00  0.520          H  
ATOM    548 1HD2 ASN A  37     -29.343  25.252  22.808  1.00  0.520          H  
ATOM    549 2HD2 ASN A  37     -28.631  24.055  21.772  1.00  0.520          H  
ATOM    550  N   ILE A  38     -23.543  26.325  23.850  1.00  0.290          N  
ATOM    551  CA  ILE A  38     -22.884  26.578  25.103  1.00  0.260          C  
ATOM    552  C   ILE A  38     -23.840  26.980  26.194  1.00  0.230          C  
ATOM    553  O   ILE A  38     -23.694  26.519  27.325  1.00  0.210          O  
ATOM    554  CB  ILE A  38     -21.781  27.638  24.926  1.00  0.380          C  
ATOM    555  CG1 ILE A  38     -20.634  27.081  23.984  1.00  0.380          C  
ATOM    556  CG2 ILE A  38     -21.257  28.075  26.258  1.00  0.380          C  
ATOM    557  CD1 ILE A  38     -19.893  25.808  24.478  1.00  0.380          C  
ATOM    558  H   ILE A  38     -23.316  26.860  23.006  1.00  0.350          H  
ATOM    559  HA  ILE A  38     -22.427  25.655  25.433  1.00  0.310          H  
ATOM    560  HB  ILE A  38     -22.203  28.510  24.415  1.00  0.450          H  
ATOM    561 1HG1 ILE A  38     -21.069  26.858  23.011  1.00  0.450          H  
ATOM    562 2HG1 ILE A  38     -19.886  27.872  23.851  1.00  0.450          H  
ATOM    563 1HG2 ILE A  38     -20.482  28.824  26.118  1.00  0.450          H  
ATOM    564 2HG2 ILE A  38     -22.048  28.498  26.871  1.00  0.450          H  
ATOM    565 3HG2 ILE A  38     -20.869  27.234  26.735  1.00  0.450          H  
ATOM    566 1HD1 ILE A  38     -19.139  25.534  23.746  1.00  0.450          H  
ATOM    567 2HD1 ILE A  38     -19.404  25.994  25.431  1.00  0.450          H  
ATOM    568 3HD1 ILE A  38     -20.576  24.986  24.581  1.00  0.450          H  
ATOM    569  N   GLU A  39     -24.793  27.844  25.894  1.00  0.260          N  
ATOM    570  CA  GLU A  39     -25.697  28.287  26.932  1.00  0.260          C  
ATOM    571  C   GLU A  39     -26.531  27.132  27.479  1.00  0.240          C  
ATOM    572  O   GLU A  39     -26.726  27.033  28.701  1.00  0.260          O  
ATOM    573  CB  GLU A  39     -26.583  29.402  26.381  1.00  0.360          C  
ATOM    574  CG  GLU A  39     -25.809  30.692  26.038  1.00  0.360          C  
ATOM    575  CD  GLU A  39     -25.066  30.595  24.721  1.00  0.360          C  
ATOM    576  OE1 GLU A  39     -25.269  29.623  24.025  1.00  0.360          O  
ATOM    577  OE2 GLU A  39     -24.285  31.461  24.424  1.00  0.360          O  
ATOM    578  H   GLU A  39     -24.885  28.206  24.940  1.00  0.310          H  
ATOM    579  HA  GLU A  39     -25.103  28.691  27.751  1.00  0.310          H  
ATOM    580 1HB  GLU A  39     -27.095  29.053  25.483  1.00  0.440          H  
ATOM    581 2HB  GLU A  39     -27.342  29.654  27.114  1.00  0.440          H  
ATOM    582 1HG  GLU A  39     -26.510  31.525  25.990  1.00  0.440          H  
ATOM    583 2HG  GLU A  39     -25.096  30.895  26.836  1.00  0.440          H  
ATOM    584  N   GLU A  40     -27.002  26.229  26.601  1.00  0.220          N  
ATOM    585  CA  GLU A  40     -27.780  25.111  27.111  1.00  0.230          C  
ATOM    586  C   GLU A  40     -26.858  24.190  27.907  1.00  0.180          C  
ATOM    587  O   GLU A  40     -27.264  23.655  28.941  1.00  0.190          O  
ATOM    588  CB  GLU A  40     -28.469  24.317  26.006  1.00  0.320          C  
ATOM    589  CG  GLU A  40     -29.533  23.314  26.517  1.00  0.320          C  
ATOM    590  CD  GLU A  40     -30.791  24.005  27.092  1.00  0.320          C  
ATOM    591  OE1 GLU A  40     -31.215  24.977  26.505  1.00  0.320          O  
ATOM    592  OE2 GLU A  40     -31.309  23.591  28.103  1.00  0.320          O  
ATOM    593  H   GLU A  40     -26.864  26.343  25.592  1.00  0.260          H  
ATOM    594  HA  GLU A  40     -28.544  25.493  27.786  1.00  0.280          H  
ATOM    595 1HB  GLU A  40     -28.965  25.004  25.329  1.00  0.380          H  
ATOM    596 2HB  GLU A  40     -27.724  23.766  25.436  1.00  0.380          H  
ATOM    597 1HG  GLU A  40     -29.834  22.687  25.692  1.00  0.380          H  
ATOM    598 2HG  GLU A  40     -29.094  22.682  27.278  1.00  0.380          H  
ATOM    599  N   ALA A  41     -25.604  24.000  27.443  1.00  0.150          N  
ATOM    600  CA  ALA A  41     -24.686  23.121  28.162  1.00  0.130          C  
ATOM    601  C   ALA A  41     -24.482  23.621  29.585  1.00  0.120          C  
ATOM    602  O   ALA A  41     -24.513  22.827  30.528  1.00  0.110          O  
ATOM    603  CB  ALA A  41     -23.350  23.041  27.447  1.00  0.190          C  
ATOM    604  H   ALA A  41     -25.306  24.423  26.557  1.00  0.180          H  
ATOM    605  HA  ALA A  41     -25.129  22.130  28.201  1.00  0.160          H  
ATOM    606 1HB  ALA A  41     -22.692  22.362  27.979  1.00  0.230          H  
ATOM    607 2HB  ALA A  41     -23.512  22.675  26.441  1.00  0.230          H  
ATOM    608 3HB  ALA A  41     -22.897  24.028  27.402  1.00  0.230          H  
ATOM    609  N   VAL A  42     -24.357  24.946  29.755  1.00  0.140          N  
ATOM    610  CA  VAL A  42     -24.179  25.517  31.082  1.00  0.140          C  
ATOM    611  C   VAL A  42     -25.378  25.228  31.958  1.00  0.160          C  
ATOM    612  O   VAL A  42     -25.220  24.794  33.103  1.00  0.170          O  
ATOM    613  CB  VAL A  42     -23.954  27.050  31.005  1.00  0.200          C  
ATOM    614  CG1 VAL A  42     -24.007  27.681  32.390  1.00  0.200          C  
ATOM    615  CG2 VAL A  42     -22.597  27.325  30.397  1.00  0.200          C  
ATOM    616  H   VAL A  42     -24.314  25.544  28.922  1.00  0.170          H  
ATOM    617  HA  VAL A  42     -23.300  25.064  31.534  1.00  0.170          H  
ATOM    618  HB  VAL A  42     -24.735  27.499  30.388  1.00  0.240          H  
ATOM    619 1HG1 VAL A  42     -23.840  28.752  32.298  1.00  0.240          H  
ATOM    620 2HG1 VAL A  42     -24.981  27.510  32.841  1.00  0.240          H  
ATOM    621 3HG1 VAL A  42     -23.246  27.251  33.008  1.00  0.240          H  
ATOM    622 1HG2 VAL A  42     -22.432  28.396  30.327  1.00  0.240          H  
ATOM    623 2HG2 VAL A  42     -21.818  26.879  31.017  1.00  0.240          H  
ATOM    624 3HG2 VAL A  42     -22.567  26.897  29.416  1.00  0.240          H  
ATOM    625  N   ARG A  43     -26.581  25.457  31.433  1.00  0.180          N  
ATOM    626  CA  ARG A  43     -27.769  25.194  32.222  1.00  0.210          C  
ATOM    627  C   ARG A  43     -27.868  23.724  32.625  1.00  0.190          C  
ATOM    628  O   ARG A  43     -28.169  23.422  33.784  1.00  0.210          O  
ATOM    629  CB  ARG A  43     -29.004  25.628  31.454  1.00  0.280          C  
ATOM    630  CG  ARG A  43     -29.180  27.142  31.377  1.00  0.280          C  
ATOM    631  CD  ARG A  43     -30.518  27.534  30.854  1.00  0.280          C  
ATOM    632  NE  ARG A  43     -30.658  27.213  29.431  1.00  0.280          N  
ATOM    633  CZ  ARG A  43     -30.289  28.029  28.414  1.00  0.280          C  
ATOM    634  NH1 ARG A  43     -29.764  29.217  28.658  1.00  0.280          N  
ATOM    635  NH2 ARG A  43     -30.458  27.634  27.171  1.00  0.280          N  
ATOM    636  H   ARG A  43     -26.654  25.839  30.482  1.00  0.220          H  
ATOM    637  HA  ARG A  43     -27.709  25.793  33.129  1.00  0.250          H  
ATOM    638 1HB  ARG A  43     -28.942  25.248  30.431  1.00  0.340          H  
ATOM    639 2HB  ARG A  43     -29.891  25.198  31.913  1.00  0.340          H  
ATOM    640 1HG  ARG A  43     -29.062  27.570  32.370  1.00  0.340          H  
ATOM    641 2HG  ARG A  43     -28.415  27.552  30.715  1.00  0.340          H  
ATOM    642 1HD  ARG A  43     -31.286  26.984  31.397  1.00  0.340          H  
ATOM    643 2HD  ARG A  43     -30.680  28.599  30.995  1.00  0.340          H  
ATOM    644  HE  ARG A  43     -31.061  26.306  29.182  1.00  0.340          H  
ATOM    645 1HH1 ARG A  43     -29.627  29.529  29.605  1.00  0.340          H  
ATOM    646 2HH1 ARG A  43     -29.507  29.821  27.892  1.00  0.340          H  
ATOM    647 1HH2 ARG A  43     -30.872  26.708  26.979  1.00  0.340          H  
ATOM    648 2HH2 ARG A  43     -30.185  28.220  26.402  1.00  0.340          H  
ATOM    649  N   LEU A  44     -27.578  22.811  31.696  1.00  0.170          N  
ATOM    650  CA  LEU A  44     -27.614  21.387  31.992  1.00  0.160          C  
ATOM    651  C   LEU A  44     -26.557  20.955  33.007  1.00  0.160          C  
ATOM    652  O   LEU A  44     -26.862  20.135  33.877  1.00  0.200          O  
ATOM    653  CB  LEU A  44     -27.479  20.596  30.694  1.00  0.230          C  
ATOM    654  CG  LEU A  44     -28.680  20.571  29.753  1.00  0.230          C  
ATOM    655  CD1 LEU A  44     -28.236  20.070  28.405  1.00  0.230          C  
ATOM    656  CD2 LEU A  44     -29.720  19.581  30.317  1.00  0.230          C  
ATOM    657  H   LEU A  44     -27.349  23.120  30.745  1.00  0.200          H  
ATOM    658  HA  LEU A  44     -28.582  21.169  32.425  1.00  0.190          H  
ATOM    659 1HB  LEU A  44     -26.655  21.030  30.134  1.00  0.270          H  
ATOM    660 2HB  LEU A  44     -27.248  19.561  30.945  1.00  0.270          H  
ATOM    661  HG  LEU A  44     -29.106  21.574  29.648  1.00  0.270          H  
ATOM    662 1HD1 LEU A  44     -29.088  20.030  27.728  1.00  0.270          H  
ATOM    663 2HD1 LEU A  44     -27.488  20.749  28.005  1.00  0.270          H  
ATOM    664 3HD1 LEU A  44     -27.824  19.101  28.516  1.00  0.270          H  
ATOM    665 1HD2 LEU A  44     -30.574  19.533  29.641  1.00  0.270          H  
ATOM    666 2HD2 LEU A  44     -29.269  18.586  30.404  1.00  0.270          H  
ATOM    667 3HD2 LEU A  44     -30.060  19.903  31.292  1.00  0.270          H  
ATOM    668  N   TYR A  45     -25.326  21.489  32.934  1.00  0.150          N  
ATOM    669  CA  TYR A  45     -24.330  21.085  33.922  1.00  0.150          C  
ATOM    670  C   TYR A  45     -24.774  21.553  35.298  1.00  0.180          C  
ATOM    671  O   TYR A  45     -24.610  20.832  36.289  1.00  0.200          O  
ATOM    672  CB  TYR A  45     -22.945  21.661  33.650  1.00  0.210          C  
ATOM    673  CG  TYR A  45     -22.193  21.112  32.451  1.00  0.210          C  
ATOM    674  CD1 TYR A  45     -21.785  21.982  31.445  1.00  0.210          C  
ATOM    675  CD2 TYR A  45     -21.915  19.759  32.342  1.00  0.210          C  
ATOM    676  CE1 TYR A  45     -21.120  21.510  30.356  1.00  0.210          C  
ATOM    677  CE2 TYR A  45     -21.244  19.297  31.226  1.00  0.210          C  
ATOM    678  CZ  TYR A  45     -20.850  20.180  30.233  1.00  0.210          C  
ATOM    679  OH  TYR A  45     -20.178  19.734  29.114  1.00  0.210          O  
ATOM    680  H   TYR A  45     -25.077  22.124  32.168  1.00  0.180          H  
ATOM    681  HA  TYR A  45     -24.271  19.998  33.935  1.00  0.180          H  
ATOM    682 1HB  TYR A  45     -23.044  22.727  33.519  1.00  0.250          H  
ATOM    683 2HB  TYR A  45     -22.342  21.488  34.529  1.00  0.250          H  
ATOM    684  HD1 TYR A  45     -22.001  23.045  31.525  1.00  0.250          H  
ATOM    685  HD2 TYR A  45     -22.225  19.060  33.120  1.00  0.250          H  
ATOM    686  HE1 TYR A  45     -20.815  22.177  29.588  1.00  0.250          H  
ATOM    687  HE2 TYR A  45     -21.026  18.234  31.121  1.00  0.250          H  
ATOM    688  HH  TYR A  45     -20.117  18.762  29.132  1.00  0.250          H  
ATOM    689  N   ARG A  46     -25.326  22.772  35.374  1.00  0.200          N  
ATOM    690  CA  ARG A  46     -25.776  23.287  36.651  1.00  0.240          C  
ATOM    691  C   ARG A  46     -26.898  22.407  37.202  1.00  0.270          C  
ATOM    692  O   ARG A  46     -26.900  22.108  38.397  1.00  0.310          O  
ATOM    693  CB  ARG A  46     -26.208  24.734  36.523  1.00  0.320          C  
ATOM    694  CG  ARG A  46     -25.039  25.695  36.268  1.00  0.320          C  
ATOM    695  CD  ARG A  46     -25.477  27.100  36.166  1.00  0.320          C  
ATOM    696  NE  ARG A  46     -24.412  27.964  35.665  1.00  0.320          N  
ATOM    697  CZ  ARG A  46     -23.387  28.499  36.364  1.00  0.320          C  
ATOM    698  NH1 ARG A  46     -23.206  28.297  37.638  1.00  0.320          N  
ATOM    699  NH2 ARG A  46     -22.518  29.261  35.761  1.00  0.320          N  
ATOM    700  H   ARG A  46     -25.403  23.357  34.532  1.00  0.240          H  
ATOM    701  HA  ARG A  46     -24.940  23.253  37.347  1.00  0.290          H  
ATOM    702 1HB  ARG A  46     -26.901  24.829  35.687  1.00  0.380          H  
ATOM    703 2HB  ARG A  46     -26.728  25.051  37.425  1.00  0.380          H  
ATOM    704 1HG  ARG A  46     -24.342  25.617  37.097  1.00  0.380          H  
ATOM    705 2HG  ARG A  46     -24.523  25.427  35.354  1.00  0.380          H  
ATOM    706 1HD  ARG A  46     -26.314  27.158  35.466  1.00  0.380          H  
ATOM    707 2HD  ARG A  46     -25.796  27.465  37.139  1.00  0.380          H  
ATOM    708  HE  ARG A  46     -24.453  28.192  34.685  1.00  0.380          H  
ATOM    709 1HH1 ARG A  46     -23.836  27.724  38.176  1.00  0.380          H  
ATOM    710 2HH1 ARG A  46     -22.388  28.762  38.066  1.00  0.380          H  
ATOM    711 1HH2 ARG A  46     -22.599  29.465  34.776  1.00  0.380          H  
ATOM    712 2HH2 ARG A  46     -21.741  29.641  36.329  1.00  0.380          H  
ATOM    713  N   LYS A  47     -27.824  21.958  36.334  1.00  0.260          N  
ATOM    714  CA  LYS A  47     -28.893  21.065  36.774  1.00  0.310          C  
ATOM    715  C   LYS A  47     -28.310  19.756  37.288  1.00  0.310          C  
ATOM    716  O   LYS A  47     -28.791  19.217  38.288  1.00  0.350          O  
ATOM    717  CB  LYS A  47     -29.887  20.777  35.646  1.00  0.410          C  
ATOM    718  CG  LYS A  47     -30.780  21.942  35.270  1.00  0.410          C  
ATOM    719  CD  LYS A  47     -31.694  21.590  34.093  1.00  0.410          C  
ATOM    720  CE  LYS A  47     -32.583  22.776  33.709  1.00  0.410          C  
ATOM    721  NZ  LYS A  47     -33.459  22.472  32.533  1.00  0.410          N  
ATOM    722  H   LYS A  47     -27.805  22.290  35.365  1.00  0.310          H  
ATOM    723  HA  LYS A  47     -29.430  21.545  37.595  1.00  0.370          H  
ATOM    724 1HB  LYS A  47     -29.342  20.464  34.756  1.00  0.500          H  
ATOM    725 2HB  LYS A  47     -30.534  19.955  35.939  1.00  0.500          H  
ATOM    726 1HG  LYS A  47     -31.395  22.202  36.135  1.00  0.500          H  
ATOM    727 2HG  LYS A  47     -30.177  22.802  35.020  1.00  0.500          H  
ATOM    728 1HD  LYS A  47     -31.082  21.315  33.233  1.00  0.500          H  
ATOM    729 2HD  LYS A  47     -32.322  20.740  34.357  1.00  0.500          H  
ATOM    730 1HE  LYS A  47     -33.211  23.034  34.559  1.00  0.500          H  
ATOM    731 2HE  LYS A  47     -31.948  23.630  33.465  1.00  0.500          H  
ATOM    732 1HZ  LYS A  47     -34.026  23.281  32.318  1.00  0.500          H  
ATOM    733 2HZ  LYS A  47     -32.886  22.246  31.729  1.00  0.500          H  
ATOM    734 3HZ  LYS A  47     -34.061  21.690  32.750  1.00  0.500          H  
ATOM    735  N   ALA A  48     -27.276  19.230  36.605  1.00  0.270          N  
ATOM    736  CA  ALA A  48     -26.657  17.982  37.032  1.00  0.290          C  
ATOM    737  C   ALA A  48     -26.112  18.133  38.439  1.00  0.310          C  
ATOM    738  O   ALA A  48     -26.260  17.220  39.246  1.00  0.350          O  
ATOM    739  CB  ALA A  48     -25.540  17.567  36.084  1.00  0.400          C  
ATOM    740  H   ALA A  48     -26.970  19.687  35.740  1.00  0.320          H  
ATOM    741  HA  ALA A  48     -27.418  17.213  37.043  1.00  0.350          H  
ATOM    742 1HB  ALA A  48     -25.119  16.628  36.410  1.00  0.480          H  
ATOM    743 2HB  ALA A  48     -25.931  17.455  35.083  1.00  0.480          H  
ATOM    744 3HB  ALA A  48     -24.768  18.328  36.077  1.00  0.480          H  
ATOM    745  N   LEU A  49     -25.525  19.297  38.735  1.00  0.290          N  
ATOM    746  CA  LEU A  49     -25.000  19.613  40.058  1.00  0.310          C  
ATOM    747  C   LEU A  49     -26.109  19.836  41.091  1.00  0.380          C  
ATOM    748  O   LEU A  49     -25.960  19.455  42.248  1.00  0.420          O  
ATOM    749  CB  LEU A  49     -24.062  20.825  39.955  1.00  0.430          C  
ATOM    750  CG  LEU A  49     -22.726  20.566  39.180  1.00  0.430          C  
ATOM    751  CD1 LEU A  49     -21.970  21.877  38.946  1.00  0.430          C  
ATOM    752  CD2 LEU A  49     -21.866  19.627  39.992  1.00  0.430          C  
ATOM    753  H   LEU A  49     -25.389  19.967  37.968  1.00  0.350          H  
ATOM    754  HA  LEU A  49     -24.438  18.755  40.402  1.00  0.370          H  
ATOM    755 1HB  LEU A  49     -24.592  21.625  39.444  1.00  0.510          H  
ATOM    756 2HB  LEU A  49     -23.813  21.161  40.960  1.00  0.510          H  
ATOM    757  HG  LEU A  49     -22.944  20.126  38.211  1.00  0.510          H  
ATOM    758 1HD1 LEU A  49     -21.048  21.669  38.405  1.00  0.510          H  
ATOM    759 2HD1 LEU A  49     -22.586  22.551  38.356  1.00  0.510          H  
ATOM    760 3HD1 LEU A  49     -21.728  22.344  39.900  1.00  0.510          H  
ATOM    761 1HD2 LEU A  49     -20.932  19.446  39.478  1.00  0.510          H  
ATOM    762 2HD2 LEU A  49     -21.675  20.086  40.942  1.00  0.510          H  
ATOM    763 3HD2 LEU A  49     -22.349  18.689  40.155  1.00  0.510          H  
ATOM    764  N   GLU A  50     -27.238  20.433  40.697  1.00  0.400          N  
ATOM    765  CA  GLU A  50     -28.337  20.582  41.652  1.00  0.480          C  
ATOM    766  C   GLU A  50     -28.798  19.193  42.092  1.00  0.510          C  
ATOM    767  O   GLU A  50     -29.084  18.970  43.270  1.00  0.570          O  
ATOM    768  CB  GLU A  50     -29.527  21.336  41.045  1.00  0.640          C  
ATOM    769  CG  GLU A  50     -29.318  22.825  40.798  1.00  0.640          C  
ATOM    770  CD  GLU A  50     -30.506  23.459  40.116  1.00  0.640          C  
ATOM    771  OE1 GLU A  50     -31.379  22.728  39.707  1.00  0.640          O  
ATOM    772  OE2 GLU A  50     -30.545  24.662  40.010  1.00  0.640          O  
ATOM    773  H   GLU A  50     -27.297  20.830  39.755  1.00  0.480          H  
ATOM    774  HA  GLU A  50     -27.977  21.124  42.525  1.00  0.580          H  
ATOM    775 1HB  GLU A  50     -29.784  20.881  40.090  1.00  0.770          H  
ATOM    776 2HB  GLU A  50     -30.392  21.226  41.697  1.00  0.770          H  
ATOM    777 1HG  GLU A  50     -29.148  23.322  41.751  1.00  0.770          H  
ATOM    778 2HG  GLU A  50     -28.435  22.966  40.186  1.00  0.770          H  
ATOM    779  N   VAL A  51     -28.834  18.257  41.132  1.00  0.490          N  
ATOM    780  CA  VAL A  51     -29.196  16.874  41.401  1.00  0.530          C  
ATOM    781  C   VAL A  51     -28.109  16.179  42.210  1.00  0.530          C  
ATOM    782  O   VAL A  51     -28.384  15.546  43.213  1.00  0.610          O  
ATOM    783  CB  VAL A  51     -29.413  16.098  40.086  1.00  0.730          C  
ATOM    784  CG1 VAL A  51     -29.601  14.626  40.358  1.00  0.730          C  
ATOM    785  CG2 VAL A  51     -30.632  16.622  39.380  1.00  0.730          C  
ATOM    786  H   VAL A  51     -28.636  18.559  40.171  1.00  0.590          H  
ATOM    787  HA  VAL A  51     -30.124  16.865  41.968  1.00  0.640          H  
ATOM    788  HB  VAL A  51     -28.544  16.220  39.455  1.00  0.870          H  
ATOM    789 1HG1 VAL A  51     -29.737  14.135  39.423  1.00  0.870          H  
ATOM    790 2HG1 VAL A  51     -28.737  14.193  40.858  1.00  0.870          H  
ATOM    791 3HG1 VAL A  51     -30.477  14.477  40.977  1.00  0.870          H  
ATOM    792 1HG2 VAL A  51     -30.771  16.075  38.452  1.00  0.870          H  
ATOM    793 2HG2 VAL A  51     -31.506  16.485  40.020  1.00  0.870          H  
ATOM    794 3HG2 VAL A  51     -30.511  17.676  39.161  1.00  0.870          H  
ATOM    795  N   PHE A  52     -26.870  16.275  41.771  1.00  0.470          N  
ATOM    796  CA  PHE A  52     -25.766  15.655  42.465  1.00  0.470          C  
ATOM    797  C   PHE A  52     -24.642  16.666  42.758  1.00  0.420          C  
ATOM    798  O   PHE A  52     -23.712  16.814  41.963  1.00  0.390          O  
ATOM    799  CB  PHE A  52     -25.269  14.500  41.599  1.00  0.660          C  
ATOM    800  CG  PHE A  52     -24.165  13.636  42.126  1.00  0.660          C  
ATOM    801  CD1 PHE A  52     -23.841  13.541  43.476  1.00  0.660          C  
ATOM    802  CD2 PHE A  52     -23.427  12.893  41.215  1.00  0.660          C  
ATOM    803  CE1 PHE A  52     -22.798  12.737  43.878  1.00  0.660          C  
ATOM    804  CE2 PHE A  52     -22.399  12.101  41.614  1.00  0.660          C  
ATOM    805  CZ  PHE A  52     -22.076  12.022  42.947  1.00  0.660          C  
ATOM    806  H   PHE A  52     -26.684  16.794  40.918  1.00  0.560          H  
ATOM    807  HA  PHE A  52     -26.147  15.225  43.386  1.00  0.560          H  
ATOM    808 1HB  PHE A  52     -26.118  13.852  41.397  1.00  0.790          H  
ATOM    809 2HB  PHE A  52     -24.947  14.909  40.650  1.00  0.790          H  
ATOM    810  HD1 PHE A  52     -24.400  14.095  44.221  1.00  0.790          H  
ATOM    811  HD2 PHE A  52     -23.677  12.952  40.148  1.00  0.790          H  
ATOM    812  HE1 PHE A  52     -22.537  12.664  44.936  1.00  0.790          H  
ATOM    813  HE2 PHE A  52     -21.833  11.531  40.873  1.00  0.790          H  
ATOM    814  HZ  PHE A  52     -21.250  11.389  43.270  1.00  0.790          H  
ATOM    815  N   PRO A  53     -24.645  17.309  43.940  1.00  0.440          N  
ATOM    816  CA  PRO A  53     -23.702  18.336  44.358  1.00  0.430          C  
ATOM    817  C   PRO A  53     -22.240  17.900  44.356  1.00  0.390          C  
ATOM    818  O   PRO A  53     -21.347  18.748  44.240  1.00  0.380          O  
ATOM    819  CB  PRO A  53     -24.178  18.653  45.783  1.00  0.650          C  
ATOM    820  CG  PRO A  53     -25.652  18.296  45.783  1.00  0.650          C  
ATOM    821  CD  PRO A  53     -25.767  17.103  44.892  1.00  0.650          C  
ATOM    822  HA  PRO A  53     -23.837  19.214  43.706  1.00  0.520          H  
ATOM    823 1HB  PRO A  53     -23.590  18.074  46.512  1.00  0.770          H  
ATOM    824 2HB  PRO A  53     -24.002  19.716  46.003  1.00  0.770          H  
ATOM    825 1HG  PRO A  53     -26.016  18.104  46.802  1.00  0.770          H  
ATOM    826 2HG  PRO A  53     -26.244  19.141  45.386  1.00  0.770          H  
ATOM    827 1HD  PRO A  53     -25.665  16.169  45.456  1.00  0.770          H  
ATOM    828 2HD  PRO A  53     -26.739  17.187  44.388  1.00  0.770          H  
ATOM    829  N   GLU A  54     -21.968  16.589  44.434  1.00  0.430          N  
ATOM    830  CA  GLU A  54     -20.578  16.189  44.425  1.00  0.440          C  
ATOM    831  C   GLU A  54     -20.280  15.393  43.178  1.00  0.380          C  
ATOM    832  O   GLU A  54     -19.412  14.511  43.135  1.00  0.520          O  
ATOM    833  CB  GLU A  54     -20.231  15.372  45.671  1.00  0.610          C  
ATOM    834  CG  GLU A  54     -20.347  16.143  46.976  1.00  0.610          C  
ATOM    835  CD  GLU A  54     -19.903  15.344  48.186  1.00  0.610          C  
ATOM    836  OE1 GLU A  54     -19.649  14.172  48.046  1.00  0.610          O  
ATOM    837  OE2 GLU A  54     -19.803  15.920  49.244  1.00  0.610          O  
ATOM    838  H   GLU A  54     -22.678  15.877  44.532  1.00  0.520          H  
ATOM    839  HA  GLU A  54     -19.964  17.078  44.425  1.00  0.530          H  
ATOM    840 1HB  GLU A  54     -20.887  14.506  45.731  1.00  0.730          H  
ATOM    841 2HB  GLU A  54     -19.211  15.005  45.592  1.00  0.730          H  
ATOM    842 1HG  GLU A  54     -19.735  17.043  46.900  1.00  0.730          H  
ATOM    843 2HG  GLU A  54     -21.382  16.454  47.109  1.00  0.730          H  
ATOM    844  N   PHE A  55     -20.851  15.865  42.095  1.00  0.390          N  
ATOM    845  CA  PHE A  55     -20.581  15.310  40.809  1.00  0.330          C  
ATOM    846  C   PHE A  55     -19.358  16.005  40.264  1.00  0.240          C  
ATOM    847  O   PHE A  55     -19.463  16.951  39.475  1.00  0.260          O  
ATOM    848  CB  PHE A  55     -21.760  15.551  39.895  1.00  0.490          C  
ATOM    849  CG  PHE A  55     -21.814  14.790  38.662  1.00  0.490          C  
ATOM    850  CD1 PHE A  55     -20.935  13.751  38.347  1.00  0.490          C  
ATOM    851  CD2 PHE A  55     -22.815  15.073  37.804  1.00  0.490          C  
ATOM    852  CE1 PHE A  55     -21.096  13.063  37.190  1.00  0.490          C  
ATOM    853  CE2 PHE A  55     -22.959  14.381  36.668  1.00  0.490          C  
ATOM    854  CZ  PHE A  55     -22.101  13.380  36.354  1.00  0.490          C  
ATOM    855  H   PHE A  55     -21.610  16.546  42.199  1.00  0.470          H  
ATOM    856  HA  PHE A  55     -20.391  14.247  40.931  1.00  0.400          H  
ATOM    857 1HB  PHE A  55     -22.651  15.366  40.425  1.00  0.580          H  
ATOM    858 2HB  PHE A  55     -21.787  16.588  39.635  1.00  0.580          H  
ATOM    859  HD1 PHE A  55     -20.128  13.462  38.999  1.00  0.580          H  
ATOM    860  HD2 PHE A  55     -23.515  15.875  38.057  1.00  0.580          H  
ATOM    861  HE1 PHE A  55     -20.421  12.242  36.936  1.00  0.580          H  
ATOM    862  HE2 PHE A  55     -23.765  14.615  36.014  1.00  0.580          H  
ATOM    863  HZ  PHE A  55     -22.223  12.813  35.438  1.00  0.580          H  
ATOM    864  N   ALA A  56     -18.180  15.521  40.650  1.00  0.200          N  
ATOM    865  CA  ALA A  56     -16.933  16.204  40.293  1.00  0.160          C  
ATOM    866  C   ALA A  56     -16.834  16.398  38.792  1.00  0.170          C  
ATOM    867  O   ALA A  56     -16.313  17.417  38.330  1.00  0.160          O  
ATOM    868  CB  ALA A  56     -15.725  15.420  40.767  1.00  0.240          C  
ATOM    869  H   ALA A  56     -18.200  14.717  41.287  1.00  0.240          H  
ATOM    870  HA  ALA A  56     -16.929  17.179  40.771  1.00  0.190          H  
ATOM    871 1HB  ALA A  56     -14.818  15.957  40.511  1.00  0.290          H  
ATOM    872 2HB  ALA A  56     -15.768  15.296  41.824  1.00  0.290          H  
ATOM    873 3HB  ALA A  56     -15.709  14.444  40.291  1.00  0.290          H  
ATOM    874  N   ALA A  57     -17.318  15.426  38.022  1.00  0.220          N  
ATOM    875  CA  ALA A  57     -17.268  15.524  36.574  1.00  0.250          C  
ATOM    876  C   ALA A  57     -18.047  16.710  36.038  1.00  0.200          C  
ATOM    877  O   ALA A  57     -17.629  17.303  35.046  1.00  0.220          O  
ATOM    878  CB  ALA A  57     -17.809  14.274  35.932  1.00  0.340          C  
ATOM    879  H   ALA A  57     -17.715  14.605  38.457  1.00  0.260          H  
ATOM    880  HA  ALA A  57     -16.231  15.648  36.289  1.00  0.300          H  
ATOM    881 1HB  ALA A  57     -17.727  14.361  34.849  1.00  0.410          H  
ATOM    882 2HB  ALA A  57     -17.243  13.411  36.274  1.00  0.410          H  
ATOM    883 3HB  ALA A  57     -18.838  14.165  36.200  1.00  0.410          H  
ATOM    884  N   ALA A  58     -19.190  17.050  36.652  1.00  0.180          N  
ATOM    885  CA  ALA A  58     -19.991  18.153  36.142  1.00  0.170          C  
ATOM    886  C   ALA A  58     -19.338  19.450  36.571  1.00  0.130          C  
ATOM    887  O   ALA A  58     -19.390  20.445  35.849  1.00  0.120          O  
ATOM    888  CB  ALA A  58     -21.432  18.062  36.596  1.00  0.240          C  
ATOM    889  H   ALA A  58     -19.476  16.585  37.514  1.00  0.220          H  
ATOM    890  HA  ALA A  58     -19.981  18.115  35.053  1.00  0.200          H  
ATOM    891 1HB  ALA A  58     -22.000  18.900  36.187  1.00  0.290          H  
ATOM    892 2HB  ALA A  58     -21.849  17.136  36.232  1.00  0.290          H  
ATOM    893 3HB  ALA A  58     -21.474  18.082  37.668  1.00  0.290          H  
ATOM    894  N   HIS A  59     -18.666  19.443  37.728  1.00  0.120          N  
ATOM    895  CA  HIS A  59     -17.979  20.658  38.163  1.00  0.110          C  
ATOM    896  C   HIS A  59     -16.857  20.960  37.168  1.00  0.110          C  
ATOM    897  O   HIS A  59     -16.691  22.102  36.725  1.00  0.120          O  
ATOM    898  CB  HIS A  59     -17.358  20.489  39.563  1.00  0.160          C  
ATOM    899  CG  HIS A  59     -18.268  20.565  40.742  1.00  0.160          C  
ATOM    900  ND1 HIS A  59     -18.718  21.762  41.252  1.00  0.160          N  
ATOM    901  CD2 HIS A  59     -18.807  19.601  41.517  1.00  0.160          C  
ATOM    902  CE1 HIS A  59     -19.492  21.528  42.299  1.00  0.160          C  
ATOM    903  NE2 HIS A  59     -19.564  20.224  42.479  1.00  0.160          N  
ATOM    904  H   HIS A  59     -18.698  18.601  38.314  1.00  0.140          H  
ATOM    905  HA  HIS A  59     -18.665  21.502  38.179  1.00  0.130          H  
ATOM    906 1HB  HIS A  59     -16.877  19.525  39.613  1.00  0.190          H  
ATOM    907 2HB  HIS A  59     -16.590  21.236  39.698  1.00  0.190          H  
ATOM    908  HD2 HIS A  59     -18.681  18.539  41.410  1.00  0.190          H  
ATOM    909  HE1 HIS A  59     -19.992  22.283  42.904  1.00  0.190          H  
ATOM    910  HE2 HIS A  59     -20.114  19.731  43.211  1.00  0.190          H  
ATOM    911  N   SER A  60     -16.106  19.923  36.786  1.00  0.120          N  
ATOM    912  CA  SER A  60     -15.018  20.069  35.830  1.00  0.130          C  
ATOM    913  C   SER A  60     -15.534  20.449  34.441  1.00  0.120          C  
ATOM    914  O   SER A  60     -14.996  21.360  33.801  1.00  0.120          O  
ATOM    915  CB  SER A  60     -14.206  18.796  35.758  1.00  0.180          C  
ATOM    916  OG  SER A  60     -13.151  18.917  34.840  1.00  0.180          O  
ATOM    917  H   SER A  60     -16.275  19.005  37.208  1.00  0.140          H  
ATOM    918  HA  SER A  60     -14.366  20.868  36.180  1.00  0.160          H  
ATOM    919 1HB  SER A  60     -13.808  18.572  36.741  1.00  0.210          H  
ATOM    920 2HB  SER A  60     -14.856  17.968  35.471  1.00  0.210          H  
ATOM    921  HG  SER A  60     -12.713  18.062  34.835  1.00  0.210          H  
ATOM    922  N   ASN A  61     -16.572  19.756  33.951  1.00  0.120          N  
ATOM    923  CA  ASN A  61     -17.077  20.033  32.617  1.00  0.120          C  
ATOM    924  C   ASN A  61     -17.672  21.442  32.522  1.00  0.110          C  
ATOM    925  O   ASN A  61     -17.465  22.149  31.524  1.00  0.110          O  
ATOM    926  CB  ASN A  61     -18.094  18.993  32.248  1.00  0.170          C  
ATOM    927  CG  ASN A  61     -17.506  17.645  32.020  1.00  0.170          C  
ATOM    928  OD1 ASN A  61     -16.308  17.502  31.738  1.00  0.170          O  
ATOM    929  ND2 ASN A  61     -18.320  16.630  32.153  1.00  0.170          N  
ATOM    930  H   ASN A  61     -16.986  18.989  34.486  1.00  0.140          H  
ATOM    931  HA  ASN A  61     -16.246  19.981  31.915  1.00  0.140          H  
ATOM    932 1HB  ASN A  61     -18.872  18.936  33.010  1.00  0.200          H  
ATOM    933 2HB  ASN A  61     -18.536  19.297  31.330  1.00  0.200          H  
ATOM    934 1HD2 ASN A  61     -17.982  15.706  32.019  1.00  0.200          H  
ATOM    935 2HD2 ASN A  61     -19.294  16.775  32.407  1.00  0.200          H  
ATOM    936  N   LEU A  62     -18.363  21.879  33.583  1.00  0.100          N  
ATOM    937  CA  LEU A  62     -18.903  23.218  33.622  1.00  0.100          C  
ATOM    938  C   LEU A  62     -17.776  24.211  33.630  1.00  0.100          C  
ATOM    939  O   LEU A  62     -17.834  25.214  32.920  1.00  0.110          O  
ATOM    940  CB  LEU A  62     -19.790  23.434  34.852  1.00  0.140          C  
ATOM    941  CG  LEU A  62     -20.365  24.870  35.055  1.00  0.140          C  
ATOM    942  CD1 LEU A  62     -21.199  25.336  33.862  1.00  0.140          C  
ATOM    943  CD2 LEU A  62     -21.229  24.881  36.314  1.00  0.140          C  
ATOM    944  H   LEU A  62     -18.551  21.263  34.377  1.00  0.120          H  
ATOM    945  HA  LEU A  62     -19.494  23.366  32.724  1.00  0.120          H  
ATOM    946 1HB  LEU A  62     -20.592  22.743  34.822  1.00  0.170          H  
ATOM    947 2HB  LEU A  62     -19.189  23.199  35.737  1.00  0.170          H  
ATOM    948  HG  LEU A  62     -19.544  25.550  35.179  1.00  0.170          H  
ATOM    949 1HD1 LEU A  62     -21.545  26.337  34.078  1.00  0.170          H  
ATOM    950 2HD1 LEU A  62     -20.598  25.358  32.954  1.00  0.170          H  
ATOM    951 3HD1 LEU A  62     -22.043  24.686  33.718  1.00  0.170          H  
ATOM    952 1HD2 LEU A  62     -21.612  25.886  36.485  1.00  0.170          H  
ATOM    953 2HD2 LEU A  62     -22.064  24.187  36.192  1.00  0.170          H  
ATOM    954 3HD2 LEU A  62     -20.623  24.573  37.169  1.00  0.170          H  
ATOM    955  N   ALA A  63     -16.744  23.953  34.440  1.00  0.110          N  
ATOM    956  CA  ALA A  63     -15.625  24.857  34.526  1.00  0.110          C  
ATOM    957  C   ALA A  63     -14.973  25.050  33.168  1.00  0.120          C  
ATOM    958  O   ALA A  63     -14.630  26.181  32.820  1.00  0.120          O  
ATOM    959  CB  ALA A  63     -14.623  24.328  35.502  1.00  0.150          C  
ATOM    960  H   ALA A  63     -16.749  23.127  35.046  1.00  0.130          H  
ATOM    961  HA  ALA A  63     -15.990  25.811  34.873  1.00  0.130          H  
ATOM    962 1HB  ALA A  63     -13.815  25.022  35.583  1.00  0.180          H  
ATOM    963 2HB  ALA A  63     -15.060  24.185  36.449  1.00  0.180          H  
ATOM    964 3HB  ALA A  63     -14.270  23.379  35.148  1.00  0.180          H  
ATOM    965  N   SER A  64     -14.848  23.976  32.373  1.00  0.110          N  
ATOM    966  CA  SER A  64     -14.269  24.102  31.040  1.00  0.120          C  
ATOM    967  C   SER A  64     -15.118  25.002  30.161  1.00  0.120          C  
ATOM    968  O   SER A  64     -14.581  25.841  29.429  1.00  0.110          O  
ATOM    969  CB  SER A  64     -14.067  22.740  30.406  1.00  0.160          C  
ATOM    970  OG  SER A  64     -13.068  22.008  31.087  1.00  0.160          O  
ATOM    971  H   SER A  64     -15.087  23.047  32.741  1.00  0.130          H  
ATOM    972  HA  SER A  64     -13.297  24.578  31.129  1.00  0.140          H  
ATOM    973 1HB  SER A  64     -15.008  22.187  30.436  1.00  0.200          H  
ATOM    974 2HB  SER A  64     -13.789  22.860  29.362  1.00  0.200          H  
ATOM    975  HG  SER A  64     -13.006  21.164  30.627  1.00  0.200          H  
ATOM    976  N   VAL A  65     -16.440  24.871  30.242  1.00  0.130          N  
ATOM    977  CA  VAL A  65     -17.283  25.772  29.474  1.00  0.140          C  
ATOM    978  C   VAL A  65     -17.132  27.211  29.951  1.00  0.140          C  
ATOM    979  O   VAL A  65     -17.046  28.133  29.137  1.00  0.140          O  
ATOM    980  CB  VAL A  65     -18.751  25.360  29.496  1.00  0.190          C  
ATOM    981  CG1 VAL A  65     -19.556  26.421  28.882  1.00  0.190          C  
ATOM    982  CG2 VAL A  65     -18.915  24.124  28.684  1.00  0.190          C  
ATOM    983  H   VAL A  65     -16.836  24.109  30.810  1.00  0.160          H  
ATOM    984  HA  VAL A  65     -16.956  25.727  28.436  1.00  0.170          H  
ATOM    985  HB  VAL A  65     -19.096  25.193  30.522  1.00  0.230          H  
ATOM    986 1HG1 VAL A  65     -20.579  26.097  28.853  1.00  0.230          H  
ATOM    987 2HG1 VAL A  65     -19.494  27.359  29.436  1.00  0.230          H  
ATOM    988 3HG1 VAL A  65     -19.179  26.570  27.879  1.00  0.230          H  
ATOM    989 1HG2 VAL A  65     -19.957  23.858  28.664  1.00  0.230          H  
ATOM    990 2HG2 VAL A  65     -18.575  24.316  27.670  1.00  0.230          H  
ATOM    991 3HG2 VAL A  65     -18.327  23.316  29.126  1.00  0.230          H  
ATOM    992  N   LEU A  66     -17.110  27.414  31.256  1.00  0.140          N  
ATOM    993  CA  LEU A  66     -16.983  28.754  31.773  1.00  0.140          C  
ATOM    994  C   LEU A  66     -15.660  29.360  31.290  1.00  0.130          C  
ATOM    995  O   LEU A  66     -15.631  30.522  30.869  1.00  0.130          O  
ATOM    996  CB  LEU A  66     -17.059  28.684  33.293  1.00  0.200          C  
ATOM    997  CG  LEU A  66     -18.436  28.259  33.874  1.00  0.200          C  
ATOM    998  CD1 LEU A  66     -18.259  28.041  35.288  1.00  0.200          C  
ATOM    999  CD2 LEU A  66     -19.474  29.293  33.668  1.00  0.200          C  
ATOM   1000  H   LEU A  66     -17.214  26.619  31.891  1.00  0.170          H  
ATOM   1001  HA  LEU A  66     -17.795  29.360  31.385  1.00  0.170          H  
ATOM   1002 1HB  LEU A  66     -16.337  27.952  33.625  1.00  0.240          H  
ATOM   1003 2HB  LEU A  66     -16.784  29.644  33.719  1.00  0.240          H  
ATOM   1004  HG  LEU A  66     -18.769  27.349  33.408  1.00  0.240          H  
ATOM   1005 1HD1 LEU A  66     -19.201  27.745  35.742  1.00  0.240          H  
ATOM   1006 2HD1 LEU A  66     -17.528  27.276  35.445  1.00  0.240          H  
ATOM   1007 3HD1 LEU A  66     -17.921  28.959  35.726  1.00  0.240          H  
ATOM   1008 1HD2 LEU A  66     -20.395  28.946  34.106  1.00  0.240          H  
ATOM   1009 2HD2 LEU A  66     -19.157  30.211  34.159  1.00  0.240          H  
ATOM   1010 3HD2 LEU A  66     -19.631  29.467  32.617  1.00  0.240          H  
ATOM   1011  N   GLN A  67     -14.578  28.559  31.248  1.00  0.130          N  
ATOM   1012  CA  GLN A  67     -13.308  29.046  30.715  1.00  0.120          C  
ATOM   1013  C   GLN A  67     -13.500  29.483  29.253  1.00  0.110          C  
ATOM   1014  O   GLN A  67     -13.059  30.563  28.860  1.00  0.110          O  
ATOM   1015  CB  GLN A  67     -12.206  27.972  30.773  1.00  0.170          C  
ATOM   1016  CG  GLN A  67     -10.831  28.458  30.265  1.00  0.170          C  
ATOM   1017  CD  GLN A  67      -9.776  27.380  30.190  1.00  0.170          C  
ATOM   1018  OE1 GLN A  67      -9.819  26.353  30.872  1.00  0.170          O  
ATOM   1019  NE2 GLN A  67      -8.801  27.614  29.323  1.00  0.170          N  
ATOM   1020  H   GLN A  67     -14.633  27.614  31.642  1.00  0.160          H  
ATOM   1021  HA  GLN A  67     -12.994  29.909  31.299  1.00  0.140          H  
ATOM   1022 1HB  GLN A  67     -12.091  27.626  31.803  1.00  0.210          H  
ATOM   1023 2HB  GLN A  67     -12.502  27.113  30.177  1.00  0.210          H  
ATOM   1024 1HG  GLN A  67     -10.933  28.903  29.278  1.00  0.210          H  
ATOM   1025 2HG  GLN A  67     -10.460  29.184  30.961  1.00  0.210          H  
ATOM   1026 1HE2 GLN A  67      -8.070  26.945  29.195  1.00  0.210          H  
ATOM   1027 2HE2 GLN A  67      -8.801  28.459  28.780  1.00  0.210          H  
ATOM   1028  N   GLN A  68     -14.208  28.665  28.450  1.00  0.120          N  
ATOM   1029  CA  GLN A  68     -14.485  28.974  27.036  1.00  0.120          C  
ATOM   1030  C   GLN A  68     -15.211  30.306  26.885  1.00  0.120          C  
ATOM   1031  O   GLN A  68     -14.956  31.061  25.947  1.00  0.130          O  
ATOM   1032  CB  GLN A  68     -15.312  27.864  26.366  1.00  0.170          C  
ATOM   1033  CG  GLN A  68     -15.600  28.093  24.875  1.00  0.170          C  
ATOM   1034  CD  GLN A  68     -16.313  26.920  24.227  1.00  0.170          C  
ATOM   1035  OE1 GLN A  68     -16.347  25.812  24.780  1.00  0.170          O  
ATOM   1036  NE2 GLN A  68     -16.886  27.146  23.050  1.00  0.170          N  
ATOM   1037  H   GLN A  68     -14.510  27.758  28.826  1.00  0.140          H  
ATOM   1038  HA  GLN A  68     -13.532  29.051  26.515  1.00  0.140          H  
ATOM   1039 1HB  GLN A  68     -14.805  26.908  26.491  1.00  0.200          H  
ATOM   1040 2HB  GLN A  68     -16.273  27.783  26.858  1.00  0.200          H  
ATOM   1041 1HG  GLN A  68     -16.244  28.969  24.763  1.00  0.200          H  
ATOM   1042 2HG  GLN A  68     -14.659  28.259  24.351  1.00  0.200          H  
ATOM   1043 1HE2 GLN A  68     -17.357  26.413  22.561  1.00  0.200          H  
ATOM   1044 2HE2 GLN A  68     -16.871  28.083  22.612  1.00  0.200          H  
ATOM   1045  N   GLN A  69     -16.088  30.605  27.834  1.00  0.130          N  
ATOM   1046  CA  GLN A  69     -16.871  31.833  27.870  1.00  0.140          C  
ATOM   1047  C   GLN A  69     -16.106  33.033  28.438  1.00  0.140          C  
ATOM   1048  O   GLN A  69     -16.662  34.125  28.548  1.00  0.140          O  
ATOM   1049  CB  GLN A  69     -18.123  31.620  28.721  1.00  0.190          C  
ATOM   1050  CG  GLN A  69     -19.148  30.692  28.156  1.00  0.190          C  
ATOM   1051  CD  GLN A  69     -20.319  30.541  29.102  1.00  0.190          C  
ATOM   1052  OE1 GLN A  69     -20.148  30.286  30.297  1.00  0.190          O  
ATOM   1053  NE2 GLN A  69     -21.526  30.723  28.580  1.00  0.190          N  
ATOM   1054  H   GLN A  69     -16.264  29.888  28.549  1.00  0.160          H  
ATOM   1055  HA  GLN A  69     -17.170  32.076  26.851  1.00  0.170          H  
ATOM   1056 1HB  GLN A  69     -17.817  31.192  29.671  1.00  0.230          H  
ATOM   1057 2HB  GLN A  69     -18.575  32.543  28.944  1.00  0.230          H  
ATOM   1058 1HG  GLN A  69     -19.511  31.108  27.214  1.00  0.230          H  
ATOM   1059 2HG  GLN A  69     -18.701  29.714  27.988  1.00  0.230          H  
ATOM   1060 1HE2 GLN A  69     -22.345  30.639  29.151  1.00  0.230          H  
ATOM   1061 2HE2 GLN A  69     -21.627  30.954  27.606  1.00  0.230          H  
ATOM   1062  N   GLY A  70     -14.857  32.831  28.861  1.00  0.130          N  
ATOM   1063  CA  GLY A  70     -14.046  33.886  29.448  1.00  0.130          C  
ATOM   1064  C   GLY A  70     -14.291  34.069  30.946  1.00  0.130          C  
ATOM   1065  O   GLY A  70     -13.710  34.962  31.575  1.00  0.130          O  
ATOM   1066  H   GLY A  70     -14.422  31.911  28.751  1.00  0.160          H  
ATOM   1067 1HA  GLY A  70     -12.995  33.649  29.281  1.00  0.160          H  
ATOM   1068 2HA  GLY A  70     -14.247  34.821  28.928  1.00  0.160          H  
ATOM   1069  N   LYS A  71     -15.125  33.215  31.544  1.00  0.130          N  
ATOM   1070  CA  LYS A  71     -15.446  33.306  32.961  1.00  0.130          C  
ATOM   1071  C   LYS A  71     -14.394  32.519  33.721  1.00  0.130          C  
ATOM   1072  O   LYS A  71     -14.681  31.490  34.340  1.00  0.130          O  
ATOM   1073  CB  LYS A  71     -16.848  32.751  33.235  1.00  0.180          C  
ATOM   1074  CG  LYS A  71     -17.992  33.524  32.594  1.00  0.180          C  
ATOM   1075  CD  LYS A  71     -19.341  32.892  32.962  1.00  0.180          C  
ATOM   1076  CE  LYS A  71     -20.487  33.649  32.371  1.00  0.180          C  
ATOM   1077  NZ  LYS A  71     -21.824  33.153  32.832  1.00  0.180          N  
ATOM   1078  H   LYS A  71     -15.521  32.445  31.000  1.00  0.160          H  
ATOM   1079  HA  LYS A  71     -15.396  34.348  33.278  1.00  0.160          H  
ATOM   1080 1HB  LYS A  71     -16.907  31.746  32.850  1.00  0.220          H  
ATOM   1081 2HB  LYS A  71     -17.024  32.704  34.310  1.00  0.220          H  
ATOM   1082 1HG  LYS A  71     -17.965  34.559  32.930  1.00  0.220          H  
ATOM   1083 2HG  LYS A  71     -17.871  33.509  31.507  1.00  0.220          H  
ATOM   1084 1HD  LYS A  71     -19.364  31.897  32.534  1.00  0.220          H  
ATOM   1085 2HD  LYS A  71     -19.453  32.815  34.048  1.00  0.220          H  
ATOM   1086 1HE  LYS A  71     -20.389  34.697  32.640  1.00  0.220          H  
ATOM   1087 2HE  LYS A  71     -20.434  33.548  31.288  1.00  0.220          H  
ATOM   1088 1HZ  LYS A  71     -22.545  33.714  32.393  1.00  0.220          H  
ATOM   1089 2HZ  LYS A  71     -21.975  32.183  32.594  1.00  0.220          H  
ATOM   1090 3HZ  LYS A  71     -21.884  33.254  33.836  1.00  0.220          H  
ATOM   1091  N   LEU A  72     -13.177  33.028  33.655  1.00  0.130          N  
ATOM   1092  CA  LEU A  72     -11.996  32.354  34.157  1.00  0.140          C  
ATOM   1093  C   LEU A  72     -12.008  32.165  35.673  1.00  0.150          C  
ATOM   1094  O   LEU A  72     -11.624  31.107  36.177  1.00  0.150          O  
ATOM   1095  CB  LEU A  72     -10.772  33.171  33.719  1.00  0.190          C  
ATOM   1096  CG  LEU A  72     -10.505  33.266  32.156  1.00  0.190          C  
ATOM   1097  CD1 LEU A  72      -9.377  34.249  31.888  1.00  0.190          C  
ATOM   1098  CD2 LEU A  72     -10.155  31.910  31.577  1.00  0.190          C  
ATOM   1099  H   LEU A  72     -13.101  33.912  33.142  1.00  0.160          H  
ATOM   1100  HA  LEU A  72     -11.956  31.365  33.711  1.00  0.170          H  
ATOM   1101 1HB  LEU A  72     -10.859  34.180  34.120  1.00  0.230          H  
ATOM   1102 2HB  LEU A  72      -9.913  32.708  34.145  1.00  0.230          H  
ATOM   1103  HG  LEU A  72     -11.399  33.642  31.669  1.00  0.230          H  
ATOM   1104 1HD1 LEU A  72      -9.216  34.332  30.813  1.00  0.230          H  
ATOM   1105 2HD1 LEU A  72      -9.639  35.228  32.290  1.00  0.230          H  
ATOM   1106 3HD1 LEU A  72      -8.469  33.903  32.348  1.00  0.230          H  
ATOM   1107 1HD2 LEU A  72      -9.985  32.005  30.504  1.00  0.230          H  
ATOM   1108 2HD2 LEU A  72      -9.249  31.530  32.050  1.00  0.230          H  
ATOM   1109 3HD2 LEU A  72     -10.969  31.228  31.744  1.00  0.230          H  
ATOM   1110  N   GLN A  73     -12.507  33.147  36.412  1.00  0.150          N  
ATOM   1111  CA  GLN A  73     -12.491  33.032  37.864  1.00  0.150          C  
ATOM   1112  C   GLN A  73     -13.528  32.018  38.322  1.00  0.150          C  
ATOM   1113  O   GLN A  73     -13.273  31.214  39.228  1.00  0.140          O  
ATOM   1114  CB  GLN A  73     -12.789  34.391  38.502  1.00  0.210          C  
ATOM   1115  CG  GLN A  73     -11.716  35.446  38.257  1.00  0.210          C  
ATOM   1116  CD  GLN A  73     -11.782  36.007  36.836  1.00  0.210          C  
ATOM   1117  OE1 GLN A  73     -12.732  35.703  36.097  1.00  0.210          O  
ATOM   1118  NE2 GLN A  73     -10.801  36.808  36.451  1.00  0.210          N  
ATOM   1119  H   GLN A  73     -12.849  33.995  35.959  1.00  0.180          H  
ATOM   1120  HA  GLN A  73     -11.505  32.688  38.178  1.00  0.180          H  
ATOM   1121 1HB  GLN A  73     -13.738  34.771  38.127  1.00  0.250          H  
ATOM   1122 2HB  GLN A  73     -12.894  34.267  39.579  1.00  0.250          H  
ATOM   1123 1HG  GLN A  73     -11.855  36.267  38.960  1.00  0.250          H  
ATOM   1124 2HG  GLN A  73     -10.748  34.992  38.405  1.00  0.250          H  
ATOM   1125 1HE2 GLN A  73     -10.805  37.202  35.528  1.00  0.250          H  
ATOM   1126 2HE2 GLN A  73     -10.056  37.031  37.082  1.00  0.250          H  
ATOM   1127  N   GLU A  74     -14.704  32.042  37.691  1.00  0.140          N  
ATOM   1128  CA  GLU A  74     -15.721  31.086  38.071  1.00  0.140          C  
ATOM   1129  C   GLU A  74     -15.230  29.684  37.712  1.00  0.130          C  
ATOM   1130  O   GLU A  74     -15.438  28.735  38.478  1.00  0.120          O  
ATOM   1131  CB  GLU A  74     -17.088  31.384  37.454  1.00  0.200          C  
ATOM   1132  CG  GLU A  74     -18.174  30.503  38.071  1.00  0.200          C  
ATOM   1133  CD  GLU A  74     -19.565  30.680  37.555  1.00  0.200          C  
ATOM   1134  OE1 GLU A  74     -19.837  31.660  36.908  1.00  0.200          O  
ATOM   1135  OE2 GLU A  74     -20.371  29.778  37.789  1.00  0.200          O  
ATOM   1136  H   GLU A  74     -14.875  32.732  36.976  1.00  0.170          H  
ATOM   1137  HA  GLU A  74     -15.838  31.117  39.142  1.00  0.170          H  
ATOM   1138 1HB  GLU A  74     -17.350  32.429  37.614  1.00  0.240          H  
ATOM   1139 2HB  GLU A  74     -17.055  31.204  36.377  1.00  0.240          H  
ATOM   1140 1HG  GLU A  74     -17.893  29.508  37.936  1.00  0.240          H  
ATOM   1141 2HG  GLU A  74     -18.183  30.688  39.141  1.00  0.240          H  
ATOM   1142  N   ALA A  75     -14.563  29.544  36.550  1.00  0.130          N  
ATOM   1143  CA  ALA A  75     -14.061  28.243  36.146  1.00  0.120          C  
ATOM   1144  C   ALA A  75     -13.092  27.701  37.188  1.00  0.120          C  
ATOM   1145  O   ALA A  75     -13.191  26.526  37.554  1.00  0.110          O  
ATOM   1146  CB  ALA A  75     -13.365  28.330  34.801  1.00  0.170          C  
ATOM   1147  H   ALA A  75     -14.435  30.341  35.921  1.00  0.160          H  
ATOM   1148  HA  ALA A  75     -14.906  27.564  36.072  1.00  0.140          H  
ATOM   1149 1HB  ALA A  75     -13.012  27.347  34.502  1.00  0.210          H  
ATOM   1150 2HB  ALA A  75     -14.058  28.705  34.061  1.00  0.210          H  
ATOM   1151 3HB  ALA A  75     -12.521  29.008  34.873  1.00  0.210          H  
ATOM   1152  N   LEU A  76     -12.204  28.550  37.736  1.00  0.130          N  
ATOM   1153  CA  LEU A  76     -11.293  28.032  38.748  1.00  0.130          C  
ATOM   1154  C   LEU A  76     -12.039  27.565  39.977  1.00  0.110          C  
ATOM   1155  O   LEU A  76     -11.680  26.536  40.550  1.00  0.110          O  
ATOM   1156  CB  LEU A  76     -10.249  29.055  39.206  1.00  0.180          C  
ATOM   1157  CG  LEU A  76      -9.160  29.478  38.212  1.00  0.180          C  
ATOM   1158  CD1 LEU A  76      -8.322  30.548  38.874  1.00  0.180          C  
ATOM   1159  CD2 LEU A  76      -8.293  28.285  37.787  1.00  0.180          C  
ATOM   1160  H   LEU A  76     -12.118  29.510  37.379  1.00  0.160          H  
ATOM   1161  HA  LEU A  76     -10.785  27.171  38.342  1.00  0.160          H  
ATOM   1162 1HB  LEU A  76     -10.789  29.963  39.489  1.00  0.220          H  
ATOM   1163 2HB  LEU A  76      -9.756  28.665  40.093  1.00  0.220          H  
ATOM   1164  HG  LEU A  76      -9.623  29.917  37.336  1.00  0.220          H  
ATOM   1165 1HD1 LEU A  76      -7.555  30.875  38.197  1.00  0.220          H  
ATOM   1166 2HD1 LEU A  76      -8.956  31.393  39.145  1.00  0.220          H  
ATOM   1167 3HD1 LEU A  76      -7.854  30.144  39.768  1.00  0.220          H  
ATOM   1168 1HD2 LEU A  76      -7.536  28.635  37.092  1.00  0.220          H  
ATOM   1169 2HD2 LEU A  76      -7.812  27.852  38.663  1.00  0.220          H  
ATOM   1170 3HD2 LEU A  76      -8.894  27.535  37.293  1.00  0.220          H  
ATOM   1171  N   MET A  77     -13.084  28.288  40.390  1.00  0.120          N  
ATOM   1172  CA  MET A  77     -13.813  27.857  41.577  1.00  0.110          C  
ATOM   1173  C   MET A  77     -14.431  26.469  41.386  1.00  0.110          C  
ATOM   1174  O   MET A  77     -14.383  25.637  42.302  1.00  0.120          O  
ATOM   1175  CB  MET A  77     -14.883  28.879  41.952  1.00  0.160          C  
ATOM   1176  CG  MET A  77     -14.313  30.188  42.504  1.00  0.160          C  
ATOM   1177  SD  MET A  77     -15.564  31.311  43.189  1.00  0.160          S  
ATOM   1178  CE  MET A  77     -16.356  31.964  41.725  1.00  0.160          C  
ATOM   1179  H   MET A  77     -13.312  29.168  39.907  1.00  0.140          H  
ATOM   1180  HA  MET A  77     -13.106  27.787  42.401  1.00  0.130          H  
ATOM   1181 1HB  MET A  77     -15.475  29.108  41.067  1.00  0.190          H  
ATOM   1182 2HB  MET A  77     -15.552  28.451  42.696  1.00  0.190          H  
ATOM   1183 1HG  MET A  77     -13.591  29.959  43.284  1.00  0.190          H  
ATOM   1184 2HG  MET A  77     -13.788  30.708  41.704  1.00  0.190          H  
ATOM   1185 1HE  MET A  77     -17.127  32.675  42.015  1.00  0.190          H  
ATOM   1186 2HE  MET A  77     -15.612  32.468  41.104  1.00  0.190          H  
ATOM   1187 3HE  MET A  77     -16.814  31.151  41.173  1.00  0.190          H  
ATOM   1188  N   HIS A  78     -14.967  26.198  40.193  1.00  0.110          N  
ATOM   1189  CA  HIS A  78     -15.560  24.887  39.945  1.00  0.100          C  
ATOM   1190  C   HIS A  78     -14.475  23.813  39.789  1.00  0.100          C  
ATOM   1191  O   HIS A  78     -14.667  22.678  40.236  1.00  0.100          O  
ATOM   1192  CB  HIS A  78     -16.469  24.918  38.728  1.00  0.140          C  
ATOM   1193  CG  HIS A  78     -17.714  25.671  38.906  1.00  0.140          C  
ATOM   1194  ND1 HIS A  78     -18.777  25.257  39.691  1.00  0.140          N  
ATOM   1195  CD2 HIS A  78     -18.048  26.831  38.402  1.00  0.140          C  
ATOM   1196  CE1 HIS A  78     -19.726  26.177  39.635  1.00  0.140          C  
ATOM   1197  NE2 HIS A  78     -19.298  27.152  38.853  1.00  0.140          N  
ATOM   1198  H   HIS A  78     -15.021  26.948  39.491  1.00  0.130          H  
ATOM   1199  HA  HIS A  78     -16.177  24.605  40.797  1.00  0.120          H  
ATOM   1200 1HB  HIS A  78     -15.940  25.430  37.938  1.00  0.170          H  
ATOM   1201 2HB  HIS A  78     -16.702  23.915  38.401  1.00  0.170          H  
ATOM   1202  HD2 HIS A  78     -17.412  27.399  37.760  1.00  0.170          H  
ATOM   1203  HE1 HIS A  78     -20.686  26.140  40.149  1.00  0.170          H  
ATOM   1204  HE2 HIS A  78     -19.775  28.044  38.592  1.00  0.170          H  
ATOM   1205  N   TYR A  79     -13.321  24.144  39.183  1.00  0.100          N  
ATOM   1206  CA  TYR A  79     -12.265  23.137  39.083  1.00  0.100          C  
ATOM   1207  C   TYR A  79     -11.792  22.761  40.488  1.00  0.110          C  
ATOM   1208  O   TYR A  79     -11.510  21.588  40.748  1.00  0.110          O  
ATOM   1209  CB  TYR A  79     -11.052  23.591  38.264  1.00  0.140          C  
ATOM   1210  CG  TYR A  79     -11.212  23.642  36.782  1.00  0.140          C  
ATOM   1211  CD1 TYR A  79     -11.032  24.841  36.117  1.00  0.140          C  
ATOM   1212  CD2 TYR A  79     -11.531  22.490  36.073  1.00  0.140          C  
ATOM   1213  CE1 TYR A  79     -11.172  24.898  34.771  1.00  0.140          C  
ATOM   1214  CE2 TYR A  79     -11.677  22.560  34.714  1.00  0.140          C  
ATOM   1215  CZ  TYR A  79     -11.495  23.769  34.066  1.00  0.140          C  
ATOM   1216  OH  TYR A  79     -11.646  23.873  32.717  1.00  0.140          O  
ATOM   1217  H   TYR A  79     -13.202  25.069  38.760  1.00  0.120          H  
ATOM   1218  HA  TYR A  79     -12.682  22.244  38.621  1.00  0.120          H  
ATOM   1219 1HB  TYR A  79     -10.741  24.577  38.602  1.00  0.170          H  
ATOM   1220 2HB  TYR A  79     -10.249  22.903  38.458  1.00  0.170          H  
ATOM   1221  HD1 TYR A  79     -10.782  25.737  36.662  1.00  0.170          H  
ATOM   1222  HD2 TYR A  79     -11.672  21.540  36.589  1.00  0.170          H  
ATOM   1223  HE1 TYR A  79     -11.043  25.831  34.256  1.00  0.170          H  
ATOM   1224  HE2 TYR A  79     -11.940  21.664  34.144  1.00  0.170          H  
ATOM   1225  HH  TYR A  79     -11.991  23.040  32.340  1.00  0.170          H  
ATOM   1226  N   LYS A  80     -11.682  23.756  41.393  1.00  0.120          N  
ATOM   1227  CA  LYS A  80     -11.259  23.480  42.761  1.00  0.130          C  
ATOM   1228  C   LYS A  80     -12.223  22.524  43.433  1.00  0.130          C  
ATOM   1229  O   LYS A  80     -11.782  21.584  44.103  1.00  0.140          O  
ATOM   1230  CB  LYS A  80     -11.155  24.762  43.597  1.00  0.180          C  
ATOM   1231  CG  LYS A  80      -9.982  25.672  43.259  1.00  0.180          C  
ATOM   1232  CD  LYS A  80      -9.987  26.934  44.095  1.00  0.180          C  
ATOM   1233  CE  LYS A  80      -8.822  27.847  43.719  1.00  0.180          C  
ATOM   1234  NZ  LYS A  80      -8.821  29.109  44.519  1.00  0.180          N  
ATOM   1235  H   LYS A  80     -11.874  24.721  41.105  1.00  0.140          H  
ATOM   1236  HA  LYS A  80     -10.283  22.999  42.732  1.00  0.160          H  
ATOM   1237 1HB  LYS A  80     -12.065  25.344  43.463  1.00  0.210          H  
ATOM   1238 2HB  LYS A  80     -11.092  24.502  44.653  1.00  0.210          H  
ATOM   1239 1HG  LYS A  80      -9.053  25.138  43.447  1.00  0.210          H  
ATOM   1240 2HG  LYS A  80     -10.017  25.944  42.220  1.00  0.210          H  
ATOM   1241 1HD  LYS A  80     -10.924  27.469  43.928  1.00  0.210          H  
ATOM   1242 2HD  LYS A  80      -9.916  26.676  45.151  1.00  0.210          H  
ATOM   1243 1HE  LYS A  80      -7.886  27.317  43.889  1.00  0.210          H  
ATOM   1244 2HE  LYS A  80      -8.898  28.099  42.658  1.00  0.210          H  
ATOM   1245 1HZ  LYS A  80      -8.038  29.685  44.241  1.00  0.210          H  
ATOM   1246 2HZ  LYS A  80      -9.682  29.613  44.358  1.00  0.210          H  
ATOM   1247 3HZ  LYS A  80      -8.741  28.888  45.501  1.00  0.210          H  
ATOM   1248  N   GLU A  81     -13.534  22.717  43.231  1.00  0.130          N  
ATOM   1249  CA  GLU A  81     -14.487  21.796  43.830  1.00  0.140          C  
ATOM   1250  C   GLU A  81     -14.365  20.412  43.211  1.00  0.140          C  
ATOM   1251  O   GLU A  81     -14.381  19.409  43.924  1.00  0.140          O  
ATOM   1252  CB  GLU A  81     -15.917  22.310  43.680  1.00  0.190          C  
ATOM   1253  CG  GLU A  81     -16.208  23.540  44.517  1.00  0.190          C  
ATOM   1254  CD  GLU A  81     -16.038  23.275  45.984  1.00  0.190          C  
ATOM   1255  OE1 GLU A  81     -16.619  22.334  46.468  1.00  0.190          O  
ATOM   1256  OE2 GLU A  81     -15.284  23.973  46.609  1.00  0.190          O  
ATOM   1257  H   GLU A  81     -13.856  23.549  42.725  1.00  0.160          H  
ATOM   1258  HA  GLU A  81     -14.264  21.714  44.892  1.00  0.170          H  
ATOM   1259 1HB  GLU A  81     -16.101  22.565  42.633  1.00  0.230          H  
ATOM   1260 2HB  GLU A  81     -16.623  21.525  43.955  1.00  0.230          H  
ATOM   1261 1HG  GLU A  81     -15.531  24.337  44.222  1.00  0.230          H  
ATOM   1262 2HG  GLU A  81     -17.227  23.870  44.317  1.00  0.230          H  
ATOM   1263  N   ALA A  82     -14.140  20.330  41.895  1.00  0.130          N  
ATOM   1264  CA  ALA A  82     -14.019  19.021  41.259  1.00  0.130          C  
ATOM   1265  C   ALA A  82     -12.870  18.226  41.878  1.00  0.140          C  
ATOM   1266  O   ALA A  82     -12.985  17.011  42.080  1.00  0.150          O  
ATOM   1267  CB  ALA A  82     -13.784  19.178  39.768  1.00  0.180          C  
ATOM   1268  H   ALA A  82     -14.146  21.184  41.328  1.00  0.160          H  
ATOM   1269  HA  ALA A  82     -14.947  18.480  41.423  1.00  0.160          H  
ATOM   1270 1HB  ALA A  82     -13.723  18.209  39.311  1.00  0.220          H  
ATOM   1271 2HB  ALA A  82     -14.590  19.732  39.323  1.00  0.220          H  
ATOM   1272 3HB  ALA A  82     -12.855  19.715  39.604  1.00  0.220          H  
ATOM   1273  N   ILE A  83     -11.769  18.920  42.174  1.00  0.140          N  
ATOM   1274  CA  ILE A  83     -10.591  18.321  42.788  1.00  0.160          C  
ATOM   1275  C   ILE A  83     -10.837  17.993  44.257  1.00  0.160          C  
ATOM   1276  O   ILE A  83     -10.422  16.944  44.731  1.00  0.180          O  
ATOM   1277  CB  ILE A  83      -9.350  19.201  42.617  1.00  0.220          C  
ATOM   1278  CG1 ILE A  83      -9.006  19.252  41.105  1.00  0.220          C  
ATOM   1279  CG2 ILE A  83      -8.189  18.593  43.434  1.00  0.220          C  
ATOM   1280  CD1 ILE A  83      -8.004  20.292  40.705  1.00  0.220          C  
ATOM   1281  H   ILE A  83     -11.749  19.912  41.904  1.00  0.170          H  
ATOM   1282  HA  ILE A  83     -10.386  17.382  42.273  1.00  0.190          H  
ATOM   1283  HB  ILE A  83      -9.563  20.220  42.949  1.00  0.260          H  
ATOM   1284 1HG1 ILE A  83      -8.629  18.276  40.797  1.00  0.260          H  
ATOM   1285 2HG1 ILE A  83      -9.922  19.453  40.561  1.00  0.260          H  
ATOM   1286 1HG2 ILE A  83      -7.296  19.189  43.313  1.00  0.260          H  
ATOM   1287 2HG2 ILE A  83      -8.435  18.560  44.491  1.00  0.260          H  
ATOM   1288 3HG2 ILE A  83      -8.003  17.576  43.081  1.00  0.260          H  
ATOM   1289 1HD1 ILE A  83      -7.858  20.252  39.632  1.00  0.260          H  
ATOM   1290 2HD1 ILE A  83      -8.387  21.260  40.982  1.00  0.260          H  
ATOM   1291 3HD1 ILE A  83      -7.063  20.124  41.199  1.00  0.260          H  
ATOM   1292  N   ARG A  84     -11.443  18.908  45.015  1.00  0.150          N  
ATOM   1293  CA  ARG A  84     -11.719  18.645  46.422  1.00  0.160          C  
ATOM   1294  C   ARG A  84     -12.535  17.359  46.557  1.00  0.160          C  
ATOM   1295  O   ARG A  84     -12.262  16.526  47.425  1.00  0.190          O  
ATOM   1296  CB  ARG A  84     -12.486  19.804  47.054  1.00  0.220          C  
ATOM   1297  CG  ARG A  84     -12.736  19.679  48.566  1.00  0.220          C  
ATOM   1298  CD  ARG A  84     -13.537  20.835  49.122  1.00  0.220          C  
ATOM   1299  NE  ARG A  84     -14.939  20.860  48.648  1.00  0.220          N  
ATOM   1300  CZ  ARG A  84     -15.949  20.110  49.130  1.00  0.220          C  
ATOM   1301  NH1 ARG A  84     -15.768  19.234  50.107  1.00  0.220          N  
ATOM   1302  NH2 ARG A  84     -17.134  20.286  48.593  1.00  0.220          N  
ATOM   1303  H   ARG A  84     -11.719  19.804  44.608  1.00  0.180          H  
ATOM   1304  HA  ARG A  84     -10.773  18.520  46.945  1.00  0.190          H  
ATOM   1305 1HB  ARG A  84     -11.950  20.735  46.873  1.00  0.260          H  
ATOM   1306 2HB  ARG A  84     -13.458  19.895  46.564  1.00  0.260          H  
ATOM   1307 1HG  ARG A  84     -13.280  18.756  48.761  1.00  0.260          H  
ATOM   1308 2HG  ARG A  84     -11.778  19.645  49.084  1.00  0.260          H  
ATOM   1309 1HD  ARG A  84     -13.540  20.792  50.209  1.00  0.260          H  
ATOM   1310 2HD  ARG A  84     -13.066  21.768  48.806  1.00  0.260          H  
ATOM   1311  HE  ARG A  84     -15.208  21.523  47.895  1.00  0.260          H  
ATOM   1312 1HH1 ARG A  84     -14.854  19.107  50.515  1.00  0.260          H  
ATOM   1313 2HH1 ARG A  84     -16.549  18.688  50.449  1.00  0.260          H  
ATOM   1314 1HH2 ARG A  84     -17.218  20.987  47.837  1.00  0.260          H  
ATOM   1315 2HH2 ARG A  84     -17.934  19.758  48.910  1.00  0.260          H  
ATOM   1316  N   ILE A  85     -13.537  17.206  45.687  1.00  0.140          N  
ATOM   1317  CA  ILE A  85     -14.397  16.037  45.662  1.00  0.140          C  
ATOM   1318  C   ILE A  85     -13.596  14.796  45.290  1.00  0.170          C  
ATOM   1319  O   ILE A  85     -13.735  13.752  45.935  1.00  0.190          O  
ATOM   1320  CB  ILE A  85     -15.515  16.221  44.641  1.00  0.200          C  
ATOM   1321  CG1 ILE A  85     -16.453  17.331  45.075  1.00  0.200          C  
ATOM   1322  CG2 ILE A  85     -16.303  14.885  44.527  1.00  0.200          C  
ATOM   1323  CD1 ILE A  85     -17.325  17.818  43.954  1.00  0.200          C  
ATOM   1324  H   ILE A  85     -13.715  17.960  45.015  1.00  0.170          H  
ATOM   1325  HA  ILE A  85     -14.825  15.895  46.652  1.00  0.170          H  
ATOM   1326  HB  ILE A  85     -15.090  16.505  43.682  1.00  0.240          H  
ATOM   1327 1HG1 ILE A  85     -17.100  16.951  45.869  1.00  0.240          H  
ATOM   1328 2HG1 ILE A  85     -15.883  18.169  45.470  1.00  0.240          H  
ATOM   1329 1HG2 ILE A  85     -17.099  14.979  43.818  1.00  0.240          H  
ATOM   1330 2HG2 ILE A  85     -15.657  14.076  44.198  1.00  0.240          H  
ATOM   1331 3HG2 ILE A  85     -16.724  14.628  45.502  1.00  0.240          H  
ATOM   1332 1HD1 ILE A  85     -17.979  18.603  44.331  1.00  0.240          H  
ATOM   1333 2HD1 ILE A  85     -16.694  18.224  43.168  1.00  0.240          H  
ATOM   1334 3HD1 ILE A  85     -17.912  17.025  43.549  1.00  0.240          H  
ATOM   1335  N   SER A  86     -12.780  14.896  44.231  1.00  0.180          N  
ATOM   1336  CA  SER A  86     -11.954  13.785  43.805  1.00  0.210          C  
ATOM   1337  C   SER A  86     -10.484  14.240  43.619  1.00  0.230          C  
ATOM   1338  O   SER A  86     -10.099  14.696  42.534  1.00  0.230          O  
ATOM   1339  CB  SER A  86     -12.489  13.239  42.502  1.00  0.280          C  
ATOM   1340  OG  SER A  86     -11.696  12.173  42.050  1.00  0.280          O  
ATOM   1341  H   SER A  86     -12.742  15.763  43.689  1.00  0.220          H  
ATOM   1342  HA  SER A  86     -12.034  12.987  44.534  1.00  0.250          H  
ATOM   1343 1HB  SER A  86     -13.514  12.900  42.646  1.00  0.340          H  
ATOM   1344 2HB  SER A  86     -12.515  14.036  41.763  1.00  0.340          H  
ATOM   1345  HG  SER A  86     -12.010  11.969  41.166  1.00  0.340          H  
ATOM   1346  N   PRO A  87      -9.616  14.021  44.633  1.00  0.240          N  
ATOM   1347  CA  PRO A  87      -8.219  14.435  44.710  1.00  0.250          C  
ATOM   1348  C   PRO A  87      -7.315  13.918  43.598  1.00  0.270          C  
ATOM   1349  O   PRO A  87      -6.262  14.508  43.344  1.00  0.270          O  
ATOM   1350  CB  PRO A  87      -7.775  13.858  46.060  1.00  0.380          C  
ATOM   1351  CG  PRO A  87      -9.038  13.766  46.872  1.00  0.380          C  
ATOM   1352  CD  PRO A  87     -10.112  13.411  45.892  1.00  0.380          C  
ATOM   1353  HA  PRO A  87      -8.191  15.535  44.740  1.00  0.300          H  
ATOM   1354 1HB  PRO A  87      -7.287  12.883  45.908  1.00  0.450          H  
ATOM   1355 2HB  PRO A  87      -7.025  14.522  46.515  1.00  0.450          H  
ATOM   1356 1HG  PRO A  87      -8.933  13.023  47.676  1.00  0.450          H  
ATOM   1357 2HG  PRO A  87      -9.245  14.734  47.360  1.00  0.450          H  
ATOM   1358 1HD  PRO A  87     -10.223  12.321  45.799  1.00  0.450          H  
ATOM   1359 2HD  PRO A  87     -11.031  13.911  46.245  1.00  0.450          H  
ATOM   1360  N   THR A  88      -7.697  12.843  42.903  1.00  0.270          N  
ATOM   1361  CA  THR A  88      -6.833  12.378  41.841  1.00  0.280          C  
ATOM   1362  C   THR A  88      -7.569  12.458  40.520  1.00  0.270          C  
ATOM   1363  O   THR A  88      -7.331  11.688  39.578  1.00  0.260          O  
ATOM   1364  CB  THR A  88      -6.395  10.931  42.101  1.00  0.390          C  
ATOM   1365  OG1 THR A  88      -7.555  10.101  42.248  1.00  0.390          O  
ATOM   1366  CG2 THR A  88      -5.560  10.879  43.359  1.00  0.390          C  
ATOM   1367  H   THR A  88      -8.532  12.306  43.104  1.00  0.320          H  
ATOM   1368  HA  THR A  88      -5.953  13.008  41.787  1.00  0.340          H  
ATOM   1369  HB  THR A  88      -5.818  10.568  41.272  1.00  0.470          H  
ATOM   1370  HG1 THR A  88      -7.961   9.977  41.378  1.00  0.470          H  
ATOM   1371 1HG2 THR A  88      -5.248   9.854  43.543  1.00  0.470          H  
ATOM   1372 2HG2 THR A  88      -4.682  11.512  43.232  1.00  0.470          H  
ATOM   1373 3HG2 THR A  88      -6.144  11.235  44.203  1.00  0.470          H  
ATOM   1374  N   PHE A  89      -8.333  13.532  40.379  1.00  0.260          N  
ATOM   1375  CA  PHE A  89      -9.025  13.819  39.150  1.00  0.240          C  
ATOM   1376  C   PHE A  89      -8.077  14.595  38.257  1.00  0.220          C  
ATOM   1377  O   PHE A  89      -8.239  15.801  38.055  1.00  0.210          O  
ATOM   1378  CB  PHE A  89     -10.294  14.620  39.463  1.00  0.340          C  
ATOM   1379  CG  PHE A  89     -11.338  14.772  38.384  1.00  0.340          C  
ATOM   1380  CD1 PHE A  89     -11.299  14.089  37.168  1.00  0.340          C  
ATOM   1381  CD2 PHE A  89     -12.411  15.607  38.621  1.00  0.340          C  
ATOM   1382  CE1 PHE A  89     -12.297  14.264  36.241  1.00  0.340          C  
ATOM   1383  CE2 PHE A  89     -13.394  15.772  37.685  1.00  0.340          C  
ATOM   1384  CZ  PHE A  89     -13.334  15.104  36.496  1.00  0.340          C  
ATOM   1385  H   PHE A  89      -8.534  14.117  41.198  1.00  0.310          H  
ATOM   1386  HA  PHE A  89      -9.289  12.876  38.675  1.00  0.290          H  
ATOM   1387 1HB  PHE A  89     -10.777  14.140  40.288  1.00  0.410          H  
ATOM   1388 2HB  PHE A  89     -10.014  15.615  39.811  1.00  0.410          H  
ATOM   1389  HD1 PHE A  89     -10.488  13.412  36.928  1.00  0.410          H  
ATOM   1390  HD2 PHE A  89     -12.463  16.141  39.576  1.00  0.410          H  
ATOM   1391  HE1 PHE A  89     -12.251  13.722  35.281  1.00  0.410          H  
ATOM   1392  HE2 PHE A  89     -14.218  16.430  37.883  1.00  0.410          H  
ATOM   1393  HZ  PHE A  89     -14.108  15.234  35.748  1.00  0.410          H  
ATOM   1394  N   ALA A  90      -7.128  13.865  37.654  1.00  0.200          N  
ATOM   1395  CA  ALA A  90      -6.037  14.447  36.852  1.00  0.180          C  
ATOM   1396  C   ALA A  90      -6.587  15.345  35.757  1.00  0.170          C  
ATOM   1397  O   ALA A  90      -5.959  16.351  35.407  1.00  0.160          O  
ATOM   1398  CB  ALA A  90      -5.177  13.362  36.220  1.00  0.260          C  
ATOM   1399  H   ALA A  90      -7.128  12.869  37.901  1.00  0.240          H  
ATOM   1400  HA  ALA A  90      -5.407  15.041  37.509  1.00  0.220          H  
ATOM   1401 1HB  ALA A  90      -4.366  13.815  35.651  1.00  0.310          H  
ATOM   1402 2HB  ALA A  90      -4.762  12.736  36.990  1.00  0.310          H  
ATOM   1403 3HB  ALA A  90      -5.784  12.756  35.550  1.00  0.310          H  
ATOM   1404  N   ASP A  91      -7.758  14.999  35.217  1.00  0.210          N  
ATOM   1405  CA  ASP A  91      -8.363  15.806  34.174  1.00  0.190          C  
ATOM   1406  C   ASP A  91      -8.652  17.214  34.669  1.00  0.160          C  
ATOM   1407  O   ASP A  91      -8.481  18.181  33.918  1.00  0.160          O  
ATOM   1408  CB  ASP A  91      -9.734  15.257  33.776  1.00  0.270          C  
ATOM   1409  CG  ASP A  91      -9.785  13.921  33.047  1.00  0.270          C  
ATOM   1410  OD1 ASP A  91      -8.802  13.450  32.569  1.00  0.270          O  
ATOM   1411  OD2 ASP A  91     -10.857  13.374  33.004  1.00  0.270          O  
ATOM   1412  H   ASP A  91      -8.208  14.139  35.502  1.00  0.250          H  
ATOM   1413  HA  ASP A  91      -7.694  15.866  33.330  1.00  0.230          H  
ATOM   1414 1HB  ASP A  91     -10.325  15.184  34.657  1.00  0.330          H  
ATOM   1415 2HB  ASP A  91     -10.225  15.995  33.142  1.00  0.330          H  
ATOM   1416  N   ALA A  92      -9.130  17.331  35.922  1.00  0.170          N  
ATOM   1417  CA  ALA A  92      -9.493  18.618  36.487  1.00  0.160          C  
ATOM   1418  C   ALA A  92      -8.249  19.442  36.687  1.00  0.150          C  
ATOM   1419  O   ALA A  92      -8.262  20.648  36.454  1.00  0.140          O  
ATOM   1420  CB  ALA A  92     -10.254  18.456  37.788  1.00  0.230          C  
ATOM   1421  H   ALA A  92      -9.181  16.507  36.520  1.00  0.200          H  
ATOM   1422  HA  ALA A  92     -10.133  19.137  35.775  1.00  0.190          H  
ATOM   1423 1HB  ALA A  92     -10.523  19.436  38.176  1.00  0.270          H  
ATOM   1424 2HB  ALA A  92     -11.149  17.885  37.604  1.00  0.270          H  
ATOM   1425 3HB  ALA A  92      -9.631  17.935  38.509  1.00  0.270          H  
ATOM   1426  N   TYR A  93      -7.166  18.786  37.109  1.00  0.150          N  
ATOM   1427  CA  TYR A  93      -5.914  19.500  37.342  1.00  0.140          C  
ATOM   1428  C   TYR A  93      -5.372  20.071  36.042  1.00  0.130          C  
ATOM   1429  O   TYR A  93      -4.985  21.240  35.986  1.00  0.130          O  
ATOM   1430  CB  TYR A  93      -4.861  18.566  37.935  1.00  0.200          C  
ATOM   1431  CG  TYR A  93      -5.030  18.206  39.365  1.00  0.200          C  
ATOM   1432  CD1 TYR A  93      -5.762  17.104  39.694  1.00  0.200          C  
ATOM   1433  CD2 TYR A  93      -4.418  18.944  40.347  1.00  0.200          C  
ATOM   1434  CE1 TYR A  93      -5.901  16.715  40.988  1.00  0.200          C  
ATOM   1435  CE2 TYR A  93      -4.551  18.552  41.667  1.00  0.200          C  
ATOM   1436  CZ  TYR A  93      -5.275  17.440  41.985  1.00  0.200          C  
ATOM   1437  OH  TYR A  93      -5.372  17.047  43.307  1.00  0.200          O  
ATOM   1438  H   TYR A  93      -7.270  17.785  37.309  1.00  0.180          H  
ATOM   1439  HA  TYR A  93      -6.097  20.329  38.024  1.00  0.170          H  
ATOM   1440 1HB  TYR A  93      -4.863  17.643  37.373  1.00  0.240          H  
ATOM   1441 2HB  TYR A  93      -3.874  19.013  37.815  1.00  0.240          H  
ATOM   1442  HD1 TYR A  93      -6.220  16.543  38.927  1.00  0.240          H  
ATOM   1443  HD2 TYR A  93      -3.829  19.825  40.083  1.00  0.240          H  
ATOM   1444  HE1 TYR A  93      -6.483  15.830  41.229  1.00  0.240          H  
ATOM   1445  HE2 TYR A  93      -4.078  19.111  42.465  1.00  0.240          H  
ATOM   1446  HH  TYR A  93      -5.800  16.165  43.361  1.00  0.240          H  
ATOM   1447  N   SER A  94      -5.376  19.269  34.982  1.00  0.130          N  
ATOM   1448  CA  SER A  94      -4.858  19.750  33.713  1.00  0.130          C  
ATOM   1449  C   SER A  94      -5.703  20.911  33.194  1.00  0.130          C  
ATOM   1450  O   SER A  94      -5.166  21.938  32.754  1.00  0.140          O  
ATOM   1451  CB  SER A  94      -4.795  18.630  32.716  1.00  0.180          C  
ATOM   1452  OG  SER A  94      -4.269  19.060  31.491  1.00  0.180          O  
ATOM   1453  H   SER A  94      -5.700  18.300  35.076  1.00  0.160          H  
ATOM   1454  HA  SER A  94      -3.846  20.110  33.877  1.00  0.160          H  
ATOM   1455 1HB  SER A  94      -4.165  17.856  33.128  1.00  0.220          H  
ATOM   1456 2HB  SER A  94      -5.795  18.211  32.571  1.00  0.220          H  
ATOM   1457  HG  SER A  94      -4.328  18.305  30.900  1.00  0.220          H  
ATOM   1458  N   ASN A  95      -7.030  20.763  33.249  1.00  0.130          N  
ATOM   1459  CA  ASN A  95      -7.902  21.812  32.763  1.00  0.130          C  
ATOM   1460  C   ASN A  95      -7.797  23.078  33.634  1.00  0.130          C  
ATOM   1461  O   ASN A  95      -7.868  24.202  33.114  1.00  0.130          O  
ATOM   1462  CB  ASN A  95      -9.299  21.272  32.657  1.00  0.180          C  
ATOM   1463  CG  ASN A  95      -9.438  20.302  31.527  1.00  0.180          C  
ATOM   1464  OD1 ASN A  95      -8.628  20.291  30.590  1.00  0.180          O  
ATOM   1465  ND2 ASN A  95     -10.447  19.473  31.584  1.00  0.180          N  
ATOM   1466  H   ASN A  95      -7.443  19.894  33.603  1.00  0.160          H  
ATOM   1467  HA  ASN A  95      -7.573  22.091  31.762  1.00  0.160          H  
ATOM   1468 1HB  ASN A  95      -9.583  20.788  33.595  1.00  0.220          H  
ATOM   1469 2HB  ASN A  95      -9.966  22.077  32.470  1.00  0.220          H  
ATOM   1470 1HD2 ASN A  95     -10.579  18.803  30.855  1.00  0.220          H  
ATOM   1471 2HD2 ASN A  95     -11.080  19.495  32.357  1.00  0.220          H  
ATOM   1472  N   MET A  96      -7.591  22.913  34.953  1.00  0.140          N  
ATOM   1473  CA  MET A  96      -7.391  24.064  35.819  1.00  0.140          C  
ATOM   1474  C   MET A  96      -6.149  24.789  35.371  1.00  0.110          C  
ATOM   1475  O   MET A  96      -6.144  26.019  35.275  1.00  0.110          O  
ATOM   1476  CB  MET A  96      -7.200  23.683  37.286  1.00  0.200          C  
ATOM   1477  CG  MET A  96      -7.067  24.917  38.195  1.00  0.200          C  
ATOM   1478  SD  MET A  96      -6.784  24.579  39.933  1.00  0.200          S  
ATOM   1479  CE  MET A  96      -8.384  24.126  40.485  1.00  0.200          C  
ATOM   1480  H   MET A  96      -7.620  21.981  35.368  1.00  0.170          H  
ATOM   1481  HA  MET A  96      -8.234  24.739  35.719  1.00  0.170          H  
ATOM   1482 1HB  MET A  96      -8.029  23.070  37.610  1.00  0.240          H  
ATOM   1483 2HB  MET A  96      -6.293  23.084  37.389  1.00  0.240          H  
ATOM   1484 1HG  MET A  96      -6.259  25.542  37.845  1.00  0.240          H  
ATOM   1485 2HG  MET A  96      -7.987  25.475  38.112  1.00  0.240          H  
ATOM   1486 1HE  MET A  96      -8.341  23.895  41.540  1.00  0.240          H  
ATOM   1487 2HE  MET A  96      -9.078  24.949  40.311  1.00  0.240          H  
ATOM   1488 3HE  MET A  96      -8.706  23.261  39.954  1.00  0.240          H  
ATOM   1489  N   GLY A  97      -5.093  24.025  35.072  1.00  0.110          N  
ATOM   1490  CA  GLY A  97      -3.843  24.603  34.640  1.00  0.100          C  
ATOM   1491  C   GLY A  97      -4.031  25.461  33.399  1.00  0.090          C  
ATOM   1492  O   GLY A  97      -3.437  26.537  33.306  1.00  0.090          O  
ATOM   1493  H   GLY A  97      -5.152  23.012  35.217  1.00  0.130          H  
ATOM   1494 1HA  GLY A  97      -3.456  25.204  35.447  1.00  0.120          H  
ATOM   1495 2HA  GLY A  97      -3.125  23.809  34.451  1.00  0.120          H  
ATOM   1496  N   ASN A  98      -4.891  25.028  32.466  1.00  0.100          N  
ATOM   1497  CA  ASN A  98      -5.136  25.836  31.275  1.00  0.100          C  
ATOM   1498  C   ASN A  98      -5.788  27.171  31.645  1.00  0.100          C  
ATOM   1499  O   ASN A  98      -5.421  28.216  31.097  1.00  0.090          O  
ATOM   1500  CB  ASN A  98      -6.010  25.099  30.285  1.00  0.140          C  
ATOM   1501  CG  ASN A  98      -5.317  23.972  29.604  1.00  0.140          C  
ATOM   1502  OD1 ASN A  98      -4.084  23.857  29.610  1.00  0.140          O  
ATOM   1503  ND2 ASN A  98      -6.096  23.120  28.989  1.00  0.140          N  
ATOM   1504  H   ASN A  98      -5.287  24.086  32.579  1.00  0.120          H  
ATOM   1505  HA  ASN A  98      -4.182  26.068  30.806  1.00  0.120          H  
ATOM   1506 1HB  ASN A  98      -6.890  24.710  30.799  1.00  0.170          H  
ATOM   1507 2HB  ASN A  98      -6.360  25.796  29.531  1.00  0.170          H  
ATOM   1508 1HD2 ASN A  98      -5.696  22.340  28.506  1.00  0.170          H  
ATOM   1509 2HD2 ASN A  98      -7.089  23.244  29.001  1.00  0.170          H  
ATOM   1510  N   THR A  99      -6.733  27.140  32.590  1.00  0.110          N  
ATOM   1511  CA  THR A  99      -7.382  28.370  33.053  1.00  0.120          C  
ATOM   1512  C   THR A  99      -6.353  29.284  33.724  1.00  0.110          C  
ATOM   1513  O   THR A  99      -6.345  30.500  33.499  1.00  0.110          O  
ATOM   1514  CB  THR A  99      -8.574  28.072  33.992  1.00  0.160          C  
ATOM   1515  OG1 THR A  99      -9.562  27.346  33.277  1.00  0.160          O  
ATOM   1516  CG2 THR A  99      -9.218  29.359  34.498  1.00  0.160          C  
ATOM   1517  H   THR A  99      -7.035  26.224  32.948  1.00  0.130          H  
ATOM   1518  HA  THR A  99      -7.778  28.893  32.184  1.00  0.140          H  
ATOM   1519  HB  THR A  99      -8.230  27.477  34.833  1.00  0.200          H  
ATOM   1520  HG1 THR A  99      -9.220  26.477  32.998  1.00  0.200          H  
ATOM   1521 1HG2 THR A  99     -10.057  29.109  35.142  1.00  0.200          H  
ATOM   1522 2HG2 THR A  99      -8.499  29.948  35.061  1.00  0.200          H  
ATOM   1523 3HG2 THR A  99      -9.574  29.934  33.665  1.00  0.200          H  
ATOM   1524  N   LEU A 100      -5.492  28.708  34.562  1.00  0.100          N  
ATOM   1525  CA  LEU A 100      -4.480  29.492  35.251  1.00  0.100          C  
ATOM   1526  C   LEU A 100      -3.529  30.142  34.258  1.00  0.080          C  
ATOM   1527  O   LEU A 100      -3.158  31.307  34.439  1.00  0.080          O  
ATOM   1528  CB  LEU A 100      -3.707  28.599  36.222  1.00  0.140          C  
ATOM   1529  CG  LEU A 100      -4.485  28.106  37.447  1.00  0.140          C  
ATOM   1530  CD1 LEU A 100      -3.674  27.092  38.137  1.00  0.140          C  
ATOM   1531  CD2 LEU A 100      -4.782  29.258  38.403  1.00  0.140          C  
ATOM   1532  H   LEU A 100      -5.574  27.700  34.730  1.00  0.120          H  
ATOM   1533  HA  LEU A 100      -4.977  30.287  35.795  1.00  0.120          H  
ATOM   1534 1HB  LEU A 100      -3.397  27.719  35.674  1.00  0.170          H  
ATOM   1535 2HB  LEU A 100      -2.811  29.108  36.557  1.00  0.170          H  
ATOM   1536  HG  LEU A 100      -5.406  27.647  37.121  1.00  0.170          H  
ATOM   1537 1HD1 LEU A 100      -4.219  26.713  39.001  1.00  0.170          H  
ATOM   1538 2HD1 LEU A 100      -3.466  26.284  37.458  1.00  0.170          H  
ATOM   1539 3HD1 LEU A 100      -2.757  27.540  38.462  1.00  0.170          H  
ATOM   1540 1HD2 LEU A 100      -5.325  28.875  39.266  1.00  0.170          H  
ATOM   1541 2HD2 LEU A 100      -3.841  29.711  38.737  1.00  0.170          H  
ATOM   1542 3HD2 LEU A 100      -5.384  30.010  37.920  1.00  0.170          H  
ATOM   1543  N   LYS A 101      -3.172  29.414  33.192  1.00  0.090          N  
ATOM   1544  CA  LYS A 101      -2.314  29.936  32.141  1.00  0.100          C  
ATOM   1545  C   LYS A 101      -2.976  31.154  31.478  1.00  0.100          C  
ATOM   1546  O   LYS A 101      -2.338  32.190  31.298  1.00  0.130          O  
ATOM   1547  CB  LYS A 101      -2.009  28.851  31.105  1.00  0.140          C  
ATOM   1548  CG  LYS A 101      -1.070  29.270  29.987  1.00  0.140          C  
ATOM   1549  CD  LYS A 101      -0.792  28.098  29.037  1.00  0.140          C  
ATOM   1550  CE  LYS A 101       0.238  28.470  27.968  1.00  0.140          C  
ATOM   1551  NZ  LYS A 101      -0.291  29.434  26.950  1.00  0.140          N  
ATOM   1552  H   LYS A 101      -3.470  28.435  33.143  1.00  0.110          H  
ATOM   1553  HA  LYS A 101      -1.375  30.260  32.593  1.00  0.120          H  
ATOM   1554 1HB  LYS A 101      -1.587  27.979  31.604  1.00  0.160          H  
ATOM   1555 2HB  LYS A 101      -2.939  28.529  30.642  1.00  0.160          H  
ATOM   1556 1HG  LYS A 101      -1.520  30.089  29.427  1.00  0.160          H  
ATOM   1557 2HG  LYS A 101      -0.128  29.615  30.418  1.00  0.160          H  
ATOM   1558 1HD  LYS A 101      -0.431  27.239  29.608  1.00  0.160          H  
ATOM   1559 2HD  LYS A 101      -1.722  27.812  28.545  1.00  0.160          H  
ATOM   1560 1HE  LYS A 101       1.092  28.933  28.456  1.00  0.160          H  
ATOM   1561 2HE  LYS A 101       0.575  27.564  27.458  1.00  0.160          H  
ATOM   1562 1HZ  LYS A 101       0.489  29.628  26.311  1.00  0.160          H  
ATOM   1563 2HZ  LYS A 101      -1.066  29.040  26.445  1.00  0.160          H  
ATOM   1564 3HZ  LYS A 101      -0.575  30.290  27.386  1.00  0.160          H  
ATOM   1565  N   GLU A 102      -4.281  31.070  31.168  1.00  0.100          N  
ATOM   1566  CA  GLU A 102      -4.998  32.195  30.535  1.00  0.130          C  
ATOM   1567  C   GLU A 102      -4.986  33.429  31.441  1.00  0.140          C  
ATOM   1568  O   GLU A 102      -4.882  34.575  30.976  1.00  0.160          O  
ATOM   1569  CB  GLU A 102      -6.456  31.819  30.225  1.00  0.170          C  
ATOM   1570  CG  GLU A 102      -6.630  30.801  29.114  1.00  0.170          C  
ATOM   1571  CD  GLU A 102      -6.214  31.314  27.766  1.00  0.170          C  
ATOM   1572  OE1 GLU A 102      -6.784  32.275  27.308  1.00  0.170          O  
ATOM   1573  OE2 GLU A 102      -5.285  30.769  27.223  1.00  0.170          O  
ATOM   1574  H   GLU A 102      -4.758  30.171  31.299  1.00  0.120          H  
ATOM   1575  HA  GLU A 102      -4.495  32.442  29.601  1.00  0.160          H  
ATOM   1576 1HB  GLU A 102      -6.916  31.404  31.121  1.00  0.200          H  
ATOM   1577 2HB  GLU A 102      -7.016  32.714  29.958  1.00  0.200          H  
ATOM   1578 1HG  GLU A 102      -6.037  29.924  29.347  1.00  0.200          H  
ATOM   1579 2HG  GLU A 102      -7.676  30.500  29.081  1.00  0.200          H  
ATOM   1580  N   MET A 103      -5.034  33.183  32.750  1.00  0.120          N  
ATOM   1581  CA  MET A 103      -5.005  34.224  33.772  1.00  0.140          C  
ATOM   1582  C   MET A 103      -3.577  34.710  34.080  1.00  0.120          C  
ATOM   1583  O   MET A 103      -3.376  35.524  34.983  1.00  0.120          O  
ATOM   1584  CB  MET A 103      -5.697  33.732  35.035  1.00  0.190          C  
ATOM   1585  CG  MET A 103      -7.172  33.495  34.831  1.00  0.190          C  
ATOM   1586  SD  MET A 103      -8.017  32.823  36.237  1.00  0.190          S  
ATOM   1587  CE  MET A 103      -8.124  34.204  37.334  1.00  0.190          C  
ATOM   1588  H   MET A 103      -5.181  32.206  33.038  1.00  0.140          H  
ATOM   1589  HA  MET A 103      -5.560  35.080  33.393  1.00  0.170          H  
ATOM   1590 1HB  MET A 103      -5.244  32.793  35.350  1.00  0.230          H  
ATOM   1591 2HB  MET A 103      -5.552  34.456  35.830  1.00  0.230          H  
ATOM   1592 1HG  MET A 103      -7.646  34.435  34.560  1.00  0.230          H  
ATOM   1593 2HG  MET A 103      -7.297  32.801  34.005  1.00  0.230          H  
ATOM   1594 1HE  MET A 103      -8.639  33.898  38.243  1.00  0.230          H  
ATOM   1595 2HE  MET A 103      -7.126  34.554  37.590  1.00  0.230          H  
ATOM   1596 3HE  MET A 103      -8.676  35.001  36.852  1.00  0.230          H  
ATOM   1597  N   GLN A 104      -2.597  34.210  33.311  1.00  0.110          N  
ATOM   1598  CA  GLN A 104      -1.165  34.507  33.359  1.00  0.100          C  
ATOM   1599  C   GLN A 104      -0.453  33.917  34.567  1.00  0.090          C  
ATOM   1600  O   GLN A 104       0.716  34.222  34.840  1.00  0.100          O  
ATOM   1601  CB  GLN A 104      -0.932  36.024  33.304  1.00  0.140          C  
ATOM   1602  CG  GLN A 104      -1.626  36.699  32.122  1.00  0.140          C  
ATOM   1603  CD  GLN A 104      -1.160  36.172  30.801  1.00  0.140          C  
ATOM   1604  OE1 GLN A 104       0.013  36.333  30.442  1.00  0.140          O  
ATOM   1605  NE2 GLN A 104      -2.058  35.514  30.063  1.00  0.140          N  
ATOM   1606  H   GLN A 104      -2.843  33.522  32.598  1.00  0.130          H  
ATOM   1607  HA  GLN A 104      -0.712  34.060  32.473  1.00  0.120          H  
ATOM   1608 1HB  GLN A 104      -1.262  36.495  34.225  1.00  0.170          H  
ATOM   1609 2HB  GLN A 104       0.136  36.216  33.210  1.00  0.170          H  
ATOM   1610 1HG  GLN A 104      -2.698  36.546  32.182  1.00  0.170          H  
ATOM   1611 2HG  GLN A 104      -1.406  37.763  32.156  1.00  0.170          H  
ATOM   1612 1HE2 GLN A 104      -1.795  35.134  29.179  1.00  0.170          H  
ATOM   1613 2HE2 GLN A 104      -3.026  35.367  30.395  1.00  0.170          H  
ATOM   1614  N   ASP A 105      -1.110  32.997  35.258  1.00  0.090          N  
ATOM   1615  CA  ASP A 105      -0.485  32.319  36.369  1.00  0.090          C  
ATOM   1616  C   ASP A 105       0.270  31.126  35.838  1.00  0.090          C  
ATOM   1617  O   ASP A 105      -0.158  29.976  35.972  1.00  0.100          O  
ATOM   1618  CB  ASP A 105      -1.497  31.897  37.437  1.00  0.130          C  
ATOM   1619  CG  ASP A 105      -0.805  31.311  38.673  1.00  0.130          C  
ATOM   1620  OD1 ASP A 105       0.422  31.355  38.714  1.00  0.130          O  
ATOM   1621  OD2 ASP A 105      -1.472  30.809  39.550  1.00  0.130          O  
ATOM   1622  H   ASP A 105      -2.053  32.729  34.978  1.00  0.110          H  
ATOM   1623  HA  ASP A 105       0.229  32.996  36.836  1.00  0.110          H  
ATOM   1624 1HB  ASP A 105      -2.081  32.768  37.740  1.00  0.150          H  
ATOM   1625 2HB  ASP A 105      -2.185  31.183  37.024  1.00  0.150          H  
ATOM   1626  N   VAL A 106       1.405  31.413  35.226  1.00  0.100          N  
ATOM   1627  CA  VAL A 106       2.213  30.384  34.609  1.00  0.110          C  
ATOM   1628  C   VAL A 106       2.693  29.385  35.634  1.00  0.100          C  
ATOM   1629  O   VAL A 106       2.685  28.184  35.367  1.00  0.110          O  
ATOM   1630  CB  VAL A 106       3.400  30.992  33.849  1.00  0.150          C  
ATOM   1631  CG1 VAL A 106       4.367  29.887  33.398  1.00  0.150          C  
ATOM   1632  CG2 VAL A 106       2.856  31.740  32.632  1.00  0.150          C  
ATOM   1633  H   VAL A 106       1.633  32.411  35.168  1.00  0.120          H  
ATOM   1634  HA  VAL A 106       1.590  29.856  33.885  1.00  0.130          H  
ATOM   1635  HB  VAL A 106       3.943  31.677  34.499  1.00  0.180          H  
ATOM   1636 1HG1 VAL A 106       5.196  30.329  32.847  1.00  0.180          H  
ATOM   1637 2HG1 VAL A 106       4.767  29.340  34.252  1.00  0.180          H  
ATOM   1638 3HG1 VAL A 106       3.836  29.207  32.756  1.00  0.180          H  
ATOM   1639 1HG2 VAL A 106       3.682  32.184  32.076  1.00  0.180          H  
ATOM   1640 2HG2 VAL A 106       2.318  31.042  31.988  1.00  0.180          H  
ATOM   1641 3HG2 VAL A 106       2.173  32.529  32.956  1.00  0.180          H  
ATOM   1642  N   GLN A 107       3.147  29.858  36.794  1.00  0.100          N  
ATOM   1643  CA  GLN A 107       3.646  28.904  37.764  1.00  0.110          C  
ATOM   1644  C   GLN A 107       2.519  28.036  38.289  1.00  0.110          C  
ATOM   1645  O   GLN A 107       2.714  26.829  38.458  1.00  0.110          O  
ATOM   1646  CB  GLN A 107       4.375  29.607  38.901  1.00  0.150          C  
ATOM   1647  CG  GLN A 107       5.658  30.285  38.449  1.00  0.150          C  
ATOM   1648  CD  GLN A 107       6.637  29.304  37.832  1.00  0.150          C  
ATOM   1649  OE1 GLN A 107       6.877  28.223  38.372  1.00  0.150          O  
ATOM   1650  NE2 GLN A 107       7.206  29.677  36.693  1.00  0.150          N  
ATOM   1651  H   GLN A 107       3.107  30.850  36.986  1.00  0.120          H  
ATOM   1652  HA  GLN A 107       4.351  28.244  37.265  1.00  0.130          H  
ATOM   1653 1HB  GLN A 107       3.720  30.360  39.341  1.00  0.180          H  
ATOM   1654 2HB  GLN A 107       4.618  28.885  39.680  1.00  0.180          H  
ATOM   1655 1HG  GLN A 107       5.415  31.036  37.701  1.00  0.180          H  
ATOM   1656 2HG  GLN A 107       6.137  30.753  39.310  1.00  0.180          H  
ATOM   1657 1HE2 GLN A 107       7.866  29.074  36.240  1.00  0.180          H  
ATOM   1658 2HE2 GLN A 107       6.985  30.563  36.287  1.00  0.180          H  
ATOM   1659  N   GLY A 108       1.330  28.611  38.501  1.00  0.110          N  
ATOM   1660  CA  GLY A 108       0.210  27.816  38.963  1.00  0.110          C  
ATOM   1661  C   GLY A 108      -0.136  26.752  37.929  1.00  0.110          C  
ATOM   1662  O   GLY A 108      -0.407  25.595  38.281  1.00  0.110          O  
ATOM   1663  H   GLY A 108       1.191  29.629  38.403  1.00  0.130          H  
ATOM   1664 1HA  GLY A 108       0.459  27.349  39.915  1.00  0.130          H  
ATOM   1665 2HA  GLY A 108      -0.647  28.467  39.133  1.00  0.130          H  
ATOM   1666  N   ALA A 109      -0.143  27.142  36.644  1.00  0.100          N  
ATOM   1667  CA  ALA A 109      -0.448  26.214  35.575  1.00  0.100          C  
ATOM   1668  C   ALA A 109       0.566  25.084  35.504  1.00  0.110          C  
ATOM   1669  O   ALA A 109       0.173  23.922  35.377  1.00  0.110          O  
ATOM   1670  CB  ALA A 109      -0.502  26.948  34.263  1.00  0.140          C  
ATOM   1671  H   ALA A 109       0.044  28.124  36.411  1.00  0.120          H  
ATOM   1672  HA  ALA A 109      -1.412  25.781  35.780  1.00  0.120          H  
ATOM   1673 1HB  ALA A 109      -0.763  26.257  33.463  1.00  0.170          H  
ATOM   1674 2HB  ALA A 109      -1.246  27.730  34.326  1.00  0.170          H  
ATOM   1675 3HB  ALA A 109       0.466  27.391  34.072  1.00  0.170          H  
ATOM   1676  N   LEU A 110       1.859  25.398  35.662  1.00  0.110          N  
ATOM   1677  CA  LEU A 110       2.878  24.361  35.633  1.00  0.110          C  
ATOM   1678  C   LEU A 110       2.697  23.387  36.777  1.00  0.120          C  
ATOM   1679  O   LEU A 110       2.839  22.172  36.587  1.00  0.120          O  
ATOM   1680  CB  LEU A 110       4.282  24.983  35.715  1.00  0.150          C  
ATOM   1681  CG  LEU A 110       4.795  25.755  34.478  1.00  0.150          C  
ATOM   1682  CD1 LEU A 110       6.064  26.500  34.841  1.00  0.150          C  
ATOM   1683  CD2 LEU A 110       5.075  24.770  33.343  1.00  0.150          C  
ATOM   1684  H   LEU A 110       2.137  26.382  35.741  1.00  0.130          H  
ATOM   1685  HA  LEU A 110       2.771  23.807  34.708  1.00  0.130          H  
ATOM   1686 1HB  LEU A 110       4.281  25.689  36.550  1.00  0.180          H  
ATOM   1687 2HB  LEU A 110       4.998  24.197  35.943  1.00  0.180          H  
ATOM   1688  HG  LEU A 110       4.062  26.478  34.168  1.00  0.180          H  
ATOM   1689 1HD1 LEU A 110       6.423  27.050  33.972  1.00  0.180          H  
ATOM   1690 2HD1 LEU A 110       5.851  27.198  35.646  1.00  0.180          H  
ATOM   1691 3HD1 LEU A 110       6.825  25.795  35.165  1.00  0.180          H  
ATOM   1692 1HD2 LEU A 110       5.451  25.291  32.483  1.00  0.180          H  
ATOM   1693 2HD2 LEU A 110       5.822  24.046  33.665  1.00  0.180          H  
ATOM   1694 3HD2 LEU A 110       4.170  24.258  33.072  1.00  0.180          H  
ATOM   1695  N   GLN A 111       2.358  23.897  37.963  1.00  0.120          N  
ATOM   1696  CA  GLN A 111       2.155  23.026  39.105  1.00  0.130          C  
ATOM   1697  C   GLN A 111       0.964  22.103  38.867  1.00  0.130          C  
ATOM   1698  O   GLN A 111       1.032  20.911  39.174  1.00  0.140          O  
ATOM   1699  CB  GLN A 111       1.958  23.864  40.360  1.00  0.180          C  
ATOM   1700  CG  GLN A 111       3.212  24.594  40.818  1.00  0.180          C  
ATOM   1701  CD  GLN A 111       2.934  25.550  41.954  1.00  0.180          C  
ATOM   1702  OE1 GLN A 111       1.778  25.725  42.359  1.00  0.180          O  
ATOM   1703  NE2 GLN A 111       3.980  26.177  42.474  1.00  0.180          N  
ATOM   1704  H   GLN A 111       2.298  24.917  38.077  1.00  0.140          H  
ATOM   1705  HA  GLN A 111       3.043  22.411  39.233  1.00  0.160          H  
ATOM   1706 1HB  GLN A 111       1.182  24.607  40.177  1.00  0.210          H  
ATOM   1707 2HB  GLN A 111       1.628  23.231  41.166  1.00  0.210          H  
ATOM   1708 1HG  GLN A 111       3.932  23.856  41.167  1.00  0.210          H  
ATOM   1709 2HG  GLN A 111       3.635  25.152  39.990  1.00  0.210          H  
ATOM   1710 1HE2 GLN A 111       3.852  26.822  43.228  1.00  0.210          H  
ATOM   1711 2HE2 GLN A 111       4.899  26.008  42.112  1.00  0.210          H  
ATOM   1712  N   CYS A 112      -0.109  22.634  38.277  1.00  0.120          N  
ATOM   1713  CA  CYS A 112      -1.285  21.829  37.985  1.00  0.120          C  
ATOM   1714  C   CYS A 112      -1.016  20.765  36.919  1.00  0.120          C  
ATOM   1715  O   CYS A 112      -1.458  19.618  37.056  1.00  0.130          O  
ATOM   1716  CB  CYS A 112      -2.415  22.719  37.520  1.00  0.170          C  
ATOM   1717  SG  CYS A 112      -3.076  23.756  38.785  1.00  0.170          S  
ATOM   1718  H   CYS A 112      -0.118  23.642  38.085  1.00  0.140          H  
ATOM   1719  HA  CYS A 112      -1.592  21.331  38.902  1.00  0.140          H  
ATOM   1720 1HB  CYS A 112      -2.068  23.352  36.710  1.00  0.200          H  
ATOM   1721 2HB  CYS A 112      -3.200  22.115  37.151  1.00  0.200          H  
ATOM   1722  HG  CYS A 112      -2.072  24.674  38.719  1.00  0.200          H  
ATOM   1723  N   TYR A 113      -0.264  21.129  35.870  1.00  0.110          N  
ATOM   1724  CA  TYR A 113       0.060  20.190  34.807  1.00  0.110          C  
ATOM   1725  C   TYR A 113       0.934  19.086  35.373  1.00  0.120          C  
ATOM   1726  O   TYR A 113       0.727  17.904  35.076  1.00  0.120          O  
ATOM   1727  CB  TYR A 113       0.814  20.892  33.677  1.00  0.150          C  
ATOM   1728  CG  TYR A 113       0.034  21.946  32.881  1.00  0.150          C  
ATOM   1729  CD1 TYR A 113       0.741  22.942  32.251  1.00  0.150          C  
ATOM   1730  CD2 TYR A 113      -1.351  21.932  32.769  1.00  0.150          C  
ATOM   1731  CE1 TYR A 113       0.090  23.887  31.516  1.00  0.150          C  
ATOM   1732  CE2 TYR A 113      -1.983  22.907  32.031  1.00  0.150          C  
ATOM   1733  CZ  TYR A 113      -1.252  23.882  31.408  1.00  0.150          C  
ATOM   1734  OH  TYR A 113      -1.857  24.841  30.635  1.00  0.150          O  
ATOM   1735  H   TYR A 113       0.048  22.102  35.790  1.00  0.130          H  
ATOM   1736  HA  TYR A 113      -0.852  19.730  34.436  1.00  0.130          H  
ATOM   1737 1HB  TYR A 113       1.693  21.381  34.097  1.00  0.180          H  
ATOM   1738 2HB  TYR A 113       1.166  20.143  32.978  1.00  0.180          H  
ATOM   1739  HD1 TYR A 113       1.824  22.967  32.324  1.00  0.180          H  
ATOM   1740  HD2 TYR A 113      -1.945  21.169  33.242  1.00  0.180          H  
ATOM   1741  HE1 TYR A 113       0.637  24.640  31.003  1.00  0.180          H  
ATOM   1742  HE2 TYR A 113      -3.064  22.893  31.932  1.00  0.180          H  
ATOM   1743  HH  TYR A 113      -2.780  24.584  30.460  1.00  0.180          H  
ATOM   1744  N   THR A 114       1.888  19.474  36.228  1.00  0.120          N  
ATOM   1745  CA  THR A 114       2.801  18.541  36.848  1.00  0.130          C  
ATOM   1746  C   THR A 114       2.025  17.559  37.695  1.00  0.140          C  
ATOM   1747  O   THR A 114       2.265  16.353  37.604  1.00  0.140          O  
ATOM   1748  CB  THR A 114       3.841  19.275  37.723  1.00  0.180          C  
ATOM   1749  OG1 THR A 114       4.628  20.155  36.902  1.00  0.180          O  
ATOM   1750  CG2 THR A 114       4.754  18.262  38.408  1.00  0.180          C  
ATOM   1751  H   THR A 114       2.017  20.468  36.424  1.00  0.140          H  
ATOM   1752  HA  THR A 114       3.323  17.990  36.068  1.00  0.160          H  
ATOM   1753  HB  THR A 114       3.330  19.865  38.479  1.00  0.210          H  
ATOM   1754  HG1 THR A 114       4.066  20.907  36.614  1.00  0.210          H  
ATOM   1755 1HG2 THR A 114       5.482  18.791  39.018  1.00  0.210          H  
ATOM   1756 2HG2 THR A 114       4.168  17.607  39.039  1.00  0.210          H  
ATOM   1757 3HG2 THR A 114       5.272  17.671  37.655  1.00  0.210          H  
ATOM   1758  N   ARG A 115       1.095  18.061  38.519  1.00  0.140          N  
ATOM   1759  CA  ARG A 115       0.306  17.175  39.350  1.00  0.140          C  
ATOM   1760  C   ARG A 115      -0.542  16.231  38.512  1.00  0.140          C  
ATOM   1761  O   ARG A 115      -0.622  15.051  38.841  1.00  0.150          O  
ATOM   1762  CB  ARG A 115      -0.566  17.941  40.329  1.00  0.200          C  
ATOM   1763  CG  ARG A 115       0.215  18.592  41.486  1.00  0.200          C  
ATOM   1764  CD  ARG A 115      -0.681  19.044  42.578  1.00  0.200          C  
ATOM   1765  NE  ARG A 115      -1.598  20.101  42.155  1.00  0.200          N  
ATOM   1766  CZ  ARG A 115      -1.392  21.432  42.204  1.00  0.200          C  
ATOM   1767  NH1 ARG A 115      -0.284  21.948  42.672  1.00  0.200          N  
ATOM   1768  NH2 ARG A 115      -2.344  22.242  41.781  1.00  0.200          N  
ATOM   1769  H   ARG A 115       0.966  19.074  38.587  1.00  0.170          H  
ATOM   1770  HA  ARG A 115       0.993  16.576  39.943  1.00  0.170          H  
ATOM   1771 1HB  ARG A 115      -1.085  18.738  39.793  1.00  0.240          H  
ATOM   1772 2HB  ARG A 115      -1.323  17.279  40.750  1.00  0.240          H  
ATOM   1773 1HG  ARG A 115       0.917  17.862  41.894  1.00  0.240          H  
ATOM   1774 2HG  ARG A 115       0.766  19.446  41.122  1.00  0.240          H  
ATOM   1775 1HD  ARG A 115      -1.281  18.195  42.912  1.00  0.240          H  
ATOM   1776 2HD  ARG A 115      -0.087  19.407  43.411  1.00  0.240          H  
ATOM   1777  HE  ARG A 115      -2.479  19.799  41.783  1.00  0.240          H  
ATOM   1778 1HH1 ARG A 115       0.460  21.356  43.007  1.00  0.240          H  
ATOM   1779 2HH1 ARG A 115      -0.197  22.958  42.705  1.00  0.240          H  
ATOM   1780 1HH2 ARG A 115      -3.211  21.866  41.422  1.00  0.240          H  
ATOM   1781 2HH2 ARG A 115      -2.207  23.244  41.809  1.00  0.240          H  
ATOM   1782  N   ALA A 116      -1.155  16.710  37.418  1.00  0.140          N  
ATOM   1783  CA  ALA A 116      -1.974  15.818  36.598  1.00  0.140          C  
ATOM   1784  C   ALA A 116      -1.132  14.652  36.071  1.00  0.150          C  
ATOM   1785  O   ALA A 116      -1.585  13.501  36.074  1.00  0.160          O  
ATOM   1786  CB  ALA A 116      -2.589  16.581  35.438  1.00  0.200          C  
ATOM   1787  H   ALA A 116      -1.099  17.709  37.192  1.00  0.170          H  
ATOM   1788  HA  ALA A 116      -2.768  15.417  37.220  1.00  0.170          H  
ATOM   1789 1HB  ALA A 116      -3.213  15.916  34.848  1.00  0.240          H  
ATOM   1790 2HB  ALA A 116      -3.187  17.395  35.813  1.00  0.240          H  
ATOM   1791 3HB  ALA A 116      -1.792  16.984  34.821  1.00  0.240          H  
ATOM   1792  N   ILE A 117       0.114  14.949  35.675  1.00  0.140          N  
ATOM   1793  CA  ILE A 117       1.063  13.948  35.192  1.00  0.140          C  
ATOM   1794  C   ILE A 117       1.472  12.993  36.314  1.00  0.160          C  
ATOM   1795  O   ILE A 117       1.546  11.791  36.103  1.00  0.160          O  
ATOM   1796  CB  ILE A 117       2.293  14.615  34.541  1.00  0.200          C  
ATOM   1797  CG1 ILE A 117       1.815  15.328  33.248  1.00  0.200          C  
ATOM   1798  CG2 ILE A 117       3.379  13.559  34.233  1.00  0.200          C  
ATOM   1799  CD1 ILE A 117       2.781  16.295  32.618  1.00  0.200          C  
ATOM   1800  H   ILE A 117       0.388  15.940  35.661  1.00  0.170          H  
ATOM   1801  HA  ILE A 117       0.566  13.357  34.420  1.00  0.170          H  
ATOM   1802  HB  ILE A 117       2.693  15.375  35.214  1.00  0.240          H  
ATOM   1803 1HG1 ILE A 117       1.559  14.571  32.504  1.00  0.240          H  
ATOM   1804 2HG1 ILE A 117       0.931  15.877  33.497  1.00  0.240          H  
ATOM   1805 1HG2 ILE A 117       4.235  14.035  33.771  1.00  0.240          H  
ATOM   1806 2HG2 ILE A 117       3.705  13.069  35.150  1.00  0.240          H  
ATOM   1807 3HG2 ILE A 117       2.971  12.817  33.557  1.00  0.240          H  
ATOM   1808 1HD1 ILE A 117       2.321  16.744  31.745  1.00  0.240          H  
ATOM   1809 2HD1 ILE A 117       3.008  17.069  33.343  1.00  0.240          H  
ATOM   1810 3HD1 ILE A 117       3.693  15.791  32.320  1.00  0.240          H  
ATOM   1811  N   GLN A 118       1.785  13.519  37.500  1.00  0.160          N  
ATOM   1812  CA  GLN A 118       2.168  12.668  38.625  1.00  0.180          C  
ATOM   1813  C   GLN A 118       1.039  11.705  39.001  1.00  0.200          C  
ATOM   1814  O   GLN A 118       1.289  10.537  39.305  1.00  0.220          O  
ATOM   1815  CB  GLN A 118       2.505  13.526  39.841  1.00  0.240          C  
ATOM   1816  CG  GLN A 118       3.785  14.333  39.736  1.00  0.240          C  
ATOM   1817  CD  GLN A 118       3.899  15.302  40.887  1.00  0.240          C  
ATOM   1818  OE1 GLN A 118       2.895  15.535  41.571  1.00  0.240          O  
ATOM   1819  NE2 GLN A 118       5.084  15.854  41.114  1.00  0.240          N  
ATOM   1820  H   GLN A 118       1.771  14.536  37.612  1.00  0.190          H  
ATOM   1821  HA  GLN A 118       3.039  12.083  38.337  1.00  0.220          H  
ATOM   1822 1HB  GLN A 118       1.685  14.219  40.010  1.00  0.290          H  
ATOM   1823 2HB  GLN A 118       2.578  12.890  40.720  1.00  0.290          H  
ATOM   1824 1HG  GLN A 118       4.632  13.651  39.778  1.00  0.290          H  
ATOM   1825 2HG  GLN A 118       3.801  14.882  38.805  1.00  0.290          H  
ATOM   1826 1HE2 GLN A 118       5.199  16.499  41.872  1.00  0.290          H  
ATOM   1827 2HE2 GLN A 118       5.866  15.628  40.532  1.00  0.290          H  
ATOM   1828  N   ILE A 119      -0.206  12.192  38.949  1.00  0.190          N  
ATOM   1829  CA  ILE A 119      -1.380  11.382  39.243  1.00  0.210          C  
ATOM   1830  C   ILE A 119      -1.501  10.267  38.220  1.00  0.240          C  
ATOM   1831  O   ILE A 119      -1.735   9.109  38.575  1.00  0.280          O  
ATOM   1832  CB  ILE A 119      -2.659  12.238  39.230  1.00  0.290          C  
ATOM   1833  CG1 ILE A 119      -2.647  13.222  40.407  1.00  0.290          C  
ATOM   1834  CG2 ILE A 119      -3.886  11.319  39.307  1.00  0.290          C  
ATOM   1835  CD1 ILE A 119      -3.662  14.341  40.285  1.00  0.290          C  
ATOM   1836  H   ILE A 119      -0.327  13.187  38.732  1.00  0.230          H  
ATOM   1837  HA  ILE A 119      -1.260  10.937  40.228  1.00  0.250          H  
ATOM   1838  HB  ILE A 119      -2.693  12.826  38.316  1.00  0.340          H  
ATOM   1839 1HG1 ILE A 119      -2.868  12.668  41.318  1.00  0.340          H  
ATOM   1840 2HG1 ILE A 119      -1.658  13.653  40.507  1.00  0.340          H  
ATOM   1841 1HG2 ILE A 119      -4.789  11.903  39.297  1.00  0.340          H  
ATOM   1842 2HG2 ILE A 119      -3.917  10.636  38.464  1.00  0.340          H  
ATOM   1843 3HG2 ILE A 119      -3.830  10.745  40.225  1.00  0.340          H  
ATOM   1844 1HD1 ILE A 119      -3.585  14.975  41.165  1.00  0.340          H  
ATOM   1845 2HD1 ILE A 119      -3.445  14.929  39.401  1.00  0.340          H  
ATOM   1846 3HD1 ILE A 119      -4.661  13.959  40.211  1.00  0.340          H  
ATOM   1847  N   ASN A 120      -1.375  10.619  36.942  1.00  0.240          N  
ATOM   1848  CA  ASN A 120      -1.436   9.634  35.890  1.00  0.310          C  
ATOM   1849  C   ASN A 120      -0.477   9.973  34.747  1.00  0.210          C  
ATOM   1850  O   ASN A 120      -0.856  10.702  33.832  1.00  0.210          O  
ATOM   1851  CB  ASN A 120      -2.834   9.489  35.341  1.00  0.410          C  
ATOM   1852  CG  ASN A 120      -2.888   8.372  34.332  1.00  0.410          C  
ATOM   1853  OD1 ASN A 120      -1.859   7.691  34.094  1.00  0.410          O  
ATOM   1854  ND2 ASN A 120      -4.046   8.165  33.744  1.00  0.410          N  
ATOM   1855  H   ASN A 120      -1.240  11.606  36.701  1.00  0.290          H  
ATOM   1856  HA  ASN A 120      -1.172   8.669  36.312  1.00  0.370          H  
ATOM   1857 1HB  ASN A 120      -3.527   9.272  36.156  1.00  0.490          H  
ATOM   1858 2HB  ASN A 120      -3.149  10.422  34.880  1.00  0.490          H  
ATOM   1859 1HD2 ASN A 120      -4.157   7.430  33.071  1.00  0.490          H  
ATOM   1860 2HD2 ASN A 120      -4.832   8.739  33.978  1.00  0.490          H  
ATOM   1861  N   PRO A 121       0.742   9.408  34.712  1.00  0.200          N  
ATOM   1862  CA  PRO A 121       1.766   9.665  33.707  1.00  0.180          C  
ATOM   1863  C   PRO A 121       1.298   9.370  32.275  1.00  0.170          C  
ATOM   1864  O   PRO A 121       1.882   9.862  31.312  1.00  0.180          O  
ATOM   1865  CB  PRO A 121       2.892   8.714  34.137  1.00  0.270          C  
ATOM   1866  CG  PRO A 121       2.685   8.527  35.631  1.00  0.270          C  
ATOM   1867  CD  PRO A 121       1.187   8.540  35.825  1.00  0.270          C  
ATOM   1868  HA  PRO A 121       2.085  10.710  33.802  1.00  0.220          H  
ATOM   1869 1HB  PRO A 121       2.821   7.772  33.572  1.00  0.320          H  
ATOM   1870 2HB  PRO A 121       3.868   9.159  33.896  1.00  0.320          H  
ATOM   1871 1HG  PRO A 121       3.154   7.597  35.979  1.00  0.320          H  
ATOM   1872 2HG  PRO A 121       3.167   9.356  36.182  1.00  0.320          H  
ATOM   1873 1HD  PRO A 121       0.763   7.529  35.741  1.00  0.320          H  
ATOM   1874 2HD  PRO A 121       0.979   9.017  36.807  1.00  0.320          H  
ATOM   1875  N   ALA A 122       0.265   8.529  32.135  1.00  0.160          N  
ATOM   1876  CA  ALA A 122      -0.339   8.150  30.857  1.00  0.170          C  
ATOM   1877  C   ALA A 122      -1.114   9.307  30.223  1.00  0.170          C  
ATOM   1878  O   ALA A 122      -1.595   9.239  29.081  1.00  0.170          O  
ATOM   1879  CB  ALA A 122      -1.256   6.962  31.018  1.00  0.230          C  
ATOM   1880  H   ALA A 122      -0.200   8.154  32.966  1.00  0.190          H  
ATOM   1881  HA  ALA A 122       0.471   7.877  30.192  1.00  0.200          H  
ATOM   1882 1HB  ALA A 122      -1.652   6.680  30.044  1.00  0.280          H  
ATOM   1883 2HB  ALA A 122      -0.700   6.129  31.441  1.00  0.280          H  
ATOM   1884 3HB  ALA A 122      -2.073   7.220  31.669  1.00  0.280          H  
ATOM   1885  N   PHE A 123      -1.450  10.284  31.041  1.00  0.170          N  
ATOM   1886  CA  PHE A 123      -2.356  11.319  30.635  1.00  0.170          C  
ATOM   1887  C   PHE A 123      -1.743  12.332  29.663  1.00  0.150          C  
ATOM   1888  O   PHE A 123      -1.303  13.435  30.023  1.00  0.160          O  
ATOM   1889  CB  PHE A 123      -2.908  11.931  31.917  1.00  0.240          C  
ATOM   1890  CG  PHE A 123      -4.004  12.840  31.756  1.00  0.240          C  
ATOM   1891  CD1 PHE A 123      -5.182  12.419  31.178  1.00  0.240          C  
ATOM   1892  CD2 PHE A 123      -3.908  14.101  32.221  1.00  0.240          C  
ATOM   1893  CE1 PHE A 123      -6.217  13.275  31.049  1.00  0.240          C  
ATOM   1894  CE2 PHE A 123      -4.949  14.958  32.096  1.00  0.240          C  
ATOM   1895  CZ  PHE A 123      -6.099  14.544  31.500  1.00  0.240          C  
ATOM   1896  H   PHE A 123      -1.043  10.334  31.979  1.00  0.200          H  
ATOM   1897  HA  PHE A 123      -3.183  10.835  30.117  1.00  0.200          H  
ATOM   1898 1HB  PHE A 123      -3.236  11.126  32.570  1.00  0.290          H  
ATOM   1899 2HB  PHE A 123      -2.105  12.448  32.443  1.00  0.290          H  
ATOM   1900  HD1 PHE A 123      -5.288  11.396  30.823  1.00  0.290          H  
ATOM   1901  HD2 PHE A 123      -2.987  14.400  32.701  1.00  0.290          H  
ATOM   1902  HE1 PHE A 123      -7.159  12.949  30.593  1.00  0.290          H  
ATOM   1903  HE2 PHE A 123      -4.875  15.943  32.465  1.00  0.290          H  
ATOM   1904  HZ  PHE A 123      -6.945  15.213  31.388  1.00  0.290          H  
ATOM   1905  N   ALA A 124      -1.860  11.958  28.382  1.00  0.160          N  
ATOM   1906  CA  ALA A 124      -1.295  12.662  27.232  1.00  0.150          C  
ATOM   1907  C   ALA A 124      -1.715  14.110  27.177  1.00  0.130          C  
ATOM   1908  O   ALA A 124      -0.934  14.963  26.745  1.00  0.120          O  
ATOM   1909  CB  ALA A 124      -1.746  12.000  25.946  1.00  0.210          C  
ATOM   1910  H   ALA A 124      -2.245  11.018  28.247  1.00  0.190          H  
ATOM   1911  HA  ALA A 124      -0.213  12.615  27.306  1.00  0.180          H  
ATOM   1912 1HB  ALA A 124      -1.309  12.506  25.094  1.00  0.260          H  
ATOM   1913 2HB  ALA A 124      -1.448  10.972  25.941  1.00  0.260          H  
ATOM   1914 3HB  ALA A 124      -2.826  12.054  25.877  1.00  0.260          H  
ATOM   1915  N   ASP A 125      -2.941  14.402  27.595  1.00  0.140          N  
ATOM   1916  CA  ASP A 125      -3.420  15.768  27.556  1.00  0.140          C  
ATOM   1917  C   ASP A 125      -2.573  16.684  28.428  1.00  0.130          C  
ATOM   1918  O   ASP A 125      -2.319  17.833  28.057  1.00  0.150          O  
ATOM   1919  CB  ASP A 125      -4.869  15.848  28.043  1.00  0.200          C  
ATOM   1920  CG  ASP A 125      -5.899  15.234  27.074  1.00  0.200          C  
ATOM   1921  OD1 ASP A 125      -5.565  14.953  25.941  1.00  0.200          O  
ATOM   1922  OD2 ASP A 125      -7.021  15.066  27.463  1.00  0.200          O  
ATOM   1923  H   ASP A 125      -3.558  13.664  27.910  1.00  0.170          H  
ATOM   1924  HA  ASP A 125      -3.368  16.125  26.534  1.00  0.170          H  
ATOM   1925 1HB  ASP A 125      -4.945  15.334  28.994  1.00  0.240          H  
ATOM   1926 2HB  ASP A 125      -5.131  16.890  28.220  1.00  0.240          H  
ATOM   1927  N   ALA A 126      -2.128  16.198  29.597  1.00  0.120          N  
ATOM   1928  CA  ALA A 126      -1.352  17.047  30.490  1.00  0.120          C  
ATOM   1929  C   ALA A 126       0.024  17.241  29.911  1.00  0.110          C  
ATOM   1930  O   ALA A 126       0.602  18.318  30.047  1.00  0.120          O  
ATOM   1931  CB  ALA A 126      -1.279  16.488  31.885  1.00  0.170          C  
ATOM   1932  H   ALA A 126      -2.273  15.215  29.841  1.00  0.140          H  
ATOM   1933  HA  ALA A 126      -1.832  18.022  30.543  1.00  0.140          H  
ATOM   1934 1HB  ALA A 126      -0.701  17.169  32.513  1.00  0.200          H  
ATOM   1935 2HB  ALA A 126      -2.271  16.409  32.276  1.00  0.200          H  
ATOM   1936 3HB  ALA A 126      -0.805  15.507  31.860  1.00  0.200          H  
ATOM   1937  N   HIS A 127       0.543  16.215  29.238  1.00  0.120          N  
ATOM   1938  CA  HIS A 127       1.872  16.337  28.642  1.00  0.120          C  
ATOM   1939  C   HIS A 127       1.843  17.397  27.546  1.00  0.120          C  
ATOM   1940  O   HIS A 127       2.746  18.236  27.466  1.00  0.130          O  
ATOM   1941  CB  HIS A 127       2.342  14.999  28.072  1.00  0.170          C  
ATOM   1942  CG  HIS A 127       2.734  14.008  29.098  1.00  0.170          C  
ATOM   1943  ND1 HIS A 127       3.905  14.105  29.824  1.00  0.170          N  
ATOM   1944  CD2 HIS A 127       2.115  12.898  29.532  1.00  0.170          C  
ATOM   1945  CE1 HIS A 127       3.986  13.073  30.648  1.00  0.170          C  
ATOM   1946  NE2 HIS A 127       2.914  12.330  30.483  1.00  0.170          N  
ATOM   1947  H   HIS A 127       0.015  15.335  29.214  1.00  0.140          H  
ATOM   1948  HA  HIS A 127       2.590  16.653  29.393  1.00  0.140          H  
ATOM   1949 1HB  HIS A 127       1.541  14.559  27.491  1.00  0.200          H  
ATOM   1950 2HB  HIS A 127       3.188  15.158  27.397  1.00  0.200          H  
ATOM   1951  HD2 HIS A 127       1.166  12.511  29.192  1.00  0.200          H  
ATOM   1952  HE1 HIS A 127       4.800  12.870  31.342  1.00  0.200          H  
ATOM   1953  HE2 HIS A 127       2.676  11.451  30.969  1.00  0.200          H  
ATOM   1954  N   SER A 128       0.778  17.401  26.739  1.00  0.130          N  
ATOM   1955  CA  SER A 128       0.616  18.410  25.698  1.00  0.140          C  
ATOM   1956  C   SER A 128       0.500  19.807  26.306  1.00  0.120          C  
ATOM   1957  O   SER A 128       1.133  20.758  25.834  1.00  0.110          O  
ATOM   1958  CB  SER A 128      -0.599  18.110  24.857  1.00  0.190          C  
ATOM   1959  OG  SER A 128      -0.810  19.100  23.883  1.00  0.190          O  
ATOM   1960  H   SER A 128       0.077  16.659  26.834  1.00  0.160          H  
ATOM   1961  HA  SER A 128       1.496  18.385  25.057  1.00  0.170          H  
ATOM   1962 1HB  SER A 128      -0.463  17.147  24.377  1.00  0.230          H  
ATOM   1963 2HB  SER A 128      -1.473  18.033  25.503  1.00  0.230          H  
ATOM   1964  HG  SER A 128      -1.567  18.806  23.374  1.00  0.230          H  
ATOM   1965  N   ASN A 129      -0.314  19.946  27.357  1.00  0.130          N  
ATOM   1966  CA  ASN A 129      -0.497  21.243  27.982  1.00  0.110          C  
ATOM   1967  C   ASN A 129       0.814  21.757  28.603  1.00  0.110          C  
ATOM   1968  O   ASN A 129       1.141  22.953  28.516  1.00  0.110          O  
ATOM   1969  CB  ASN A 129      -1.575  21.135  29.026  1.00  0.160          C  
ATOM   1970  CG  ASN A 129      -2.945  20.939  28.463  1.00  0.160          C  
ATOM   1971  OD1 ASN A 129      -3.216  21.255  27.297  1.00  0.160          O  
ATOM   1972  ND2 ASN A 129      -3.831  20.405  29.263  1.00  0.160          N  
ATOM   1973  H   ASN A 129      -0.856  19.144  27.694  1.00  0.160          H  
ATOM   1974  HA  ASN A 129      -0.806  21.957  27.219  1.00  0.130          H  
ATOM   1975 1HB  ASN A 129      -1.344  20.338  29.732  1.00  0.190          H  
ATOM   1976 2HB  ASN A 129      -1.589  22.038  29.547  1.00  0.190          H  
ATOM   1977 1HD2 ASN A 129      -4.760  20.240  28.942  1.00  0.190          H  
ATOM   1978 2HD2 ASN A 129      -3.582  20.145  30.205  1.00  0.190          H  
ATOM   1979  N   LEU A 130       1.598  20.846  29.184  1.00  0.110          N  
ATOM   1980  CA  LEU A 130       2.868  21.219  29.769  1.00  0.110          C  
ATOM   1981  C   LEU A 130       3.812  21.670  28.665  1.00  0.110          C  
ATOM   1982  O   LEU A 130       4.519  22.678  28.815  1.00  0.110          O  
ATOM   1983  CB  LEU A 130       3.443  20.050  30.583  1.00  0.150          C  
ATOM   1984  CG  LEU A 130       4.784  20.284  31.316  1.00  0.150          C  
ATOM   1985  CD1 LEU A 130       4.670  21.454  32.288  1.00  0.150          C  
ATOM   1986  CD2 LEU A 130       5.149  19.024  32.078  1.00  0.150          C  
ATOM   1987  H   LEU A 130       1.268  19.882  29.282  1.00  0.130          H  
ATOM   1988  HA  LEU A 130       2.694  22.059  30.424  1.00  0.130          H  
ATOM   1989 1HB  LEU A 130       2.704  19.741  31.311  1.00  0.180          H  
ATOM   1990 2HB  LEU A 130       3.591  19.213  29.896  1.00  0.180          H  
ATOM   1991  HG  LEU A 130       5.553  20.505  30.594  1.00  0.180          H  
ATOM   1992 1HD1 LEU A 130       5.624  21.594  32.794  1.00  0.180          H  
ATOM   1993 2HD1 LEU A 130       4.428  22.359  31.743  1.00  0.180          H  
ATOM   1994 3HD1 LEU A 130       3.897  21.250  33.027  1.00  0.180          H  
ATOM   1995 1HD2 LEU A 130       6.100  19.167  32.593  1.00  0.180          H  
ATOM   1996 2HD2 LEU A 130       4.374  18.816  32.807  1.00  0.180          H  
ATOM   1997 3HD2 LEU A 130       5.235  18.188  31.380  1.00  0.180          H  
ATOM   1998  N   ALA A 131       3.807  20.943  27.541  1.00  0.110          N  
ATOM   1999  CA  ALA A 131       4.649  21.272  26.413  1.00  0.100          C  
ATOM   2000  C   ALA A 131       4.367  22.682  25.929  1.00  0.110          C  
ATOM   2001  O   ALA A 131       5.307  23.412  25.604  1.00  0.110          O  
ATOM   2002  CB  ALA A 131       4.398  20.315  25.284  1.00  0.140          C  
ATOM   2003  H   ALA A 131       3.235  20.094  27.496  1.00  0.130          H  
ATOM   2004  HA  ALA A 131       5.683  21.205  26.736  1.00  0.120          H  
ATOM   2005 1HB  ALA A 131       5.042  20.554  24.456  1.00  0.170          H  
ATOM   2006 2HB  ALA A 131       4.560  19.318  25.581  1.00  0.170          H  
ATOM   2007 3HB  ALA A 131       3.383  20.408  24.995  1.00  0.170          H  
ATOM   2008  N   SER A 132       3.086  23.087  25.937  1.00  0.110          N  
ATOM   2009  CA  SER A 132       2.713  24.431  25.514  1.00  0.110          C  
ATOM   2010  C   SER A 132       3.353  25.509  26.383  1.00  0.090          C  
ATOM   2011  O   SER A 132       3.832  26.505  25.840  1.00  0.090          O  
ATOM   2012  CB  SER A 132       1.203  24.590  25.472  1.00  0.150          C  
ATOM   2013  OG  SER A 132       0.636  23.794  24.451  1.00  0.150          O  
ATOM   2014  H   SER A 132       2.354  22.401  26.160  1.00  0.130          H  
ATOM   2015  HA  SER A 132       3.084  24.579  24.504  1.00  0.130          H  
ATOM   2016 1HB  SER A 132       0.780  24.307  26.431  1.00  0.180          H  
ATOM   2017 2HB  SER A 132       0.954  25.637  25.302  1.00  0.180          H  
ATOM   2018  HG  SER A 132      -0.317  23.936  24.498  1.00  0.180          H  
ATOM   2019  N   ILE A 133       3.410  25.337  27.713  1.00  0.100          N  
ATOM   2020  CA  ILE A 133       4.126  26.376  28.468  1.00  0.090          C  
ATOM   2021  C   ILE A 133       5.598  26.377  28.095  1.00  0.080          C  
ATOM   2022  O   ILE A 133       6.190  27.453  27.941  1.00  0.070          O  
ATOM   2023  CB  ILE A 133       3.975  26.374  30.006  1.00  0.130          C  
ATOM   2024  CG1 ILE A 133       2.544  26.770  30.368  1.00  0.130          C  
ATOM   2025  CG2 ILE A 133       5.007  27.376  30.643  1.00  0.130          C  
ATOM   2026  CD1 ILE A 133       2.168  26.613  31.825  1.00  0.130          C  
ATOM   2027  H   ILE A 133       2.948  24.521  28.142  1.00  0.120          H  
ATOM   2028  HA  ILE A 133       3.723  27.337  28.154  1.00  0.110          H  
ATOM   2029  HB  ILE A 133       4.146  25.365  30.386  1.00  0.160          H  
ATOM   2030 1HG1 ILE A 133       2.386  27.805  30.094  1.00  0.160          H  
ATOM   2031 2HG1 ILE A 133       1.877  26.149  29.774  1.00  0.160          H  
ATOM   2032 1HG2 ILE A 133       4.909  27.388  31.712  1.00  0.160          H  
ATOM   2033 2HG2 ILE A 133       6.029  27.084  30.408  1.00  0.160          H  
ATOM   2034 3HG2 ILE A 133       4.825  28.382  30.258  1.00  0.160          H  
ATOM   2035 1HD1 ILE A 133       1.131  26.904  31.931  1.00  0.160          H  
ATOM   2036 2HD1 ILE A 133       2.295  25.585  32.137  1.00  0.160          H  
ATOM   2037 3HD1 ILE A 133       2.768  27.238  32.450  1.00  0.160          H  
ATOM   2038  N   HIS A 134       6.211  25.198  27.970  1.00  0.090          N  
ATOM   2039  CA  HIS A 134       7.630  25.181  27.631  1.00  0.080          C  
ATOM   2040  C   HIS A 134       7.860  25.907  26.301  1.00  0.080          C  
ATOM   2041  O   HIS A 134       8.812  26.688  26.170  1.00  0.080          O  
ATOM   2042  CB  HIS A 134       8.165  23.748  27.565  1.00  0.120          C  
ATOM   2043  CG  HIS A 134       8.269  23.084  28.908  1.00  0.120          C  
ATOM   2044  ND1 HIS A 134       9.021  23.606  29.951  1.00  0.120          N  
ATOM   2045  CD2 HIS A 134       7.737  21.931  29.377  1.00  0.120          C  
ATOM   2046  CE1 HIS A 134       8.935  22.807  30.995  1.00  0.120          C  
ATOM   2047  NE2 HIS A 134       8.171  21.785  30.677  1.00  0.120          N  
ATOM   2048  H   HIS A 134       5.692  24.325  28.131  1.00  0.110          H  
ATOM   2049  HA  HIS A 134       8.192  25.706  28.400  1.00  0.100          H  
ATOM   2050 1HB  HIS A 134       7.503  23.148  26.949  1.00  0.140          H  
ATOM   2051 2HB  HIS A 134       9.141  23.736  27.088  1.00  0.140          H  
ATOM   2052  HD2 HIS A 134       7.094  21.244  28.826  1.00  0.140          H  
ATOM   2053  HE1 HIS A 134       9.422  22.963  31.957  1.00  0.140          H  
ATOM   2054  HE2 HIS A 134       7.947  21.013  31.292  1.00  0.140          H  
ATOM   2055  N   LYS A 135       6.955  25.704  25.334  1.00  0.080          N  
ATOM   2056  CA  LYS A 135       7.026  26.374  24.043  1.00  0.090          C  
ATOM   2057  C   LYS A 135       6.955  27.895  24.216  1.00  0.080          C  
ATOM   2058  O   LYS A 135       7.796  28.629  23.693  1.00  0.070          O  
ATOM   2059  CB  LYS A 135       5.878  25.900  23.139  1.00  0.120          C  
ATOM   2060  CG  LYS A 135       5.816  26.521  21.750  1.00  0.120          C  
ATOM   2061  CD  LYS A 135       4.620  25.972  20.967  1.00  0.120          C  
ATOM   2062  CE  LYS A 135       4.541  26.570  19.569  1.00  0.120          C  
ATOM   2063  NZ  LYS A 135       4.069  28.004  19.605  1.00  0.120          N  
ATOM   2064  H   LYS A 135       6.216  25.014  25.494  1.00  0.100          H  
ATOM   2065  HA  LYS A 135       7.978  26.122  23.586  1.00  0.110          H  
ATOM   2066 1HB  LYS A 135       5.926  24.825  23.023  1.00  0.150          H  
ATOM   2067 2HB  LYS A 135       4.935  26.120  23.623  1.00  0.150          H  
ATOM   2068 1HG  LYS A 135       5.735  27.603  21.835  1.00  0.150          H  
ATOM   2069 2HG  LYS A 135       6.718  26.282  21.208  1.00  0.150          H  
ATOM   2070 1HD  LYS A 135       4.680  24.890  20.897  1.00  0.150          H  
ATOM   2071 2HD  LYS A 135       3.703  26.219  21.504  1.00  0.150          H  
ATOM   2072 1HE  LYS A 135       5.530  26.532  19.111  1.00  0.150          H  
ATOM   2073 2HE  LYS A 135       3.851  25.981  18.962  1.00  0.150          H  
ATOM   2074 1HZ  LYS A 135       4.029  28.375  18.665  1.00  0.150          H  
ATOM   2075 2HZ  LYS A 135       3.144  28.042  20.020  1.00  0.150          H  
ATOM   2076 3HZ  LYS A 135       4.697  28.568  20.162  1.00  0.150          H  
ATOM   2077  N   ASP A 136       5.952  28.379  24.971  1.00  0.080          N  
ATOM   2078  CA  ASP A 136       5.758  29.817  25.208  1.00  0.090          C  
ATOM   2079  C   ASP A 136       6.945  30.446  25.922  1.00  0.080          C  
ATOM   2080  O   ASP A 136       7.288  31.608  25.693  1.00  0.090          O  
ATOM   2081  CB  ASP A 136       4.514  30.100  26.055  1.00  0.120          C  
ATOM   2082  CG  ASP A 136       3.158  29.912  25.353  1.00  0.120          C  
ATOM   2083  OD1 ASP A 136       3.088  29.782  24.156  1.00  0.120          O  
ATOM   2084  OD2 ASP A 136       2.175  29.952  26.074  1.00  0.120          O  
ATOM   2085  H   ASP A 136       5.277  27.721  25.370  1.00  0.100          H  
ATOM   2086  HA  ASP A 136       5.639  30.307  24.244  1.00  0.110          H  
ATOM   2087 1HB  ASP A 136       4.535  29.438  26.924  1.00  0.150          H  
ATOM   2088 2HB  ASP A 136       4.568  31.119  26.432  1.00  0.150          H  
ATOM   2089  N   SER A 137       7.606  29.654  26.756  1.00  0.090          N  
ATOM   2090  CA  SER A 137       8.752  30.079  27.539  1.00  0.120          C  
ATOM   2091  C   SER A 137      10.048  30.092  26.716  1.00  0.150          C  
ATOM   2092  O   SER A 137      11.101  30.493  27.219  1.00  0.220          O  
ATOM   2093  CB  SER A 137       8.915  29.152  28.731  1.00  0.160          C  
ATOM   2094  OG  SER A 137       7.799  29.220  29.584  1.00  0.160          O  
ATOM   2095  H   SER A 137       7.227  28.721  26.943  1.00  0.110          H  
ATOM   2096  HA  SER A 137       8.562  31.089  27.900  1.00  0.140          H  
ATOM   2097 1HB  SER A 137       9.046  28.130  28.381  1.00  0.190          H  
ATOM   2098 2HB  SER A 137       9.813  29.428  29.279  1.00  0.190          H  
ATOM   2099  HG  SER A 137       7.087  28.729  29.121  1.00  0.190          H  
ATOM   2100  N   GLY A 138       9.989  29.625  25.460  1.00  0.110          N  
ATOM   2101  CA  GLY A 138      11.144  29.559  24.573  1.00  0.140          C  
ATOM   2102  C   GLY A 138      11.872  28.220  24.623  1.00  0.130          C  
ATOM   2103  O   GLY A 138      12.814  27.973  23.855  1.00  0.150          O  
ATOM   2104  H   GLY A 138       9.092  29.320  25.074  1.00  0.130          H  
ATOM   2105 1HA  GLY A 138      10.806  29.744  23.554  1.00  0.170          H  
ATOM   2106 2HA  GLY A 138      11.836  30.359  24.827  1.00  0.170          H  
ATOM   2107  N   ASN A 139      11.440  27.324  25.500  1.00  0.150          N  
ATOM   2108  CA  ASN A 139      12.092  26.040  25.632  1.00  0.140          C  
ATOM   2109  C   ASN A 139      11.522  25.074  24.628  1.00  0.130          C  
ATOM   2110  O   ASN A 139      10.805  24.127  24.978  1.00  0.150          O  
ATOM   2111  CB  ASN A 139      11.956  25.511  27.040  1.00  0.200          C  
ATOM   2112  CG  ASN A 139      12.791  24.294  27.298  1.00  0.200          C  
ATOM   2113  OD1 ASN A 139      13.337  23.630  26.379  1.00  0.200          O  
ATOM   2114  ND2 ASN A 139      12.904  23.974  28.566  1.00  0.200          N  
ATOM   2115  H   ASN A 139      10.608  27.520  26.056  1.00  0.180          H  
ATOM   2116  HA  ASN A 139      13.153  26.158  25.408  1.00  0.170          H  
ATOM   2117 1HB  ASN A 139      12.250  26.291  27.743  1.00  0.240          H  
ATOM   2118 2HB  ASN A 139      10.917  25.277  27.242  1.00  0.240          H  
ATOM   2119 1HD2 ASN A 139      13.440  23.173  28.840  1.00  0.240          H  
ATOM   2120 2HD2 ASN A 139      12.436  24.530  29.256  1.00  0.240          H  
ATOM   2121  N   ILE A 140      11.884  25.298  23.376  1.00  0.110          N  
ATOM   2122  CA  ILE A 140      11.336  24.485  22.327  1.00  0.100          C  
ATOM   2123  C   ILE A 140      11.782  23.026  22.479  1.00  0.110          C  
ATOM   2124  O   ILE A 140      10.936  22.143  22.376  1.00  0.120          O  
ATOM   2125  CB  ILE A 140      11.650  25.048  20.909  1.00  0.140          C  
ATOM   2126  CG1 ILE A 140      11.001  26.464  20.682  1.00  0.140          C  
ATOM   2127  CG2 ILE A 140      11.148  24.065  19.899  1.00  0.140          C  
ATOM   2128  CD1 ILE A 140       9.480  26.545  20.719  1.00  0.140          C  
ATOM   2129  H   ILE A 140      12.481  26.117  23.213  1.00  0.130          H  
ATOM   2130  HA  ILE A 140      10.257  24.487  22.436  1.00  0.120          H  
ATOM   2131  HB  ILE A 140      12.701  25.183  20.758  1.00  0.170          H  
ATOM   2132 1HG1 ILE A 140      11.383  27.136  21.452  1.00  0.170          H  
ATOM   2133 2HG1 ILE A 140      11.331  26.830  19.710  1.00  0.170          H  
ATOM   2134 1HG2 ILE A 140      11.336  24.419  18.897  1.00  0.170          H  
ATOM   2135 2HG2 ILE A 140      11.650  23.132  20.036  1.00  0.170          H  
ATOM   2136 3HG2 ILE A 140      10.093  23.925  20.035  1.00  0.170          H  
ATOM   2137 1HD1 ILE A 140       9.177  27.579  20.552  1.00  0.170          H  
ATOM   2138 2HD1 ILE A 140       9.042  25.922  19.942  1.00  0.170          H  
ATOM   2139 3HD1 ILE A 140       9.121  26.231  21.675  1.00  0.170          H  
ATOM   2140  N   PRO A 141      13.068  22.681  22.708  1.00  0.120          N  
ATOM   2141  CA  PRO A 141      13.494  21.299  22.869  1.00  0.130          C  
ATOM   2142  C   PRO A 141      12.657  20.505  23.882  1.00  0.120          C  
ATOM   2143  O   PRO A 141      12.325  19.339  23.628  1.00  0.120          O  
ATOM   2144  CB  PRO A 141      14.942  21.464  23.339  1.00  0.200          C  
ATOM   2145  CG  PRO A 141      15.394  22.764  22.709  1.00  0.200          C  
ATOM   2146  CD  PRO A 141      14.185  23.666  22.818  1.00  0.200          C  
ATOM   2147  HA  PRO A 141      13.459  20.807  21.882  1.00  0.160          H  
ATOM   2148 1HB  PRO A 141      14.973  21.492  24.442  1.00  0.230          H  
ATOM   2149 2HB  PRO A 141      15.542  20.599  23.025  1.00  0.230          H  
ATOM   2150 1HG  PRO A 141      16.273  23.166  23.240  1.00  0.230          H  
ATOM   2151 2HG  PRO A 141      15.703  22.592  21.670  1.00  0.230          H  
ATOM   2152 1HD  PRO A 141      14.200  24.145  23.806  1.00  0.230          H  
ATOM   2153 2HD  PRO A 141      14.208  24.377  22.012  1.00  0.230          H  
ATOM   2154  N   GLU A 142      12.255  21.150  24.999  1.00  0.150          N  
ATOM   2155  CA  GLU A 142      11.448  20.441  25.980  1.00  0.120          C  
ATOM   2156  C   GLU A 142      10.030  20.320  25.468  1.00  0.120          C  
ATOM   2157  O   GLU A 142       9.391  19.280  25.655  1.00  0.130          O  
ATOM   2158  CB  GLU A 142      11.470  21.120  27.340  1.00  0.180          C  
ATOM   2159  CG  GLU A 142      10.793  20.338  28.464  1.00  0.180          C  
ATOM   2160  CD  GLU A 142      11.494  19.044  28.811  1.00  0.180          C  
ATOM   2161  OE1 GLU A 142      12.639  18.893  28.453  1.00  0.180          O  
ATOM   2162  OE2 GLU A 142      10.888  18.218  29.445  1.00  0.180          O  
ATOM   2163  H   GLU A 142      12.565  22.102  25.224  1.00  0.180          H  
ATOM   2164  HA  GLU A 142      11.853  19.436  26.102  1.00  0.140          H  
ATOM   2165 1HB  GLU A 142      12.500  21.300  27.634  1.00  0.220          H  
ATOM   2166 2HB  GLU A 142      10.969  22.080  27.266  1.00  0.220          H  
ATOM   2167 1HG  GLU A 142      10.773  20.967  29.350  1.00  0.220          H  
ATOM   2168 2HG  GLU A 142       9.764  20.122  28.184  1.00  0.220          H  
ATOM   2169  N   ALA A 143       9.515  21.386  24.829  1.00  0.110          N  
ATOM   2170  CA  ALA A 143       8.162  21.335  24.301  1.00  0.110          C  
ATOM   2171  C   ALA A 143       8.046  20.196  23.303  1.00  0.100          C  
ATOM   2172  O   ALA A 143       7.058  19.462  23.316  1.00  0.090          O  
ATOM   2173  CB  ALA A 143       7.793  22.638  23.630  1.00  0.150          C  
ATOM   2174  H   ALA A 143      10.064  22.250  24.737  1.00  0.130          H  
ATOM   2175  HA  ALA A 143       7.480  21.152  25.127  1.00  0.130          H  
ATOM   2176 1HB  ALA A 143       6.774  22.578  23.266  1.00  0.180          H  
ATOM   2177 2HB  ALA A 143       7.879  23.427  24.348  1.00  0.180          H  
ATOM   2178 3HB  ALA A 143       8.465  22.828  22.800  1.00  0.180          H  
ATOM   2179  N   ILE A 144       9.089  19.998  22.492  1.00  0.090          N  
ATOM   2180  CA  ILE A 144       9.108  18.919  21.521  1.00  0.090          C  
ATOM   2181  C   ILE A 144       9.076  17.570  22.208  1.00  0.100          C  
ATOM   2182  O   ILE A 144       8.275  16.710  21.837  1.00  0.100          O  
ATOM   2183  CB  ILE A 144      10.336  19.021  20.580  1.00  0.130          C  
ATOM   2184  CG1 ILE A 144      10.169  20.253  19.651  1.00  0.130          C  
ATOM   2185  CG2 ILE A 144      10.566  17.716  19.804  1.00  0.130          C  
ATOM   2186  CD1 ILE A 144      11.409  20.651  18.871  1.00  0.130          C  
ATOM   2187  H   ILE A 144       9.867  20.662  22.541  1.00  0.110          H  
ATOM   2188  HA  ILE A 144       8.215  19.005  20.908  1.00  0.110          H  
ATOM   2189  HB  ILE A 144      11.219  19.218  21.191  1.00  0.150          H  
ATOM   2190 1HG1 ILE A 144       9.379  20.041  18.936  1.00  0.150          H  
ATOM   2191 2HG1 ILE A 144       9.865  21.097  20.264  1.00  0.150          H  
ATOM   2192 1HG2 ILE A 144      11.444  17.806  19.177  1.00  0.150          H  
ATOM   2193 2HG2 ILE A 144      10.723  16.892  20.491  1.00  0.150          H  
ATOM   2194 3HG2 ILE A 144       9.722  17.503  19.197  1.00  0.150          H  
ATOM   2195 1HD1 ILE A 144      11.183  21.524  18.255  1.00  0.150          H  
ATOM   2196 2HD1 ILE A 144      12.211  20.894  19.569  1.00  0.150          H  
ATOM   2197 3HD1 ILE A 144      11.730  19.846  18.228  1.00  0.150          H  
ATOM   2198  N   ALA A 145       9.933  17.366  23.209  1.00  0.110          N  
ATOM   2199  CA  ALA A 145       9.952  16.093  23.910  1.00  0.120          C  
ATOM   2200  C   ALA A 145       8.601  15.783  24.562  1.00  0.110          C  
ATOM   2201  O   ALA A 145       8.145  14.626  24.556  1.00  0.120          O  
ATOM   2202  CB  ALA A 145      11.036  16.119  24.969  1.00  0.160          C  
ATOM   2203  H   ALA A 145      10.601  18.105  23.455  1.00  0.130          H  
ATOM   2204  HA  ALA A 145      10.167  15.310  23.184  1.00  0.140          H  
ATOM   2205 1HB  ALA A 145      11.074  15.161  25.481  1.00  0.200          H  
ATOM   2206 2HB  ALA A 145      11.998  16.321  24.495  1.00  0.200          H  
ATOM   2207 3HB  ALA A 145      10.817  16.911  25.692  1.00  0.200          H  
ATOM   2208  N   SER A 146       7.966  16.813  25.122  1.00  0.110          N  
ATOM   2209  CA  SER A 146       6.685  16.664  25.788  1.00  0.110          C  
ATOM   2210  C   SER A 146       5.527  16.439  24.795  1.00  0.100          C  
ATOM   2211  O   SER A 146       4.651  15.605  25.060  1.00  0.110          O  
ATOM   2212  CB  SER A 146       6.477  17.838  26.717  1.00  0.150          C  
ATOM   2213  OG  SER A 146       7.397  17.807  27.777  1.00  0.150          O  
ATOM   2214  H   SER A 146       8.420  17.732  25.127  1.00  0.130          H  
ATOM   2215  HA  SER A 146       6.746  15.781  26.424  1.00  0.130          H  
ATOM   2216 1HB  SER A 146       6.627  18.756  26.161  1.00  0.180          H  
ATOM   2217 2HB  SER A 146       5.459  17.828  27.109  1.00  0.180          H  
ATOM   2218  HG  SER A 146       8.238  18.120  27.408  1.00  0.180          H  
ATOM   2219  N   TYR A 147       5.518  17.131  23.637  1.00  0.100          N  
ATOM   2220  CA  TYR A 147       4.456  16.885  22.660  1.00  0.100          C  
ATOM   2221  C   TYR A 147       4.616  15.483  22.095  1.00  0.110          C  
ATOM   2222  O   TYR A 147       3.620  14.786  21.887  1.00  0.110          O  
ATOM   2223  CB  TYR A 147       4.444  17.880  21.496  1.00  0.140          C  
ATOM   2224  CG  TYR A 147       3.924  19.269  21.799  1.00  0.140          C  
ATOM   2225  CD1 TYR A 147       4.734  20.376  21.577  1.00  0.140          C  
ATOM   2226  CD2 TYR A 147       2.639  19.439  22.306  1.00  0.140          C  
ATOM   2227  CE1 TYR A 147       4.265  21.632  21.866  1.00  0.140          C  
ATOM   2228  CE2 TYR A 147       2.179  20.703  22.596  1.00  0.140          C  
ATOM   2229  CZ  TYR A 147       2.996  21.795  22.377  1.00  0.140          C  
ATOM   2230  OH  TYR A 147       2.563  23.067  22.651  1.00  0.140          O  
ATOM   2231  H   TYR A 147       6.217  17.855  23.460  1.00  0.120          H  
ATOM   2232  HA  TYR A 147       3.497  16.931  23.171  1.00  0.120          H  
ATOM   2233 1HB  TYR A 147       5.456  17.983  21.122  1.00  0.170          H  
ATOM   2234 2HB  TYR A 147       3.837  17.464  20.698  1.00  0.170          H  
ATOM   2235  HD1 TYR A 147       5.741  20.250  21.179  1.00  0.170          H  
ATOM   2236  HD2 TYR A 147       1.997  18.580  22.481  1.00  0.170          H  
ATOM   2237  HE1 TYR A 147       4.887  22.498  21.703  1.00  0.170          H  
ATOM   2238  HE2 TYR A 147       1.173  20.840  23.001  1.00  0.170          H  
ATOM   2239  HH  TYR A 147       1.765  23.050  23.220  1.00  0.170          H  
ATOM   2240  N   ARG A 148       5.866  15.057  21.843  1.00  0.110          N  
ATOM   2241  CA  ARG A 148       6.103  13.719  21.332  1.00  0.110          C  
ATOM   2242  C   ARG A 148       5.633  12.677  22.337  1.00  0.120          C  
ATOM   2243  O   ARG A 148       5.049  11.669  21.936  1.00  0.120          O  
ATOM   2244  CB  ARG A 148       7.560  13.518  20.965  1.00  0.150          C  
ATOM   2245  CG  ARG A 148       7.996  14.254  19.699  1.00  0.150          C  
ATOM   2246  CD  ARG A 148       9.441  14.104  19.441  1.00  0.150          C  
ATOM   2247  NE  ARG A 148       9.844  14.757  18.191  1.00  0.150          N  
ATOM   2248  CZ  ARG A 148      11.122  14.988  17.802  1.00  0.150          C  
ATOM   2249  NH1 ARG A 148      12.131  14.630  18.570  1.00  0.150          N  
ATOM   2250  NH2 ARG A 148      11.359  15.578  16.644  1.00  0.150          N  
ATOM   2251  H   ARG A 148       6.665  15.682  21.991  1.00  0.130          H  
ATOM   2252  HA  ARG A 148       5.524  13.598  20.420  1.00  0.130          H  
ATOM   2253 1HB  ARG A 148       8.187  13.876  21.784  1.00  0.180          H  
ATOM   2254 2HB  ARG A 148       7.765  12.457  20.831  1.00  0.180          H  
ATOM   2255 1HG  ARG A 148       7.455  13.850  18.848  1.00  0.180          H  
ATOM   2256 2HG  ARG A 148       7.772  15.314  19.795  1.00  0.180          H  
ATOM   2257 1HD  ARG A 148       9.987  14.560  20.266  1.00  0.180          H  
ATOM   2258 2HD  ARG A 148       9.690  13.047  19.374  1.00  0.180          H  
ATOM   2259  HE  ARG A 148       9.109  15.037  17.558  1.00  0.180          H  
ATOM   2260 1HH1 ARG A 148      11.963  14.179  19.456  1.00  0.180          H  
ATOM   2261 2HH1 ARG A 148      13.081  14.808  18.269  1.00  0.180          H  
ATOM   2262 1HH2 ARG A 148      10.594  15.863  16.052  1.00  0.180          H  
ATOM   2263 2HH2 ARG A 148      12.314  15.763  16.338  1.00  0.180          H  
ATOM   2264  N   THR A 149       5.851  12.924  23.635  1.00  0.120          N  
ATOM   2265  CA  THR A 149       5.386  12.012  24.664  1.00  0.120          C  
ATOM   2266  C   THR A 149       3.868  11.906  24.589  1.00  0.130          C  
ATOM   2267  O   THR A 149       3.314  10.800  24.618  1.00  0.140          O  
ATOM   2268  CB  THR A 149       5.818  12.493  26.067  1.00  0.170          C  
ATOM   2269  OG1 THR A 149       7.261  12.515  26.142  1.00  0.170          O  
ATOM   2270  CG2 THR A 149       5.251  11.559  27.149  1.00  0.170          C  
ATOM   2271  H   THR A 149       6.410  13.734  23.909  1.00  0.140          H  
ATOM   2272  HA  THR A 149       5.813  11.027  24.482  1.00  0.140          H  
ATOM   2273  HB  THR A 149       5.442  13.497  26.242  1.00  0.200          H  
ATOM   2274  HG1 THR A 149       7.613  13.230  25.558  1.00  0.200          H  
ATOM   2275 1HG2 THR A 149       5.566  11.915  28.127  1.00  0.200          H  
ATOM   2276 2HG2 THR A 149       4.164  11.552  27.109  1.00  0.200          H  
ATOM   2277 3HG2 THR A 149       5.623  10.550  26.991  1.00  0.200          H  
ATOM   2278  N   ALA A 150       3.186  13.057  24.488  1.00  0.120          N  
ATOM   2279  CA  ALA A 150       1.733  13.059  24.421  1.00  0.130          C  
ATOM   2280  C   ALA A 150       1.231  12.265  23.216  1.00  0.130          C  
ATOM   2281  O   ALA A 150       0.277  11.500  23.347  1.00  0.140          O  
ATOM   2282  CB  ALA A 150       1.216  14.484  24.340  1.00  0.180          C  
ATOM   2283  H   ALA A 150       3.699  13.945  24.504  1.00  0.140          H  
ATOM   2284  HA  ALA A 150       1.355  12.592  25.324  1.00  0.160          H  
ATOM   2285 1HB  ALA A 150       0.138  14.476  24.319  1.00  0.210          H  
ATOM   2286 2HB  ALA A 150       1.556  15.046  25.195  1.00  0.210          H  
ATOM   2287 3HB  ALA A 150       1.590  14.954  23.436  1.00  0.210          H  
ATOM   2288  N   LEU A 151       1.896  12.409  22.066  1.00  0.130          N  
ATOM   2289  CA  LEU A 151       1.541  11.676  20.854  1.00  0.140          C  
ATOM   2290  C   LEU A 151       1.821  10.183  20.969  1.00  0.150          C  
ATOM   2291  O   LEU A 151       1.047   9.370  20.483  1.00  0.170          O  
ATOM   2292  CB  LEU A 151       2.278  12.293  19.666  1.00  0.190          C  
ATOM   2293  CG  LEU A 151       1.775  13.696  19.262  1.00  0.190          C  
ATOM   2294  CD1 LEU A 151       2.761  14.346  18.330  1.00  0.190          C  
ATOM   2295  CD2 LEU A 151       0.404  13.564  18.550  1.00  0.190          C  
ATOM   2296  H   LEU A 151       2.652  13.102  22.025  1.00  0.160          H  
ATOM   2297  HA  LEU A 151       0.472  11.782  20.708  1.00  0.170          H  
ATOM   2298 1HB  LEU A 151       3.333  12.372  19.922  1.00  0.230          H  
ATOM   2299 2HB  LEU A 151       2.175  11.630  18.809  1.00  0.230          H  
ATOM   2300  HG  LEU A 151       1.676  14.312  20.152  1.00  0.230          H  
ATOM   2301 1HD1 LEU A 151       2.416  15.326  18.073  1.00  0.230          H  
ATOM   2302 2HD1 LEU A 151       3.713  14.430  18.842  1.00  0.230          H  
ATOM   2303 3HD1 LEU A 151       2.880  13.747  17.431  1.00  0.230          H  
ATOM   2304 1HD2 LEU A 151       0.043  14.542  18.270  1.00  0.230          H  
ATOM   2305 2HD2 LEU A 151       0.509  12.950  17.654  1.00  0.230          H  
ATOM   2306 3HD2 LEU A 151      -0.315  13.103  19.197  1.00  0.230          H  
ATOM   2307  N   LYS A 152       2.915   9.787  21.609  1.00  0.150          N  
ATOM   2308  CA  LYS A 152       3.146   8.359  21.776  1.00  0.160          C  
ATOM   2309  C   LYS A 152       2.017   7.749  22.609  1.00  0.160          C  
ATOM   2310  O   LYS A 152       1.528   6.658  22.305  1.00  0.170          O  
ATOM   2311  CB  LYS A 152       4.494   8.093  22.445  1.00  0.220          C  
ATOM   2312  CG  LYS A 152       5.708   8.370  21.567  1.00  0.220          C  
ATOM   2313  CD  LYS A 152       7.006   8.134  22.329  1.00  0.220          C  
ATOM   2314  CE  LYS A 152       8.224   8.439  21.465  1.00  0.220          C  
ATOM   2315  NZ  LYS A 152       9.502   8.248  22.215  1.00  0.220          N  
ATOM   2316  H   LYS A 152       3.598  10.477  21.934  1.00  0.180          H  
ATOM   2317  HA  LYS A 152       3.136   7.886  20.795  1.00  0.190          H  
ATOM   2318 1HB  LYS A 152       4.578   8.727  23.333  1.00  0.260          H  
ATOM   2319 2HB  LYS A 152       4.537   7.058  22.776  1.00  0.260          H  
ATOM   2320 1HG  LYS A 152       5.677   7.709  20.702  1.00  0.260          H  
ATOM   2321 2HG  LYS A 152       5.678   9.393  21.212  1.00  0.260          H  
ATOM   2322 1HD  LYS A 152       7.028   8.779  23.210  1.00  0.260          H  
ATOM   2323 2HD  LYS A 152       7.054   7.096  22.658  1.00  0.260          H  
ATOM   2324 1HE  LYS A 152       8.220   7.780  20.599  1.00  0.260          H  
ATOM   2325 2HE  LYS A 152       8.167   9.474  21.124  1.00  0.260          H  
ATOM   2326 1HZ  LYS A 152      10.283   8.460  21.610  1.00  0.260          H  
ATOM   2327 2HZ  LYS A 152       9.520   8.864  23.016  1.00  0.260          H  
ATOM   2328 3HZ  LYS A 152       9.572   7.289  22.527  1.00  0.260          H  
ATOM   2329  N   LEU A 153       1.601   8.472  23.657  1.00  0.140          N  
ATOM   2330  CA  LEU A 153       0.517   8.043  24.528  1.00  0.140          C  
ATOM   2331  C   LEU A 153      -0.843   8.065  23.815  1.00  0.150          C  
ATOM   2332  O   LEU A 153      -1.657   7.151  23.983  1.00  0.170          O  
ATOM   2333  CB  LEU A 153       0.491   8.964  25.746  1.00  0.200          C  
ATOM   2334  CG  LEU A 153       1.663   8.870  26.740  1.00  0.200          C  
ATOM   2335  CD1 LEU A 153       1.559  10.041  27.701  1.00  0.200          C  
ATOM   2336  CD2 LEU A 153       1.602   7.558  27.491  1.00  0.200          C  
ATOM   2337  H   LEU A 153       2.094   9.347  23.872  1.00  0.170          H  
ATOM   2338  HA  LEU A 153       0.711   7.021  24.834  1.00  0.170          H  
ATOM   2339 1HB  LEU A 153       0.495   9.977  25.376  1.00  0.240          H  
ATOM   2340 2HB  LEU A 153      -0.435   8.794  26.297  1.00  0.240          H  
ATOM   2341  HG  LEU A 153       2.612   8.942  26.214  1.00  0.240          H  
ATOM   2342 1HD1 LEU A 153       2.379  10.003  28.418  1.00  0.240          H  
ATOM   2343 2HD1 LEU A 153       1.618  10.967  27.139  1.00  0.240          H  
ATOM   2344 3HD1 LEU A 153       0.631  10.005  28.225  1.00  0.240          H  
ATOM   2345 1HD2 LEU A 153       2.421   7.515  28.209  1.00  0.240          H  
ATOM   2346 2HD2 LEU A 153       0.653   7.493  28.008  1.00  0.240          H  
ATOM   2347 3HD2 LEU A 153       1.690   6.724  26.806  1.00  0.240          H  
ATOM   2348  N   LYS A 154      -1.090   9.102  23.010  1.00  0.150          N  
ATOM   2349  CA  LYS A 154      -2.317   9.223  22.241  1.00  0.170          C  
ATOM   2350  C   LYS A 154      -2.008   9.717  20.817  1.00  0.150          C  
ATOM   2351  O   LYS A 154      -2.055  10.918  20.562  1.00  0.130          O  
ATOM   2352  CB  LYS A 154      -3.293  10.164  22.951  1.00  0.230          C  
ATOM   2353  CG  LYS A 154      -4.654  10.335  22.249  1.00  0.230          C  
ATOM   2354  CD  LYS A 154      -5.719  10.922  23.200  1.00  0.230          C  
ATOM   2355  CE  LYS A 154      -5.456  12.383  23.586  1.00  0.230          C  
ATOM   2356  NZ  LYS A 154      -6.564  12.938  24.436  1.00  0.230          N  
ATOM   2357  H   LYS A 154      -0.404   9.854  22.949  1.00  0.180          H  
ATOM   2358  HA  LYS A 154      -2.798   8.250  22.196  1.00  0.200          H  
ATOM   2359 1HB  LYS A 154      -3.467   9.806  23.966  1.00  0.280          H  
ATOM   2360 2HB  LYS A 154      -2.826  11.148  23.026  1.00  0.280          H  
ATOM   2361 1HG  LYS A 154      -4.552  10.991  21.385  1.00  0.280          H  
ATOM   2362 2HG  LYS A 154      -4.996   9.365  21.896  1.00  0.280          H  
ATOM   2363 1HD  LYS A 154      -6.696  10.862  22.718  1.00  0.280          H  
ATOM   2364 2HD  LYS A 154      -5.749  10.325  24.110  1.00  0.280          H  
ATOM   2365 1HE  LYS A 154      -4.531  12.443  24.150  1.00  0.280          H  
ATOM   2366 2HE  LYS A 154      -5.363  12.990  22.687  1.00  0.280          H  
ATOM   2367 1HZ  LYS A 154      -6.340  13.903  24.705  1.00  0.280          H  
ATOM   2368 2HZ  LYS A 154      -7.439  12.921  23.945  1.00  0.280          H  
ATOM   2369 3HZ  LYS A 154      -6.646  12.401  25.281  1.00  0.280          H  
ATOM   2370  N   PRO A 155      -1.755   8.808  19.853  1.00  0.160          N  
ATOM   2371  CA  PRO A 155      -1.376   9.096  18.470  1.00  0.210          C  
ATOM   2372  C   PRO A 155      -2.364   9.942  17.667  1.00  0.280          C  
ATOM   2373  O   PRO A 155      -1.968  10.620  16.719  1.00  0.450          O  
ATOM   2374  CB  PRO A 155      -1.264   7.689  17.866  1.00  0.320          C  
ATOM   2375  CG  PRO A 155      -0.954   6.786  19.045  1.00  0.320          C  
ATOM   2376  CD  PRO A 155      -1.722   7.364  20.195  1.00  0.320          C  
ATOM   2377  HA  PRO A 155      -0.389   9.583  18.477  1.00  0.250          H  
ATOM   2378 1HB  PRO A 155      -2.200   7.427  17.354  1.00  0.380          H  
ATOM   2379 2HB  PRO A 155      -0.470   7.677  17.105  1.00  0.380          H  
ATOM   2380 1HG  PRO A 155      -1.228   5.744  18.826  1.00  0.380          H  
ATOM   2381 2HG  PRO A 155       0.134   6.794  19.251  1.00  0.380          H  
ATOM   2382 1HD  PRO A 155      -2.731   6.938  20.257  1.00  0.380          H  
ATOM   2383 2HD  PRO A 155      -1.123   7.178  21.102  1.00  0.380          H  
ATOM   2384  N   ASP A 156      -3.640   9.968  18.047  1.00  0.260          N  
ATOM   2385  CA  ASP A 156      -4.580  10.766  17.277  1.00  0.370          C  
ATOM   2386  C   ASP A 156      -4.967  11.952  18.121  1.00  0.440          C  
ATOM   2387  O   ASP A 156      -6.087  12.064  18.616  1.00  1.080          O  
ATOM   2388  CB  ASP A 156      -5.824   9.960  16.892  1.00  0.470          C  
ATOM   2389  CG  ASP A 156      -6.750  10.711  15.910  1.00  0.470          C  
ATOM   2390  OD1 ASP A 156      -6.305  11.675  15.316  1.00  0.470          O  
ATOM   2391  OD2 ASP A 156      -7.878  10.294  15.742  1.00  0.470          O  
ATOM   2392  H   ASP A 156      -3.991   9.428  18.821  1.00  0.310          H  
ATOM   2393  HA  ASP A 156      -4.101  11.131  16.370  1.00  0.440          H  
ATOM   2394 1HB  ASP A 156      -5.517   9.021  16.433  1.00  0.570          H  
ATOM   2395 2HB  ASP A 156      -6.392   9.715  17.790  1.00  0.570          H  
ATOM   2396  N   PHE A 157      -4.004  12.835  18.287  1.00  0.280          N  
ATOM   2397  CA  PHE A 157      -4.156  14.023  19.084  1.00  0.170          C  
ATOM   2398  C   PHE A 157      -3.768  15.216  18.203  1.00  0.220          C  
ATOM   2399  O   PHE A 157      -2.594  15.597  18.175  1.00  0.410          O  
ATOM   2400  CB  PHE A 157      -3.239  13.872  20.298  1.00  0.280          C  
ATOM   2401  CG  PHE A 157      -3.349  14.821  21.424  1.00  0.280          C  
ATOM   2402  CD1 PHE A 157      -4.166  15.948  21.410  1.00  0.280          C  
ATOM   2403  CD2 PHE A 157      -2.606  14.544  22.573  1.00  0.280          C  
ATOM   2404  CE1 PHE A 157      -4.220  16.766  22.513  1.00  0.280          C  
ATOM   2405  CE2 PHE A 157      -2.672  15.364  23.660  1.00  0.280          C  
ATOM   2406  CZ  PHE A 157      -3.477  16.478  23.628  1.00  0.280          C  
ATOM   2407  H   PHE A 157      -3.115  12.632  17.837  1.00  0.340          H  
ATOM   2408  HA  PHE A 157      -5.183  14.098  19.430  1.00  0.200          H  
ATOM   2409 1HB  PHE A 157      -3.401  12.891  20.708  1.00  0.340          H  
ATOM   2410 2HB  PHE A 157      -2.223  13.888  19.967  1.00  0.340          H  
ATOM   2411  HD1 PHE A 157      -4.773  16.188  20.547  1.00  0.340          H  
ATOM   2412  HD2 PHE A 157      -1.968  13.651  22.595  1.00  0.340          H  
ATOM   2413  HE1 PHE A 157      -4.869  17.647  22.510  1.00  0.340          H  
ATOM   2414  HE2 PHE A 157      -2.098  15.140  24.550  1.00  0.340          H  
ATOM   2415  HZ  PHE A 157      -3.540  17.132  24.493  1.00  0.340          H  
ATOM   2416  N   PRO A 158      -4.728  15.802  17.446  1.00  0.150          N  
ATOM   2417  CA  PRO A 158      -4.568  16.908  16.511  1.00  0.160          C  
ATOM   2418  C   PRO A 158      -3.890  18.139  17.076  1.00  0.140          C  
ATOM   2419  O   PRO A 158      -3.130  18.795  16.363  1.00  0.140          O  
ATOM   2420  CB  PRO A 158      -6.018  17.241  16.158  1.00  0.240          C  
ATOM   2421  CG  PRO A 158      -6.752  15.952  16.301  1.00  0.240          C  
ATOM   2422  CD  PRO A 158      -6.121  15.280  17.484  1.00  0.240          C  
ATOM   2423  HA  PRO A 158      -4.031  16.548  15.621  1.00  0.190          H  
ATOM   2424 1HB  PRO A 158      -6.394  18.022  16.841  1.00  0.290          H  
ATOM   2425 2HB  PRO A 158      -6.073  17.658  15.161  1.00  0.290          H  
ATOM   2426 1HG  PRO A 158      -7.826  16.137  16.443  1.00  0.290          H  
ATOM   2427 2HG  PRO A 158      -6.654  15.350  15.380  1.00  0.290          H  
ATOM   2428 1HD  PRO A 158      -6.636  15.564  18.412  1.00  0.290          H  
ATOM   2429 2HD  PRO A 158      -6.167  14.208  17.292  1.00  0.290          H  
ATOM   2430  N   ASP A 159      -4.074  18.401  18.375  1.00  0.150          N  
ATOM   2431  CA  ASP A 159      -3.480  19.588  18.963  1.00  0.150          C  
ATOM   2432  C   ASP A 159      -2.039  19.353  19.297  1.00  0.160          C  
ATOM   2433  O   ASP A 159      -1.204  20.211  19.022  1.00  0.210          O  
ATOM   2434  CB  ASP A 159      -4.225  19.960  20.235  1.00  0.210          C  
ATOM   2435  CG  ASP A 159      -5.629  20.387  19.958  1.00  0.210          C  
ATOM   2436  OD1 ASP A 159      -5.811  21.428  19.370  1.00  0.210          O  
ATOM   2437  OD2 ASP A 159      -6.522  19.661  20.316  1.00  0.210          O  
ATOM   2438  H   ASP A 159      -4.713  17.849  18.931  1.00  0.180          H  
ATOM   2439  HA  ASP A 159      -3.538  20.408  18.257  1.00  0.180          H  
ATOM   2440 1HB  ASP A 159      -4.233  19.123  20.902  1.00  0.250          H  
ATOM   2441 2HB  ASP A 159      -3.703  20.774  20.736  1.00  0.250          H  
ATOM   2442  N   ALA A 160      -1.718  18.198  19.875  1.00  0.130          N  
ATOM   2443  CA  ALA A 160      -0.325  17.935  20.192  1.00  0.130          C  
ATOM   2444  C   ALA A 160       0.446  17.883  18.887  1.00  0.130          C  
ATOM   2445  O   ALA A 160       1.568  18.385  18.797  1.00  0.140          O  
ATOM   2446  CB  ALA A 160      -0.153  16.643  20.976  1.00  0.180          C  
ATOM   2447  H   ALA A 160      -2.442  17.519  20.073  1.00  0.160          H  
ATOM   2448  HA  ALA A 160       0.056  18.763  20.786  1.00  0.160          H  
ATOM   2449 1HB  ALA A 160       0.905  16.486  21.192  1.00  0.220          H  
ATOM   2450 2HB  ALA A 160      -0.703  16.712  21.903  1.00  0.220          H  
ATOM   2451 3HB  ALA A 160      -0.530  15.810  20.391  1.00  0.220          H  
ATOM   2452  N   TYR A 161      -0.168  17.277  17.862  1.00  0.140          N  
ATOM   2453  CA  TYR A 161       0.473  17.160  16.573  1.00  0.120          C  
ATOM   2454  C   TYR A 161       0.727  18.497  15.930  1.00  0.110          C  
ATOM   2455  O   TYR A 161       1.843  18.773  15.478  1.00  0.110          O  
ATOM   2456  CB  TYR A 161      -0.315  16.300  15.607  1.00  0.180          C  
ATOM   2457  CG  TYR A 161       0.408  16.248  14.318  1.00  0.180          C  
ATOM   2458  CD1 TYR A 161       1.510  15.428  14.203  1.00  0.180          C  
ATOM   2459  CD2 TYR A 161       0.020  17.040  13.260  1.00  0.180          C  
ATOM   2460  CE1 TYR A 161       2.216  15.413  13.034  1.00  0.180          C  
ATOM   2461  CE2 TYR A 161       0.719  17.007  12.097  1.00  0.180          C  
ATOM   2462  CZ  TYR A 161       1.809  16.214  11.985  1.00  0.180          C  
ATOM   2463  OH  TYR A 161       2.517  16.206  10.841  1.00  0.180          O  
ATOM   2464  H   TYR A 161      -1.096  16.862  17.991  1.00  0.170          H  
ATOM   2465  HA  TYR A 161       1.442  16.700  16.715  1.00  0.140          H  
ATOM   2466 1HB  TYR A 161      -0.431  15.289  15.995  1.00  0.210          H  
ATOM   2467 2HB  TYR A 161      -1.308  16.723  15.444  1.00  0.210          H  
ATOM   2468  HD1 TYR A 161       1.826  14.807  15.042  1.00  0.210          H  
ATOM   2469  HD2 TYR A 161      -0.839  17.694  13.357  1.00  0.210          H  
ATOM   2470  HE1 TYR A 161       3.095  14.779  12.935  1.00  0.210          H  
ATOM   2471  HE2 TYR A 161       0.419  17.616  11.268  1.00  0.210          H  
ATOM   2472  HH  TYR A 161       2.068  16.744  10.155  1.00  0.210          H  
ATOM   2473  N   CYS A 162      -0.304  19.332  15.844  1.00  0.120          N  
ATOM   2474  CA  CYS A 162      -0.118  20.593  15.183  1.00  0.110          C  
ATOM   2475  C   CYS A 162       0.862  21.456  15.960  1.00  0.110          C  
ATOM   2476  O   CYS A 162       1.720  22.099  15.351  1.00  0.110          O  
ATOM   2477  CB  CYS A 162      -1.454  21.293  15.005  1.00  0.160          C  
ATOM   2478  SG  CYS A 162      -2.528  20.448  13.819  1.00  0.160          S  
ATOM   2479  H   CYS A 162      -1.221  19.088  16.222  1.00  0.140          H  
ATOM   2480  HA  CYS A 162       0.294  20.402  14.199  1.00  0.130          H  
ATOM   2481 1HB  CYS A 162      -1.974  21.341  15.965  1.00  0.190          H  
ATOM   2482 2HB  CYS A 162      -1.298  22.311  14.664  1.00  0.190          H  
ATOM   2483  HG  CYS A 162      -2.881  19.475  14.696  1.00  0.190          H  
ATOM   2484  N   ASN A 163       0.789  21.450  17.297  1.00  0.110          N  
ATOM   2485  CA  ASN A 163       1.696  22.258  18.097  1.00  0.110          C  
ATOM   2486  C   ASN A 163       3.136  21.772  17.943  1.00  0.100          C  
ATOM   2487  O   ASN A 163       4.075  22.582  17.888  1.00  0.100          O  
ATOM   2488  CB  ASN A 163       1.305  22.199  19.534  1.00  0.150          C  
ATOM   2489  CG  ASN A 163       0.050  22.907  19.864  1.00  0.150          C  
ATOM   2490  OD1 ASN A 163      -0.396  23.832  19.176  1.00  0.150          O  
ATOM   2491  ND2 ASN A 163      -0.556  22.471  20.931  1.00  0.150          N  
ATOM   2492  H   ASN A 163       0.060  20.915  17.778  1.00  0.130          H  
ATOM   2493  HA  ASN A 163       1.649  23.290  17.750  1.00  0.130          H  
ATOM   2494 1HB  ASN A 163       1.234  21.157  19.852  1.00  0.180          H  
ATOM   2495 2HB  ASN A 163       2.091  22.671  20.079  1.00  0.180          H  
ATOM   2496 1HD2 ASN A 163      -1.416  22.883  21.223  1.00  0.180          H  
ATOM   2497 2HD2 ASN A 163      -0.150  21.710  21.442  1.00  0.180          H  
ATOM   2498  N   LEU A 164       3.317  20.451  17.827  1.00  0.100          N  
ATOM   2499  CA  LEU A 164       4.631  19.896  17.593  1.00  0.090          C  
ATOM   2500  C   LEU A 164       5.139  20.363  16.247  1.00  0.090          C  
ATOM   2501  O   LEU A 164       6.282  20.801  16.129  1.00  0.090          O  
ATOM   2502  CB  LEU A 164       4.613  18.362  17.623  1.00  0.130          C  
ATOM   2503  CG  LEU A 164       5.955  17.659  17.299  1.00  0.130          C  
ATOM   2504  CD1 LEU A 164       7.039  18.062  18.274  1.00  0.130          C  
ATOM   2505  CD2 LEU A 164       5.767  16.157  17.348  1.00  0.130          C  
ATOM   2506  H   LEU A 164       2.533  19.805  17.961  1.00  0.120          H  
ATOM   2507  HA  LEU A 164       5.290  20.264  18.373  1.00  0.110          H  
ATOM   2508 1HB  LEU A 164       4.280  18.042  18.588  1.00  0.160          H  
ATOM   2509 2HB  LEU A 164       3.879  18.021  16.894  1.00  0.160          H  
ATOM   2510  HG  LEU A 164       6.262  17.948  16.310  1.00  0.160          H  
ATOM   2511 1HD1 LEU A 164       7.939  17.551  17.983  1.00  0.160          H  
ATOM   2512 2HD1 LEU A 164       7.212  19.132  18.239  1.00  0.160          H  
ATOM   2513 3HD1 LEU A 164       6.763  17.772  19.279  1.00  0.160          H  
ATOM   2514 1HD2 LEU A 164       6.705  15.663  17.098  1.00  0.160          H  
ATOM   2515 2HD2 LEU A 164       5.462  15.871  18.354  1.00  0.160          H  
ATOM   2516 3HD2 LEU A 164       4.998  15.864  16.634  1.00  0.160          H  
ATOM   2517  N   ALA A 165       4.288  20.301  15.215  1.00  0.090          N  
ATOM   2518  CA  ALA A 165       4.707  20.724  13.892  1.00  0.090          C  
ATOM   2519  C   ALA A 165       5.171  22.178  13.932  1.00  0.090          C  
ATOM   2520  O   ALA A 165       6.157  22.519  13.275  1.00  0.100          O  
ATOM   2521  CB  ALA A 165       3.581  20.545  12.892  1.00  0.130          C  
ATOM   2522  H   ALA A 165       3.352  19.903  15.349  1.00  0.110          H  
ATOM   2523  HA  ALA A 165       5.548  20.105  13.589  1.00  0.110          H  
ATOM   2524 1HB  ALA A 165       3.922  20.845  11.906  1.00  0.150          H  
ATOM   2525 2HB  ALA A 165       3.274  19.496  12.874  1.00  0.150          H  
ATOM   2526 3HB  ALA A 165       2.739  21.163  13.190  1.00  0.150          H  
ATOM   2527  N   HIS A 166       4.517  23.018  14.748  1.00  0.100          N  
ATOM   2528  CA  HIS A 166       4.932  24.410  14.863  1.00  0.100          C  
ATOM   2529  C   HIS A 166       6.308  24.488  15.516  1.00  0.100          C  
ATOM   2530  O   HIS A 166       7.168  25.229  15.040  1.00  0.100          O  
ATOM   2531  CB  HIS A 166       3.938  25.228  15.698  1.00  0.140          C  
ATOM   2532  CG  HIS A 166       2.652  25.523  15.018  1.00  0.140          C  
ATOM   2533  ND1 HIS A 166       1.628  24.620  14.933  1.00  0.140          N  
ATOM   2534  CD2 HIS A 166       2.230  26.618  14.406  1.00  0.140          C  
ATOM   2535  CE1 HIS A 166       0.624  25.146  14.287  1.00  0.140          C  
ATOM   2536  NE2 HIS A 166       0.955  26.361  13.945  1.00  0.140          N  
ATOM   2537  H   HIS A 166       3.674  22.677  15.218  1.00  0.120          H  
ATOM   2538  HA  HIS A 166       4.995  24.857  13.873  1.00  0.120          H  
ATOM   2539 1HB  HIS A 166       3.714  24.695  16.614  1.00  0.170          H  
ATOM   2540 2HB  HIS A 166       4.398  26.173  15.978  1.00  0.170          H  
ATOM   2541  HD1 HIS A 166       1.696  23.642  15.122  1.00  0.170          H  
ATOM   2542  HD2 HIS A 166       2.713  27.568  14.241  1.00  0.170          H  
ATOM   2543  HE1 HIS A 166      -0.284  24.568  14.117  1.00  0.170          H  
ATOM   2544  N   CYS A 167       6.543  23.697  16.570  1.00  0.100          N  
ATOM   2545  CA  CYS A 167       7.847  23.707  17.235  1.00  0.090          C  
ATOM   2546  C   CYS A 167       8.956  23.269  16.287  1.00  0.090          C  
ATOM   2547  O   CYS A 167      10.043  23.861  16.250  1.00  0.100          O  
ATOM   2548  CB  CYS A 167       7.858  22.750  18.421  1.00  0.130          C  
ATOM   2549  SG  CYS A 167       6.883  23.260  19.815  1.00  0.130          S  
ATOM   2550  H   CYS A 167       5.766  23.137  16.941  1.00  0.120          H  
ATOM   2551  HA  CYS A 167       8.056  24.711  17.587  1.00  0.110          H  
ATOM   2552 1HB  CYS A 167       7.490  21.780  18.101  1.00  0.160          H  
ATOM   2553 2HB  CYS A 167       8.862  22.609  18.739  1.00  0.160          H  
ATOM   2554  HG  CYS A 167       5.691  23.092  19.199  1.00  0.160          H  
ATOM   2555  N   LEU A 168       8.661  22.245  15.493  1.00  0.080          N  
ATOM   2556  CA  LEU A 168       9.618  21.720  14.549  1.00  0.080          C  
ATOM   2557  C   LEU A 168       9.881  22.774  13.474  1.00  0.080          C  
ATOM   2558  O   LEU A 168      11.020  22.964  13.047  1.00  0.070          O  
ATOM   2559  CB  LEU A 168       9.079  20.411  13.960  1.00  0.110          C  
ATOM   2560  CG  LEU A 168       8.910  19.218  14.992  1.00  0.110          C  
ATOM   2561  CD1 LEU A 168       8.229  18.067  14.288  1.00  0.110          C  
ATOM   2562  CD2 LEU A 168      10.228  18.785  15.591  1.00  0.110          C  
ATOM   2563  H   LEU A 168       7.743  21.799  15.591  1.00  0.100          H  
ATOM   2564  HA  LEU A 168      10.553  21.533  15.063  1.00  0.100          H  
ATOM   2565 1HB  LEU A 168       8.100  20.616  13.533  1.00  0.130          H  
ATOM   2566 2HB  LEU A 168       9.738  20.084  13.153  1.00  0.130          H  
ATOM   2567  HG  LEU A 168       8.279  19.544  15.797  1.00  0.130          H  
ATOM   2568 1HD1 LEU A 168       8.077  17.251  14.988  1.00  0.130          H  
ATOM   2569 2HD1 LEU A 168       7.269  18.396  13.901  1.00  0.130          H  
ATOM   2570 3HD1 LEU A 168       8.859  17.727  13.465  1.00  0.130          H  
ATOM   2571 1HD2 LEU A 168      10.040  17.988  16.298  1.00  0.130          H  
ATOM   2572 2HD2 LEU A 168      10.889  18.427  14.813  1.00  0.130          H  
ATOM   2573 3HD2 LEU A 168      10.694  19.604  16.109  1.00  0.130          H  
ATOM   2574  N   GLN A 169       8.843  23.512  13.058  1.00  0.090          N  
ATOM   2575  CA  GLN A 169       9.032  24.554  12.061  1.00  0.120          C  
ATOM   2576  C   GLN A 169       9.938  25.655  12.631  1.00  0.110          C  
ATOM   2577  O   GLN A 169      10.861  26.113  11.959  1.00  0.120          O  
ATOM   2578  CB  GLN A 169       7.659  25.112  11.650  1.00  0.160          C  
ATOM   2579  CG  GLN A 169       7.637  26.088  10.494  1.00  0.160          C  
ATOM   2580  CD  GLN A 169       8.099  25.462   9.210  1.00  0.160          C  
ATOM   2581  OE1 GLN A 169       7.743  24.322   8.886  1.00  0.160          O  
ATOM   2582  NE2 GLN A 169       8.881  26.198   8.469  1.00  0.160          N  
ATOM   2583  H   GLN A 169       7.895  23.284  13.377  1.00  0.110          H  
ATOM   2584  HA  GLN A 169       9.515  24.117  11.189  1.00  0.140          H  
ATOM   2585 1HB  GLN A 169       6.996  24.282  11.405  1.00  0.190          H  
ATOM   2586 2HB  GLN A 169       7.219  25.622  12.502  1.00  0.190          H  
ATOM   2587 1HG  GLN A 169       6.615  26.423  10.350  1.00  0.190          H  
ATOM   2588 2HG  GLN A 169       8.284  26.936  10.717  1.00  0.190          H  
ATOM   2589 1HE2 GLN A 169       9.223  25.849   7.603  1.00  0.190          H  
ATOM   2590 2HE2 GLN A 169       9.129  27.141   8.784  1.00  0.190          H  
ATOM   2591  N   ILE A 170       9.765  25.977  13.914  1.00  0.090          N  
ATOM   2592  CA  ILE A 170      10.544  27.015  14.596  1.00  0.100          C  
ATOM   2593  C   ILE A 170      12.034  26.737  14.580  1.00  0.090          C  
ATOM   2594  O   ILE A 170      12.832  27.652  14.376  1.00  0.100          O  
ATOM   2595  CB  ILE A 170      10.035  27.258  16.044  1.00  0.140          C  
ATOM   2596  CG1 ILE A 170       8.630  27.936  15.986  1.00  0.140          C  
ATOM   2597  CG2 ILE A 170      11.042  28.110  16.837  1.00  0.140          C  
ATOM   2598  CD1 ILE A 170       7.854  27.944  17.314  1.00  0.140          C  
ATOM   2599  H   ILE A 170       8.974  25.546  14.403  1.00  0.110          H  
ATOM   2600  HA  ILE A 170      10.394  27.931  14.066  1.00  0.120          H  
ATOM   2601  HB  ILE A 170       9.911  26.307  16.547  1.00  0.160          H  
ATOM   2602 1HG1 ILE A 170       8.763  28.969  15.669  1.00  0.160          H  
ATOM   2603 2HG1 ILE A 170       8.035  27.435  15.239  1.00  0.160          H  
ATOM   2604 1HG2 ILE A 170      10.684  28.269  17.844  1.00  0.160          H  
ATOM   2605 2HG2 ILE A 170      11.995  27.603  16.889  1.00  0.160          H  
ATOM   2606 3HG2 ILE A 170      11.173  29.074  16.342  1.00  0.160          H  
ATOM   2607 1HD1 ILE A 170       6.898  28.437  17.161  1.00  0.160          H  
ATOM   2608 2HD1 ILE A 170       7.683  26.928  17.637  1.00  0.160          H  
ATOM   2609 3HD1 ILE A 170       8.410  28.474  18.076  1.00  0.160          H  
ATOM   2610  N   VAL A 171      12.416  25.493  14.807  1.00  0.080          N  
ATOM   2611  CA  VAL A 171      13.831  25.147  14.813  1.00  0.080          C  
ATOM   2612  C   VAL A 171      14.284  24.506  13.495  1.00  0.080          C  
ATOM   2613  O   VAL A 171      15.346  23.888  13.436  1.00  0.080          O  
ATOM   2614  CB  VAL A 171      14.137  24.207  15.994  1.00  0.110          C  
ATOM   2615  CG1 VAL A 171      13.769  24.933  17.275  1.00  0.110          C  
ATOM   2616  CG2 VAL A 171      13.381  22.877  15.855  1.00  0.110          C  
ATOM   2617  H   VAL A 171      11.685  24.806  15.028  1.00  0.100          H  
ATOM   2618  HA  VAL A 171      14.404  26.062  14.959  1.00  0.100          H  
ATOM   2619  HB  VAL A 171      15.204  24.003  16.020  1.00  0.130          H  
ATOM   2620 1HG1 VAL A 171      13.980  24.310  18.127  1.00  0.130          H  
ATOM   2621 2HG1 VAL A 171      14.336  25.851  17.342  1.00  0.130          H  
ATOM   2622 3HG1 VAL A 171      12.711  25.163  17.258  1.00  0.130          H  
ATOM   2623 1HG2 VAL A 171      13.618  22.233  16.698  1.00  0.130          H  
ATOM   2624 2HG2 VAL A 171      12.321  23.058  15.835  1.00  0.130          H  
ATOM   2625 3HG2 VAL A 171      13.675  22.381  14.933  1.00  0.130          H  
ATOM   2626  N   CYS A 172      13.469  24.613  12.444  1.00  0.080          N  
ATOM   2627  CA  CYS A 172      13.773  24.053  11.132  1.00  0.080          C  
ATOM   2628  C   CYS A 172      14.060  22.550  11.128  1.00  0.080          C  
ATOM   2629  O   CYS A 172      14.987  22.107  10.452  1.00  0.080          O  
ATOM   2630  CB  CYS A 172      14.965  24.775  10.483  1.00  0.110          C  
ATOM   2631  SG  CYS A 172      14.680  26.529  10.163  1.00  0.110          S  
ATOM   2632  H   CYS A 172      12.592  25.136  12.532  1.00  0.100          H  
ATOM   2633  HA  CYS A 172      12.899  24.227  10.502  1.00  0.100          H  
ATOM   2634 1HB  CYS A 172      15.850  24.683  11.113  1.00  0.130          H  
ATOM   2635 2HB  CYS A 172      15.199  24.302   9.530  1.00  0.130          H  
ATOM   2636  HG  CYS A 172      13.553  26.379   9.457  1.00  0.130          H  
ATOM   2637  N   ASP A 173      13.276  21.768  11.868  1.00  0.090          N  
ATOM   2638  CA  ASP A 173      13.418  20.319  11.860  1.00  0.110          C  
ATOM   2639  C   ASP A 173      12.520  19.773  10.752  1.00  0.150          C  
ATOM   2640  O   ASP A 173      11.295  19.757  10.859  1.00  0.320          O  
ATOM   2641  CB  ASP A 173      13.089  19.680  13.209  1.00  0.150          C  
ATOM   2642  CG  ASP A 173      13.315  18.125  13.205  1.00  0.150          C  
ATOM   2643  OD1 ASP A 173      13.393  17.539  12.112  1.00  0.150          O  
ATOM   2644  OD2 ASP A 173      13.421  17.544  14.272  1.00  0.150          O  
ATOM   2645  H   ASP A 173      12.523  22.198  12.402  1.00  0.110          H  
ATOM   2646  HA  ASP A 173      14.452  20.069  11.619  1.00  0.130          H  
ATOM   2647 1HB  ASP A 173      13.723  20.121  13.977  1.00  0.180          H  
ATOM   2648 2HB  ASP A 173      12.068  19.907  13.463  1.00  0.180          H  
ATOM   2649  N   TRP A 174      13.142  19.411   9.650  1.00  0.180          N  
ATOM   2650  CA  TRP A 174      12.498  18.976   8.418  1.00  0.190          C  
ATOM   2651  C   TRP A 174      12.326  17.464   8.314  1.00  0.230          C  
ATOM   2652  O   TRP A 174      12.047  16.937   7.222  1.00  0.460          O  
ATOM   2653  CB  TRP A 174      13.290  19.536   7.235  1.00  0.260          C  
ATOM   2654  CG  TRP A 174      14.744  19.330   7.420  1.00  0.260          C  
ATOM   2655  CD1 TRP A 174      15.593  20.247   7.954  1.00  0.260          C  
ATOM   2656  CD2 TRP A 174      15.548  18.174   7.121  1.00  0.260          C  
ATOM   2657  NE1 TRP A 174      16.839  19.742   8.035  1.00  0.260          N  
ATOM   2658  CE2 TRP A 174      16.845  18.477   7.530  1.00  0.260          C  
ATOM   2659  CE3 TRP A 174      15.280  16.927   6.557  1.00  0.260          C  
ATOM   2660  CZ2 TRP A 174      17.881  17.579   7.399  1.00  0.260          C  
ATOM   2661  CZ3 TRP A 174      16.315  16.027   6.423  1.00  0.260          C  
ATOM   2662  CH2 TRP A 174      17.582  16.342   6.835  1.00  0.260          C  
ATOM   2663  H   TRP A 174      14.154  19.436   9.670  1.00  0.220          H  
ATOM   2664  HA  TRP A 174      11.504  19.421   8.391  1.00  0.230          H  
ATOM   2665 1HB  TRP A 174      12.975  19.058   6.309  1.00  0.310          H  
ATOM   2666 2HB  TRP A 174      13.101  20.604   7.148  1.00  0.310          H  
ATOM   2667  HD1 TRP A 174      15.308  21.240   8.284  1.00  0.310          H  
ATOM   2668  HE1 TRP A 174      17.649  20.239   8.411  1.00  0.310          H  
ATOM   2669  HE3 TRP A 174      14.277  16.667   6.228  1.00  0.310          H  
ATOM   2670  HZ2 TRP A 174      18.897  17.816   7.719  1.00  0.310          H  
ATOM   2671  HZ3 TRP A 174      16.098  15.056   5.981  1.00  0.310          H  
ATOM   2672  HH2 TRP A 174      18.368  15.602   6.714  1.00  0.310          H  
ATOM   2673  N   THR A 175      12.544  16.739   9.415  1.00  0.170          N  
ATOM   2674  CA  THR A 175      12.389  15.295   9.349  1.00  0.140          C  
ATOM   2675  C   THR A 175      10.983  14.974   8.861  1.00  0.120          C  
ATOM   2676  O   THR A 175       9.982  15.389   9.456  1.00  0.120          O  
ATOM   2677  CB  THR A 175      12.598  14.631  10.734  1.00  0.210          C  
ATOM   2678  OG1 THR A 175      13.889  14.969  11.249  1.00  0.210          O  
ATOM   2679  CG2 THR A 175      12.500  13.107  10.601  1.00  0.210          C  
ATOM   2680  H   THR A 175      12.806  17.186  10.308  1.00  0.200          H  
ATOM   2681  HA  THR A 175      13.112  14.889   8.641  1.00  0.170          H  
ATOM   2682  HB  THR A 175      11.838  14.989  11.428  1.00  0.250          H  
ATOM   2683  HG1 THR A 175      13.848  15.887  11.617  1.00  0.250          H  
ATOM   2684 1HG2 THR A 175      12.653  12.654  11.578  1.00  0.250          H  
ATOM   2685 2HG2 THR A 175      11.519  12.820  10.227  1.00  0.250          H  
ATOM   2686 3HG2 THR A 175      13.265  12.752   9.914  1.00  0.250          H  
ATOM   2687  N   ASP A 176      10.907  14.211   7.773  1.00  0.120          N  
ATOM   2688  CA  ASP A 176       9.648  13.827   7.157  1.00  0.120          C  
ATOM   2689  C   ASP A 176       8.741  15.043   6.916  1.00  0.100          C  
ATOM   2690  O   ASP A 176       7.517  14.953   7.049  1.00  0.100          O  
ATOM   2691  CB  ASP A 176       8.958  12.774   8.021  1.00  0.170          C  
ATOM   2692  CG  ASP A 176       9.800  11.501   8.131  1.00  0.170          C  
ATOM   2693  OD1 ASP A 176      10.466  11.156   7.173  1.00  0.170          O  
ATOM   2694  OD2 ASP A 176       9.788  10.897   9.177  1.00  0.170          O  
ATOM   2695  H   ASP A 176      11.766  13.887   7.351  1.00  0.140          H  
ATOM   2696  HA  ASP A 176       9.867  13.375   6.189  1.00  0.140          H  
ATOM   2697 1HB  ASP A 176       8.769  13.173   9.019  1.00  0.200          H  
ATOM   2698 2HB  ASP A 176       8.000  12.516   7.588  1.00  0.200          H  
ATOM   2699  N   TYR A 177       9.327  16.166   6.478  1.00  0.100          N  
ATOM   2700  CA  TYR A 177       8.576  17.392   6.248  1.00  0.100          C  
ATOM   2701  C   TYR A 177       7.365  17.192   5.354  1.00  0.090          C  
ATOM   2702  O   TYR A 177       6.267  17.606   5.719  1.00  0.090          O  
ATOM   2703  CB  TYR A 177       9.498  18.452   5.631  1.00  0.140          C  
ATOM   2704  CG  TYR A 177       8.850  19.783   5.285  1.00  0.140          C  
ATOM   2705  CD1 TYR A 177       8.684  20.762   6.261  1.00  0.140          C  
ATOM   2706  CD2 TYR A 177       8.437  20.032   3.988  1.00  0.140          C  
ATOM   2707  CE1 TYR A 177       8.109  21.983   5.926  1.00  0.140          C  
ATOM   2708  CE2 TYR A 177       7.869  21.237   3.660  1.00  0.140          C  
ATOM   2709  CZ  TYR A 177       7.702  22.212   4.614  1.00  0.140          C  
ATOM   2710  OH  TYR A 177       7.137  23.418   4.247  1.00  0.140          O  
ATOM   2711  H   TYR A 177      10.347  16.211   6.389  1.00  0.120          H  
ATOM   2712  HA  TYR A 177       8.224  17.755   7.214  1.00  0.120          H  
ATOM   2713 1HB  TYR A 177      10.310  18.651   6.315  1.00  0.170          H  
ATOM   2714 2HB  TYR A 177       9.943  18.052   4.721  1.00  0.170          H  
ATOM   2715  HD1 TYR A 177       9.009  20.574   7.285  1.00  0.170          H  
ATOM   2716  HD2 TYR A 177       8.566  19.268   3.214  1.00  0.170          H  
ATOM   2717  HE1 TYR A 177       7.980  22.755   6.687  1.00  0.170          H  
ATOM   2718  HE2 TYR A 177       7.551  21.422   2.635  1.00  0.170          H  
ATOM   2719  HH  TYR A 177       6.996  23.980   5.020  1.00  0.170          H  
ATOM   2720  N   ASP A 178       7.539  16.560   4.190  1.00  0.100          N  
ATOM   2721  CA  ASP A 178       6.412  16.416   3.265  1.00  0.100          C  
ATOM   2722  C   ASP A 178       5.258  15.624   3.867  1.00  0.090          C  
ATOM   2723  O   ASP A 178       4.085  15.981   3.687  1.00  0.090          O  
ATOM   2724  CB  ASP A 178       6.865  15.719   1.986  1.00  0.140          C  
ATOM   2725  CG  ASP A 178       7.757  16.576   1.102  1.00  0.140          C  
ATOM   2726  OD1 ASP A 178       7.811  17.768   1.281  1.00  0.140          O  
ATOM   2727  OD2 ASP A 178       8.399  16.011   0.260  1.00  0.140          O  
ATOM   2728  H   ASP A 178       8.459  16.226   3.941  1.00  0.120          H  
ATOM   2729  HA  ASP A 178       6.049  17.414   3.015  1.00  0.120          H  
ATOM   2730 1HB  ASP A 178       7.402  14.807   2.244  1.00  0.170          H  
ATOM   2731 2HB  ASP A 178       5.988  15.423   1.411  1.00  0.170          H  
ATOM   2732  N   GLU A 179       5.584  14.569   4.616  1.00  0.090          N  
ATOM   2733  CA  GLU A 179       4.546  13.762   5.232  1.00  0.090          C  
ATOM   2734  C   GLU A 179       3.849  14.566   6.317  1.00  0.090          C  
ATOM   2735  O   GLU A 179       2.623  14.489   6.462  1.00  0.090          O  
ATOM   2736  CB  GLU A 179       5.133  12.477   5.820  1.00  0.130          C  
ATOM   2737  CG  GLU A 179       5.658  11.475   4.779  1.00  0.130          C  
ATOM   2738  CD  GLU A 179       4.582  10.979   3.847  1.00  0.130          C  
ATOM   2739  OE1 GLU A 179       3.524  10.640   4.316  1.00  0.130          O  
ATOM   2740  OE2 GLU A 179       4.809  10.961   2.649  1.00  0.130          O  
ATOM   2741  H   GLU A 179       6.557  14.321   4.723  1.00  0.110          H  
ATOM   2742  HA  GLU A 179       3.810  13.499   4.478  1.00  0.110          H  
ATOM   2743 1HB  GLU A 179       5.955  12.734   6.479  1.00  0.150          H  
ATOM   2744 2HB  GLU A 179       4.377  11.974   6.423  1.00  0.150          H  
ATOM   2745 1HG  GLU A 179       6.436  11.958   4.190  1.00  0.150          H  
ATOM   2746 2HG  GLU A 179       6.106  10.628   5.299  1.00  0.150          H  
ATOM   2747  N   ARG A 180       4.622  15.368   7.061  1.00  0.080          N  
ATOM   2748  CA  ARG A 180       4.041  16.180   8.112  1.00  0.080          C  
ATOM   2749  C   ARG A 180       3.060  17.186   7.536  1.00  0.080          C  
ATOM   2750  O   ARG A 180       1.992  17.417   8.118  1.00  0.100          O  
ATOM   2751  CB  ARG A 180       5.112  16.901   8.917  1.00  0.110          C  
ATOM   2752  CG  ARG A 180       5.931  15.985   9.809  1.00  0.110          C  
ATOM   2753  CD  ARG A 180       6.978  16.698  10.574  1.00  0.110          C  
ATOM   2754  NE  ARG A 180       7.828  15.749  11.268  1.00  0.110          N  
ATOM   2755  CZ  ARG A 180       7.540  15.148  12.448  1.00  0.110          C  
ATOM   2756  NH1 ARG A 180       6.414  15.428  13.079  1.00  0.110          N  
ATOM   2757  NH2 ARG A 180       8.387  14.275  12.968  1.00  0.110          N  
ATOM   2758  H   ARG A 180       5.639  15.357   6.922  1.00  0.100          H  
ATOM   2759  HA  ARG A 180       3.509  15.509   8.778  1.00  0.100          H  
ATOM   2760 1HB  ARG A 180       5.798  17.404   8.241  1.00  0.130          H  
ATOM   2761 2HB  ARG A 180       4.650  17.662   9.544  1.00  0.130          H  
ATOM   2762 1HG  ARG A 180       5.256  15.500  10.509  1.00  0.130          H  
ATOM   2763 2HG  ARG A 180       6.416  15.225   9.212  1.00  0.130          H  
ATOM   2764 1HD  ARG A 180       7.608  17.256   9.875  1.00  0.130          H  
ATOM   2765 2HD  ARG A 180       6.541  17.384  11.297  1.00  0.130          H  
ATOM   2766  HE  ARG A 180       8.719  15.519  10.789  1.00  0.130          H  
ATOM   2767 1HH1 ARG A 180       5.785  16.109  12.686  1.00  0.130          H  
ATOM   2768 2HH1 ARG A 180       6.193  14.981  13.955  1.00  0.130          H  
ATOM   2769 1HH2 ARG A 180       9.250  14.050  12.484  1.00  0.130          H  
ATOM   2770 2HH2 ARG A 180       8.173  13.822  13.842  1.00  0.130          H  
ATOM   2771  N   MET A 181       3.414  17.775   6.387  1.00  0.080          N  
ATOM   2772  CA  MET A 181       2.541  18.750   5.762  1.00  0.090          C  
ATOM   2773  C   MET A 181       1.233  18.104   5.344  1.00  0.090          C  
ATOM   2774  O   MET A 181       0.166  18.682   5.563  1.00  0.100          O  
ATOM   2775  CB  MET A 181       3.211  19.391   4.557  1.00  0.120          C  
ATOM   2776  CG  MET A 181       4.452  20.246   4.851  1.00  0.120          C  
ATOM   2777  SD  MET A 181       4.174  21.603   5.975  1.00  0.120          S  
ATOM   2778  CE  MET A 181       4.804  20.926   7.525  1.00  0.120          C  
ATOM   2779  H   MET A 181       4.341  17.567   5.999  1.00  0.100          H  
ATOM   2780  HA  MET A 181       2.302  19.522   6.488  1.00  0.110          H  
ATOM   2781 1HB  MET A 181       3.528  18.602   3.871  1.00  0.150          H  
ATOM   2782 2HB  MET A 181       2.493  19.984   4.046  1.00  0.150          H  
ATOM   2783 1HG  MET A 181       5.223  19.638   5.264  1.00  0.150          H  
ATOM   2784 2HG  MET A 181       4.828  20.653   3.913  1.00  0.150          H  
ATOM   2785 1HE  MET A 181       4.708  21.672   8.312  1.00  0.150          H  
ATOM   2786 2HE  MET A 181       4.246  20.043   7.805  1.00  0.150          H  
ATOM   2787 3HE  MET A 181       5.852  20.662   7.407  1.00  0.150          H  
ATOM   2788  N   LYS A 182       1.301  16.898   4.762  1.00  0.100          N  
ATOM   2789  CA  LYS A 182       0.081  16.205   4.365  1.00  0.110          C  
ATOM   2790  C   LYS A 182      -0.803  15.927   5.577  1.00  0.110          C  
ATOM   2791  O   LYS A 182      -2.028  16.088   5.503  1.00  0.120          O  
ATOM   2792  CB  LYS A 182       0.408  14.910   3.624  1.00  0.150          C  
ATOM   2793  CG  LYS A 182       0.959  15.125   2.203  1.00  0.150          C  
ATOM   2794  CD  LYS A 182       1.099  13.806   1.418  1.00  0.150          C  
ATOM   2795  CE  LYS A 182       2.301  13.000   1.903  1.00  0.150          C  
ATOM   2796  NZ  LYS A 182       2.569  11.790   1.067  1.00  0.150          N  
ATOM   2797  H   LYS A 182       2.220  16.486   4.560  1.00  0.120          H  
ATOM   2798  HA  LYS A 182      -0.477  16.854   3.691  1.00  0.130          H  
ATOM   2799 1HB  LYS A 182       1.153  14.362   4.200  1.00  0.180          H  
ATOM   2800 2HB  LYS A 182      -0.483  14.289   3.561  1.00  0.180          H  
ATOM   2801 1HG  LYS A 182       0.291  15.791   1.658  1.00  0.180          H  
ATOM   2802 2HG  LYS A 182       1.935  15.604   2.270  1.00  0.180          H  
ATOM   2803 1HD  LYS A 182       0.197  13.206   1.543  1.00  0.180          H  
ATOM   2804 2HD  LYS A 182       1.225  14.025   0.359  1.00  0.180          H  
ATOM   2805 1HE  LYS A 182       3.184  13.642   1.886  1.00  0.180          H  
ATOM   2806 2HE  LYS A 182       2.126  12.671   2.923  1.00  0.180          H  
ATOM   2807 1HZ  LYS A 182       3.404  11.324   1.477  1.00  0.180          H  
ATOM   2808 2HZ  LYS A 182       1.782  11.165   1.093  1.00  0.180          H  
ATOM   2809 3HZ  LYS A 182       2.762  12.054   0.117  1.00  0.180          H  
ATOM   2810  N   LYS A 183      -0.188  15.530   6.704  1.00  0.110          N  
ATOM   2811  CA  LYS A 183      -0.948  15.275   7.922  1.00  0.120          C  
ATOM   2812  C   LYS A 183      -1.642  16.536   8.419  1.00  0.120          C  
ATOM   2813  O   LYS A 183      -2.806  16.466   8.806  1.00  0.130          O  
ATOM   2814  CB  LYS A 183      -0.059  14.712   9.027  1.00  0.160          C  
ATOM   2815  CG  LYS A 183       0.410  13.283   8.810  1.00  0.160          C  
ATOM   2816  CD  LYS A 183       1.327  12.825   9.945  1.00  0.160          C  
ATOM   2817  CE  LYS A 183       1.824  11.400   9.721  1.00  0.160          C  
ATOM   2818  NZ  LYS A 183       2.749  10.953  10.804  1.00  0.160          N  
ATOM   2819  H   LYS A 183       0.824  15.359   6.683  1.00  0.130          H  
ATOM   2820  HA  LYS A 183      -1.717  14.539   7.695  1.00  0.140          H  
ATOM   2821 1HB  LYS A 183       0.826  15.325   9.103  1.00  0.200          H  
ATOM   2822 2HB  LYS A 183      -0.579  14.767   9.983  1.00  0.200          H  
ATOM   2823 1HG  LYS A 183      -0.457  12.626   8.762  1.00  0.200          H  
ATOM   2824 2HG  LYS A 183       0.943  13.217   7.865  1.00  0.200          H  
ATOM   2825 1HD  LYS A 183       2.189  13.494  10.001  1.00  0.200          H  
ATOM   2826 2HD  LYS A 183       0.792  12.875  10.893  1.00  0.200          H  
ATOM   2827 1HE  LYS A 183       0.970  10.727   9.685  1.00  0.200          H  
ATOM   2828 2HE  LYS A 183       2.352  11.355   8.765  1.00  0.200          H  
ATOM   2829 1HZ  LYS A 183       3.056  10.007  10.618  1.00  0.200          H  
ATOM   2830 2HZ  LYS A 183       3.552  11.566  10.837  1.00  0.200          H  
ATOM   2831 3HZ  LYS A 183       2.269  10.981  11.692  1.00  0.200          H  
ATOM   2832  N   LEU A 184      -0.958  17.691   8.395  1.00  0.100          N  
ATOM   2833  CA  LEU A 184      -1.596  18.928   8.842  1.00  0.100          C  
ATOM   2834  C   LEU A 184      -2.778  19.292   7.967  1.00  0.090          C  
ATOM   2835  O   LEU A 184      -3.818  19.710   8.481  1.00  0.090          O  
ATOM   2836  CB  LEU A 184      -0.611  20.105   8.808  1.00  0.140          C  
ATOM   2837  CG  LEU A 184       0.520  20.111   9.836  1.00  0.140          C  
ATOM   2838  CD1 LEU A 184       1.465  21.180   9.485  1.00  0.140          C  
ATOM   2839  CD2 LEU A 184      -0.036  20.382  11.236  1.00  0.140          C  
ATOM   2840  H   LEU A 184       0.030  17.682   8.125  1.00  0.120          H  
ATOM   2841  HA  LEU A 184      -1.963  18.779   9.852  1.00  0.120          H  
ATOM   2842 1HB  LEU A 184      -0.148  20.122   7.819  1.00  0.170          H  
ATOM   2843 2HB  LEU A 184      -1.176  21.029   8.932  1.00  0.170          H  
ATOM   2844  HG  LEU A 184       1.045  19.164   9.808  1.00  0.170          H  
ATOM   2845 1HD1 LEU A 184       2.279  21.204  10.196  1.00  0.170          H  
ATOM   2846 2HD1 LEU A 184       1.862  21.007   8.488  1.00  0.170          H  
ATOM   2847 3HD1 LEU A 184       0.931  22.117   9.510  1.00  0.170          H  
ATOM   2848 1HD2 LEU A 184       0.783  20.397  11.938  1.00  0.170          H  
ATOM   2849 2HD2 LEU A 184      -0.542  21.345  11.250  1.00  0.170          H  
ATOM   2850 3HD2 LEU A 184      -0.734  19.611  11.524  1.00  0.170          H  
ATOM   2851  N   VAL A 185      -2.644  19.099   6.651  1.00  0.090          N  
ATOM   2852  CA  VAL A 185      -3.736  19.422   5.748  1.00  0.090          C  
ATOM   2853  C   VAL A 185      -4.924  18.518   6.055  1.00  0.090          C  
ATOM   2854  O   VAL A 185      -6.059  18.998   6.124  1.00  0.100          O  
ATOM   2855  CB  VAL A 185      -3.320  19.268   4.265  1.00  0.130          C  
ATOM   2856  CG1 VAL A 185      -4.549  19.447   3.353  1.00  0.130          C  
ATOM   2857  CG2 VAL A 185      -2.232  20.307   3.900  1.00  0.130          C  
ATOM   2858  H   VAL A 185      -1.739  18.777   6.285  1.00  0.110          H  
ATOM   2859  HA  VAL A 185      -4.035  20.449   5.920  1.00  0.110          H  
ATOM   2860  HB  VAL A 185      -2.924  18.262   4.113  1.00  0.150          H  
ATOM   2861 1HG1 VAL A 185      -4.245  19.324   2.314  1.00  0.150          H  
ATOM   2862 2HG1 VAL A 185      -5.317  18.710   3.585  1.00  0.150          H  
ATOM   2863 3HG1 VAL A 185      -4.948  20.447   3.497  1.00  0.150          H  
ATOM   2864 1HG2 VAL A 185      -1.937  20.178   2.858  1.00  0.150          H  
ATOM   2865 2HG2 VAL A 185      -2.602  21.299   4.026  1.00  0.150          H  
ATOM   2866 3HG2 VAL A 185      -1.370  20.180   4.527  1.00  0.150          H  
ATOM   2867  N   SER A 186      -4.660  17.216   6.241  1.00  0.100          N  
ATOM   2868  CA  SER A 186      -5.690  16.235   6.560  1.00  0.110          C  
ATOM   2869  C   SER A 186      -6.403  16.588   7.861  1.00  0.110          C  
ATOM   2870  O   SER A 186      -7.637  16.540   7.922  1.00  0.110          O  
ATOM   2871  CB  SER A 186      -5.082  14.853   6.660  1.00  0.150          C  
ATOM   2872  OG  SER A 186      -6.057  13.892   6.959  1.00  0.150          O  
ATOM   2873  H   SER A 186      -3.697  16.882   6.132  1.00  0.120          H  
ATOM   2874  HA  SER A 186      -6.422  16.234   5.754  1.00  0.130          H  
ATOM   2875 1HB  SER A 186      -4.591  14.605   5.719  1.00  0.180          H  
ATOM   2876 2HB  SER A 186      -4.319  14.851   7.432  1.00  0.180          H  
ATOM   2877  HG  SER A 186      -5.595  13.053   6.986  1.00  0.180          H  
ATOM   2878  N   ILE A 187      -5.641  16.975   8.897  1.00  0.110          N  
ATOM   2879  CA  ILE A 187      -6.226  17.363  10.174  1.00  0.110          C  
ATOM   2880  C   ILE A 187      -7.137  18.552  10.009  1.00  0.110          C  
ATOM   2881  O   ILE A 187      -8.251  18.544  10.536  1.00  0.110          O  
ATOM   2882  CB  ILE A 187      -5.148  17.678  11.234  1.00  0.150          C  
ATOM   2883  CG1 ILE A 187      -4.423  16.377  11.629  1.00  0.150          C  
ATOM   2884  CG2 ILE A 187      -5.777  18.396  12.452  1.00  0.150          C  
ATOM   2885  CD1 ILE A 187      -3.156  16.597  12.398  1.00  0.150          C  
ATOM   2886  H   ILE A 187      -4.622  16.964   8.792  1.00  0.130          H  
ATOM   2887  HA  ILE A 187      -6.824  16.528  10.540  1.00  0.130          H  
ATOM   2888  HB  ILE A 187      -4.397  18.334  10.789  1.00  0.180          H  
ATOM   2889 1HG1 ILE A 187      -5.094  15.774  12.242  1.00  0.180          H  
ATOM   2890 2HG1 ILE A 187      -4.189  15.817  10.730  1.00  0.180          H  
ATOM   2891 1HG2 ILE A 187      -5.022  18.633  13.187  1.00  0.180          H  
ATOM   2892 2HG2 ILE A 187      -6.242  19.324  12.144  1.00  0.180          H  
ATOM   2893 3HG2 ILE A 187      -6.531  17.751  12.899  1.00  0.180          H  
ATOM   2894 1HD1 ILE A 187      -2.703  15.634  12.632  1.00  0.180          H  
ATOM   2895 2HD1 ILE A 187      -2.477  17.177  11.776  1.00  0.180          H  
ATOM   2896 3HD1 ILE A 187      -3.347  17.130  13.321  1.00  0.180          H  
ATOM   2897  N   VAL A 188      -6.681  19.581   9.294  1.00  0.100          N  
ATOM   2898  CA  VAL A 188      -7.523  20.741   9.092  1.00  0.100          C  
ATOM   2899  C   VAL A 188      -8.783  20.371   8.342  1.00  0.110          C  
ATOM   2900  O   VAL A 188      -9.870  20.789   8.743  1.00  0.110          O  
ATOM   2901  CB  VAL A 188      -6.771  21.855   8.336  1.00  0.140          C  
ATOM   2902  CG1 VAL A 188      -7.735  22.976   7.914  1.00  0.140          C  
ATOM   2903  CG2 VAL A 188      -5.697  22.427   9.253  1.00  0.140          C  
ATOM   2904  H   VAL A 188      -5.735  19.550   8.901  1.00  0.120          H  
ATOM   2905  HA  VAL A 188      -7.807  21.127  10.071  1.00  0.120          H  
ATOM   2906  HB  VAL A 188      -6.311  21.436   7.434  1.00  0.170          H  
ATOM   2907 1HG1 VAL A 188      -7.178  23.732   7.395  1.00  0.170          H  
ATOM   2908 2HG1 VAL A 188      -8.497  22.584   7.248  1.00  0.170          H  
ATOM   2909 3HG1 VAL A 188      -8.211  23.410   8.794  1.00  0.170          H  
ATOM   2910 1HG2 VAL A 188      -5.148  23.208   8.738  1.00  0.170          H  
ATOM   2911 2HG2 VAL A 188      -6.163  22.843  10.145  1.00  0.170          H  
ATOM   2912 3HG2 VAL A 188      -5.011  21.638   9.545  1.00  0.170          H  
ATOM   2913  N   ALA A 189      -8.658  19.589   7.269  1.00  0.110          N  
ATOM   2914  CA  ALA A 189      -9.827  19.211   6.504  1.00  0.110          C  
ATOM   2915  C   ALA A 189     -10.838  18.459   7.358  1.00  0.120          C  
ATOM   2916  O   ALA A 189     -12.036  18.735   7.288  1.00  0.120          O  
ATOM   2917  CB  ALA A 189      -9.411  18.329   5.346  1.00  0.150          C  
ATOM   2918  H   ALA A 189      -7.731  19.279   6.962  1.00  0.130          H  
ATOM   2919  HA  ALA A 189     -10.294  20.121   6.132  1.00  0.130          H  
ATOM   2920 1HB  ALA A 189     -10.288  18.063   4.754  1.00  0.180          H  
ATOM   2921 2HB  ALA A 189      -8.693  18.847   4.730  1.00  0.180          H  
ATOM   2922 3HB  ALA A 189      -8.948  17.424   5.739  1.00  0.180          H  
ATOM   2923  N   ASP A 190     -10.345  17.557   8.216  1.00  0.120          N  
ATOM   2924  CA  ASP A 190     -11.186  16.734   9.072  1.00  0.120          C  
ATOM   2925  C   ASP A 190     -11.900  17.606  10.105  1.00  0.130          C  
ATOM   2926  O   ASP A 190     -13.120  17.501  10.283  1.00  0.130          O  
ATOM   2927  CB  ASP A 190     -10.283  15.665   9.740  1.00  0.170          C  
ATOM   2928  CG  ASP A 190     -10.973  14.506  10.510  1.00  0.170          C  
ATOM   2929  OD1 ASP A 190     -11.686  13.754   9.902  1.00  0.170          O  
ATOM   2930  OD2 ASP A 190     -10.768  14.380  11.729  1.00  0.170          O  
ATOM   2931  H   ASP A 190      -9.338  17.364   8.210  1.00  0.140          H  
ATOM   2932  HA  ASP A 190     -11.936  16.239   8.452  1.00  0.140          H  
ATOM   2933 1HB  ASP A 190      -9.653  15.222   8.966  1.00  0.200          H  
ATOM   2934 2HB  ASP A 190      -9.602  16.172  10.428  1.00  0.200          H  
ATOM   2935  N   GLN A 191     -11.153  18.489  10.772  1.00  0.130          N  
ATOM   2936  CA  GLN A 191     -11.742  19.339  11.790  1.00  0.130          C  
ATOM   2937  C   GLN A 191     -12.764  20.299  11.192  1.00  0.130          C  
ATOM   2938  O   GLN A 191     -13.805  20.559  11.805  1.00  0.130          O  
ATOM   2939  CB  GLN A 191     -10.642  20.080  12.556  1.00  0.180          C  
ATOM   2940  CG  GLN A 191      -9.815  19.140  13.450  1.00  0.180          C  
ATOM   2941  CD  GLN A 191      -8.649  19.814  14.139  1.00  0.180          C  
ATOM   2942  OE1 GLN A 191      -7.896  20.602  13.523  1.00  0.180          O  
ATOM   2943  NE2 GLN A 191      -8.495  19.512  15.427  1.00  0.180          N  
ATOM   2944  H   GLN A 191     -10.147  18.552  10.582  1.00  0.160          H  
ATOM   2945  HA  GLN A 191     -12.266  18.701  12.498  1.00  0.160          H  
ATOM   2946 1HB  GLN A 191      -9.965  20.559  11.843  1.00  0.220          H  
ATOM   2947 2HB  GLN A 191     -11.085  20.865  13.179  1.00  0.220          H  
ATOM   2948 1HG  GLN A 191     -10.469  18.732  14.216  1.00  0.220          H  
ATOM   2949 2HG  GLN A 191      -9.422  18.332  12.834  1.00  0.220          H  
ATOM   2950 1HE2 GLN A 191      -7.738  19.920  15.972  1.00  0.220          H  
ATOM   2951 2HE2 GLN A 191      -9.127  18.881  15.876  1.00  0.220          H  
ATOM   2952  N   LEU A 192     -12.497  20.837   9.998  1.00  0.120          N  
ATOM   2953  CA  LEU A 192     -13.476  21.738   9.424  1.00  0.120          C  
ATOM   2954  C   LEU A 192     -14.750  20.983   9.014  1.00  0.120          C  
ATOM   2955  O   LEU A 192     -15.857  21.451   9.286  1.00  0.120          O  
ATOM   2956  CB  LEU A 192     -12.866  22.504   8.238  1.00  0.170          C  
ATOM   2957  CG  LEU A 192     -11.740  23.572   8.581  1.00  0.170          C  
ATOM   2958  CD1 LEU A 192     -11.129  24.073   7.280  1.00  0.170          C  
ATOM   2959  CD2 LEU A 192     -12.327  24.751   9.393  1.00  0.170          C  
ATOM   2960  H   LEU A 192     -11.612  20.649   9.517  1.00  0.140          H  
ATOM   2961  HA  LEU A 192     -13.761  22.452  10.188  1.00  0.140          H  
ATOM   2962 1HB  LEU A 192     -12.417  21.767   7.563  1.00  0.200          H  
ATOM   2963 2HB  LEU A 192     -13.666  23.013   7.706  1.00  0.200          H  
ATOM   2964  HG  LEU A 192     -10.948  23.095   9.161  1.00  0.200          H  
ATOM   2965 1HD1 LEU A 192     -10.336  24.795   7.494  1.00  0.200          H  
ATOM   2966 2HD1 LEU A 192     -10.713  23.226   6.743  1.00  0.200          H  
ATOM   2967 3HD1 LEU A 192     -11.893  24.546   6.671  1.00  0.200          H  
ATOM   2968 1HD2 LEU A 192     -11.536  25.476   9.600  1.00  0.200          H  
ATOM   2969 2HD2 LEU A 192     -13.111  25.224   8.824  1.00  0.200          H  
ATOM   2970 3HD2 LEU A 192     -12.735  24.398  10.334  1.00  0.200          H  
ATOM   2971  N   GLU A 193     -14.623  19.779   8.434  1.00  0.120          N  
ATOM   2972  CA  GLU A 193     -15.801  19.001   8.025  1.00  0.120          C  
ATOM   2973  C   GLU A 193     -16.685  18.628   9.213  1.00  0.130          C  
ATOM   2974  O   GLU A 193     -17.913  18.597   9.111  1.00  0.130          O  
ATOM   2975  CB  GLU A 193     -15.392  17.736   7.267  1.00  0.170          C  
ATOM   2976  CG  GLU A 193     -14.844  17.982   5.856  1.00  0.170          C  
ATOM   2977  CD  GLU A 193     -14.364  16.721   5.196  1.00  0.170          C  
ATOM   2978  OE1 GLU A 193     -14.395  15.700   5.839  1.00  0.170          O  
ATOM   2979  OE2 GLU A 193     -13.967  16.776   4.056  1.00  0.170          O  
ATOM   2980  H   GLU A 193     -13.692  19.406   8.216  1.00  0.140          H  
ATOM   2981  HA  GLU A 193     -16.393  19.617   7.350  1.00  0.140          H  
ATOM   2982 1HB  GLU A 193     -14.614  17.218   7.836  1.00  0.200          H  
ATOM   2983 2HB  GLU A 193     -16.245  17.064   7.190  1.00  0.200          H  
ATOM   2984 1HG  GLU A 193     -15.643  18.406   5.250  1.00  0.200          H  
ATOM   2985 2HG  GLU A 193     -14.043  18.708   5.893  1.00  0.200          H  
ATOM   2986  N   LYS A 194     -16.054  18.374  10.354  1.00  0.130          N  
ATOM   2987  CA  LYS A 194     -16.742  18.008  11.584  1.00  0.130          C  
ATOM   2988  C   LYS A 194     -17.185  19.200  12.421  1.00  0.130          C  
ATOM   2989  O   LYS A 194     -17.674  19.014  13.536  1.00  0.140          O  
ATOM   2990  CB  LYS A 194     -15.876  17.086  12.421  1.00  0.180          C  
ATOM   2991  CG  LYS A 194     -15.659  15.733  11.779  1.00  0.180          C  
ATOM   2992  CD  LYS A 194     -14.912  14.775  12.688  1.00  0.180          C  
ATOM   2993  CE  LYS A 194     -13.468  15.187  12.806  1.00  0.180          C  
ATOM   2994  NZ  LYS A 194     -12.605  14.094  13.345  1.00  0.180          N  
ATOM   2995  H   LYS A 194     -15.027  18.366  10.340  1.00  0.160          H  
ATOM   2996  HA  LYS A 194     -17.642  17.460  11.307  1.00  0.160          H  
ATOM   2997 1HB  LYS A 194     -14.906  17.566  12.564  1.00  0.220          H  
ATOM   2998 2HB  LYS A 194     -16.326  16.943  13.401  1.00  0.220          H  
ATOM   2999 1HG  LYS A 194     -16.626  15.301  11.528  1.00  0.220          H  
ATOM   3000 2HG  LYS A 194     -15.094  15.861  10.852  1.00  0.220          H  
ATOM   3001 1HD  LYS A 194     -15.369  14.767  13.678  1.00  0.220          H  
ATOM   3002 2HD  LYS A 194     -14.957  13.770  12.272  1.00  0.220          H  
ATOM   3003 1HE  LYS A 194     -13.123  15.465  11.831  1.00  0.220          H  
ATOM   3004 2HE  LYS A 194     -13.383  16.046  13.466  1.00  0.220          H  
ATOM   3005 1HZ  LYS A 194     -11.623  14.423  13.377  1.00  0.220          H  
ATOM   3006 2HZ  LYS A 194     -12.903  13.831  14.262  1.00  0.220          H  
ATOM   3007 3HZ  LYS A 194     -12.647  13.288  12.732  1.00  0.220          H  
ATOM   3008  N   ASN A 195     -17.024  20.419  11.904  1.00  0.120          N  
ATOM   3009  CA  ASN A 195     -17.396  21.629  12.618  1.00  0.150          C  
ATOM   3010  C   ASN A 195     -16.714  21.809  13.974  1.00  0.160          C  
ATOM   3011  O   ASN A 195     -17.372  22.116  14.975  1.00  0.260          O  
ATOM   3012  CB  ASN A 195     -18.910  21.714  12.783  1.00  0.200          C  
ATOM   3013  CG  ASN A 195     -19.659  21.829  11.472  1.00  0.200          C  
ATOM   3014  OD1 ASN A 195     -19.350  22.654  10.588  1.00  0.200          O  
ATOM   3015  ND2 ASN A 195     -20.664  21.001  11.329  1.00  0.200          N  
ATOM   3016  H   ASN A 195     -16.619  20.530  10.969  1.00  0.140          H  
ATOM   3017  HA  ASN A 195     -17.073  22.458  12.006  1.00  0.180          H  
ATOM   3018 1HB  ASN A 195     -19.283  20.850  13.321  1.00  0.240          H  
ATOM   3019 2HB  ASN A 195     -19.148  22.588  13.385  1.00  0.240          H  
ATOM   3020 1HD2 ASN A 195     -21.210  21.012  10.490  1.00  0.240          H  
ATOM   3021 2HD2 ASN A 195     -20.883  20.350  12.058  1.00  0.240          H  
ATOM   3022  N   ARG A 196     -15.399  21.609  14.021  1.00  0.150          N  
ATOM   3023  CA  ARG A 196     -14.644  21.779  15.252  1.00  0.190          C  
ATOM   3024  C   ARG A 196     -13.557  22.820  15.058  1.00  0.130          C  
ATOM   3025  O   ARG A 196     -13.111  23.059  13.939  1.00  0.130          O  
ATOM   3026  CB  ARG A 196     -14.035  20.449  15.675  1.00  0.250          C  
ATOM   3027  CG  ARG A 196     -15.071  19.361  15.984  1.00  0.250          C  
ATOM   3028  CD  ARG A 196     -15.832  19.635  17.240  1.00  0.250          C  
ATOM   3029  NE  ARG A 196     -16.799  18.603  17.517  1.00  0.250          N  
ATOM   3030  CZ  ARG A 196     -18.082  18.604  17.075  1.00  0.250          C  
ATOM   3031  NH1 ARG A 196     -18.566  19.601  16.336  1.00  0.250          N  
ATOM   3032  NH2 ARG A 196     -18.870  17.586  17.392  1.00  0.250          N  
ATOM   3033  H   ARG A 196     -14.904  21.313  13.173  1.00  0.180          H  
ATOM   3034  HA  ARG A 196     -15.309  22.142  16.029  1.00  0.230          H  
ATOM   3035 1HB  ARG A 196     -13.396  20.078  14.870  1.00  0.300          H  
ATOM   3036 2HB  ARG A 196     -13.406  20.592  16.553  1.00  0.300          H  
ATOM   3037 1HG  ARG A 196     -15.776  19.291  15.168  1.00  0.300          H  
ATOM   3038 2HG  ARG A 196     -14.566  18.405  16.094  1.00  0.300          H  
ATOM   3039 1HD  ARG A 196     -15.135  19.674  18.076  1.00  0.300          H  
ATOM   3040 2HD  ARG A 196     -16.360  20.576  17.176  1.00  0.300          H  
ATOM   3041  HE  ARG A 196     -16.496  17.817  18.072  1.00  0.300          H  
ATOM   3042 1HH1 ARG A 196     -17.992  20.413  16.057  1.00  0.300          H  
ATOM   3043 2HH1 ARG A 196     -19.519  19.573  16.024  1.00  0.300          H  
ATOM   3044 1HH2 ARG A 196     -18.514  16.822  17.952  1.00  0.300          H  
ATOM   3045 2HH2 ARG A 196     -19.827  17.573  17.074  1.00  0.300          H  
ATOM   3046  N   LEU A 197     -13.162  23.486  16.142  1.00  0.140          N  
ATOM   3047  CA  LEU A 197     -12.106  24.477  16.034  1.00  0.120          C  
ATOM   3048  C   LEU A 197     -10.837  23.759  15.547  1.00  0.120          C  
ATOM   3049  O   LEU A 197     -10.472  22.749  16.150  1.00  0.130          O  
ATOM   3050  CB  LEU A 197     -11.842  25.103  17.416  1.00  0.180          C  
ATOM   3051  CG  LEU A 197     -10.864  26.313  17.490  1.00  0.180          C  
ATOM   3052  CD1 LEU A 197     -11.499  27.552  16.805  1.00  0.180          C  
ATOM   3053  CD2 LEU A 197     -10.534  26.597  18.949  1.00  0.180          C  
ATOM   3054  H   LEU A 197     -13.576  23.283  17.041  1.00  0.170          H  
ATOM   3055  HA  LEU A 197     -12.439  25.248  15.362  1.00  0.140          H  
ATOM   3056 1HB  LEU A 197     -12.795  25.434  17.827  1.00  0.210          H  
ATOM   3057 2HB  LEU A 197     -11.445  24.325  18.068  1.00  0.210          H  
ATOM   3058  HG  LEU A 197      -9.934  26.070  16.958  1.00  0.210          H  
ATOM   3059 1HD1 LEU A 197     -10.814  28.379  16.865  1.00  0.210          H  
ATOM   3060 2HD1 LEU A 197     -11.697  27.349  15.782  1.00  0.210          H  
ATOM   3061 3HD1 LEU A 197     -12.427  27.825  17.304  1.00  0.210          H  
ATOM   3062 1HD2 LEU A 197      -9.832  27.431  19.000  1.00  0.210          H  
ATOM   3063 2HD2 LEU A 197     -11.439  26.845  19.495  1.00  0.210          H  
ATOM   3064 3HD2 LEU A 197     -10.074  25.714  19.390  1.00  0.210          H  
ATOM   3065  N   PRO A 198     -10.176  24.212  14.462  1.00  0.110          N  
ATOM   3066  CA  PRO A 198      -8.946  23.663  13.929  1.00  0.110          C  
ATOM   3067  C   PRO A 198      -7.805  23.753  14.916  1.00  0.110          C  
ATOM   3068  O   PRO A 198      -7.718  24.714  15.672  1.00  0.110          O  
ATOM   3069  CB  PRO A 198      -8.678  24.528  12.701  1.00  0.170          C  
ATOM   3070  CG  PRO A 198     -10.015  25.048  12.327  1.00  0.170          C  
ATOM   3071  CD  PRO A 198     -10.747  25.259  13.618  1.00  0.170          C  
ATOM   3072  HA  PRO A 198      -9.136  22.630  13.638  1.00  0.130          H  
ATOM   3073 1HB  PRO A 198      -7.947  25.321  12.943  1.00  0.200          H  
ATOM   3074 2HB  PRO A 198      -8.231  23.911  11.904  1.00  0.200          H  
ATOM   3075 1HG  PRO A 198      -9.916  25.937  11.764  1.00  0.200          H  
ATOM   3076 2HG  PRO A 198     -10.522  24.317  11.681  1.00  0.200          H  
ATOM   3077 1HD  PRO A 198     -10.552  26.254  14.035  1.00  0.200          H  
ATOM   3078 2HD  PRO A 198     -11.799  25.075  13.389  1.00  0.200          H  
ATOM   3079  N   SER A 199      -6.880  22.807  14.821  1.00  0.110          N  
ATOM   3080  CA  SER A 199      -5.689  22.781  15.664  1.00  0.110          C  
ATOM   3081  C   SER A 199      -4.522  23.583  15.074  1.00  0.110          C  
ATOM   3082  O   SER A 199      -3.447  23.684  15.666  1.00  0.110          O  
ATOM   3083  CB  SER A 199      -5.303  21.354  15.937  1.00  0.150          C  
ATOM   3084  OG  SER A 199      -6.289  20.715  16.711  1.00  0.150          O  
ATOM   3085  H   SER A 199      -7.034  22.031  14.178  1.00  0.130          H  
ATOM   3086  HA  SER A 199      -5.950  23.231  16.623  1.00  0.130          H  
ATOM   3087 1HB  SER A 199      -5.194  20.829  14.994  1.00  0.180          H  
ATOM   3088 2HB  SER A 199      -4.359  21.326  16.441  1.00  0.180          H  
ATOM   3089  HG  SER A 199      -6.187  21.069  17.638  1.00  0.180          H  
ATOM   3090  N   VAL A 200      -4.741  24.163  13.902  1.00  0.100          N  
ATOM   3091  CA  VAL A 200      -3.751  25.005  13.249  1.00  0.100          C  
ATOM   3092  C   VAL A 200      -4.153  26.446  13.492  1.00  0.100          C  
ATOM   3093  O   VAL A 200      -5.270  26.839  13.180  1.00  0.100          O  
ATOM   3094  CB  VAL A 200      -3.648  24.710  11.733  1.00  0.140          C  
ATOM   3095  CG1 VAL A 200      -2.655  25.681  11.059  1.00  0.140          C  
ATOM   3096  CG2 VAL A 200      -3.159  23.264  11.535  1.00  0.140          C  
ATOM   3097  H   VAL A 200      -5.650  24.035  13.485  1.00  0.120          H  
ATOM   3098  HA  VAL A 200      -2.776  24.832  13.703  1.00  0.120          H  
ATOM   3099  HB  VAL A 200      -4.623  24.845  11.269  1.00  0.170          H  
ATOM   3100 1HG1 VAL A 200      -2.596  25.456  10.004  1.00  0.170          H  
ATOM   3101 2HG1 VAL A 200      -2.989  26.715  11.185  1.00  0.170          H  
ATOM   3102 3HG1 VAL A 200      -1.670  25.565  11.509  1.00  0.170          H  
ATOM   3103 1HG2 VAL A 200      -3.078  23.042  10.473  1.00  0.170          H  
ATOM   3104 2HG2 VAL A 200      -2.181  23.146  12.001  1.00  0.170          H  
ATOM   3105 3HG2 VAL A 200      -3.863  22.572  11.996  1.00  0.170          H  
ATOM   3106  N   HIS A 201      -3.260  27.205  14.109  1.00  0.110          N  
ATOM   3107  CA  HIS A 201      -3.518  28.589  14.470  1.00  0.120          C  
ATOM   3108  C   HIS A 201      -3.584  29.469  13.208  1.00  0.090          C  
ATOM   3109  O   HIS A 201      -2.675  29.374  12.372  1.00  0.110          O  
ATOM   3110  CB  HIS A 201      -2.394  29.062  15.389  1.00  0.160          C  
ATOM   3111  CG  HIS A 201      -2.665  30.332  16.058  1.00  0.160          C  
ATOM   3112  ND1 HIS A 201      -2.609  31.551  15.415  1.00  0.160          N  
ATOM   3113  CD2 HIS A 201      -3.011  30.591  17.336  1.00  0.160          C  
ATOM   3114  CE1 HIS A 201      -2.907  32.497  16.280  1.00  0.160          C  
ATOM   3115  NE2 HIS A 201      -3.153  31.940  17.449  1.00  0.160          N  
ATOM   3116  H   HIS A 201      -2.364  26.797  14.340  1.00  0.130          H  
ATOM   3117  HA  HIS A 201      -4.448  28.633  15.024  1.00  0.140          H  
ATOM   3118 1HB  HIS A 201      -2.212  28.306  16.156  1.00  0.200          H  
ATOM   3119 2HB  HIS A 201      -1.477  29.165  14.813  1.00  0.200          H  
ATOM   3120  HD2 HIS A 201      -3.150  29.856  18.129  1.00  0.200          H  
ATOM   3121  HE1 HIS A 201      -2.940  33.532  16.070  1.00  0.200          H  
ATOM   3122  HE2 HIS A 201      -3.407  32.431  18.298  1.00  0.200          H  
ATOM   3123  N   PRO A 202      -4.561  30.398  13.061  1.00  0.090          N  
ATOM   3124  CA  PRO A 202      -4.698  31.295  11.922  1.00  0.080          C  
ATOM   3125  C   PRO A 202      -3.407  32.008  11.525  1.00  0.080          C  
ATOM   3126  O   PRO A 202      -3.095  32.114  10.337  1.00  0.110          O  
ATOM   3127  CB  PRO A 202      -5.692  32.334  12.460  1.00  0.120          C  
ATOM   3128  CG  PRO A 202      -6.550  31.583  13.432  1.00  0.120          C  
ATOM   3129  CD  PRO A 202      -5.615  30.585  14.093  1.00  0.120          C  
ATOM   3130  HA  PRO A 202      -5.121  30.741  11.069  1.00  0.100          H  
ATOM   3131 1HB  PRO A 202      -5.142  33.164  12.932  1.00  0.140          H  
ATOM   3132 2HB  PRO A 202      -6.266  32.771  11.628  1.00  0.140          H  
ATOM   3133 1HG  PRO A 202      -6.959  32.293  14.167  1.00  0.140          H  
ATOM   3134 2HG  PRO A 202      -7.411  31.134  12.953  1.00  0.140          H  
ATOM   3135 1HD  PRO A 202      -5.230  30.987  15.028  1.00  0.140          H  
ATOM   3136 2HD  PRO A 202      -6.158  29.656  14.233  1.00  0.140          H  
ATOM   3137  N   HIS A 203      -2.582  32.389  12.517  1.00  0.090          N  
ATOM   3138  CA  HIS A 203      -1.350  33.122  12.243  1.00  0.120          C  
ATOM   3139  C   HIS A 203      -0.308  32.261  11.563  1.00  0.160          C  
ATOM   3140  O   HIS A 203       0.551  32.758  10.842  1.00  0.390          O  
ATOM   3141  CB  HIS A 203      -0.764  33.725  13.522  1.00  0.160          C  
ATOM   3142  CG  HIS A 203       0.354  34.704  13.279  1.00  0.160          C  
ATOM   3143  ND1 HIS A 203       0.151  35.948  12.698  1.00  0.160          N  
ATOM   3144  CD2 HIS A 203       1.675  34.623  13.532  1.00  0.160          C  
ATOM   3145  CE1 HIS A 203       1.304  36.578  12.610  1.00  0.160          C  
ATOM   3146  NE2 HIS A 203       2.242  35.800  13.109  1.00  0.160          N  
ATOM   3147  H   HIS A 203      -2.801  32.229  13.504  1.00  0.110          H  
ATOM   3148  HA  HIS A 203      -1.573  33.949  11.572  1.00  0.140          H  
ATOM   3149 1HB  HIS A 203      -1.552  34.242  14.073  1.00  0.190          H  
ATOM   3150 2HB  HIS A 203      -0.385  32.926  14.159  1.00  0.190          H  
ATOM   3151  HD2 HIS A 203       2.192  33.784  13.984  1.00  0.190          H  
ATOM   3152  HE1 HIS A 203       1.459  37.573  12.199  1.00  0.190          H  
ATOM   3153  HE2 HIS A 203       3.222  36.026  13.173  1.00  0.190          H  
ATOM   3154  N   HIS A 204      -0.342  30.962  11.816  1.00  0.080          N  
ATOM   3155  CA  HIS A 204       0.651  30.082  11.263  1.00  0.100          C  
ATOM   3156  C   HIS A 204       0.080  29.254  10.134  1.00  0.080          C  
ATOM   3157  O   HIS A 204       0.796  28.514   9.467  1.00  0.090          O  
ATOM   3158  CB  HIS A 204       1.196  29.228  12.371  1.00  0.130          C  
ATOM   3159  CG  HIS A 204       1.932  30.042  13.383  1.00  0.130          C  
ATOM   3160  ND1 HIS A 204       3.187  30.559  13.142  1.00  0.130          N  
ATOM   3161  CD2 HIS A 204       1.591  30.441  14.627  1.00  0.130          C  
ATOM   3162  CE1 HIS A 204       3.591  31.232  14.195  1.00  0.130          C  
ATOM   3163  NE2 HIS A 204       2.643  31.177  15.115  1.00  0.130          N  
ATOM   3164  H   HIS A 204      -1.080  30.546  12.384  1.00  0.100          H  
ATOM   3165  HA  HIS A 204       1.476  30.666  10.861  1.00  0.120          H  
ATOM   3166 1HB  HIS A 204       0.362  28.736  12.868  1.00  0.160          H  
ATOM   3167 2HB  HIS A 204       1.852  28.462  11.966  1.00  0.160          H  
ATOM   3168  HD1 HIS A 204       3.817  30.193  12.462  1.00  0.160          H  
ATOM   3169  HD2 HIS A 204       0.703  30.283  15.238  1.00  0.160          H  
ATOM   3170  HE1 HIS A 204       4.568  31.719  14.198  1.00  0.160          H  
ATOM   3171  N   SER A 205      -1.198  29.467   9.817  1.00  0.120          N  
ATOM   3172  CA  SER A 205      -1.824  28.757   8.708  1.00  0.100          C  
ATOM   3173  C   SER A 205      -1.099  29.111   7.398  1.00  0.090          C  
ATOM   3174  O   SER A 205      -1.020  28.298   6.477  1.00  0.110          O  
ATOM   3175  CB  SER A 205      -3.304  29.114   8.624  1.00  0.150          C  
ATOM   3176  OG  SER A 205      -3.502  30.454   8.218  1.00  0.150          O  
ATOM   3177  H   SER A 205      -1.765  30.060  10.426  1.00  0.140          H  
ATOM   3178  HA  SER A 205      -1.732  27.687   8.880  1.00  0.120          H  
ATOM   3179 1HB  SER A 205      -3.796  28.446   7.928  1.00  0.180          H  
ATOM   3180 2HB  SER A 205      -3.769  28.959   9.601  1.00  0.180          H  
ATOM   3181  HG  SER A 205      -3.346  31.026   9.007  1.00  0.180          H  
ATOM   3182  N   MET A 206      -0.451  30.285   7.370  1.00  0.090          N  
ATOM   3183  CA  MET A 206       0.328  30.798   6.243  1.00  0.090          C  
ATOM   3184  C   MET A 206       1.585  29.967   5.958  1.00  0.080          C  
ATOM   3185  O   MET A 206       2.173  30.057   4.885  1.00  0.080          O  
ATOM   3186  CB  MET A 206       0.743  32.242   6.549  1.00  0.130          C  
ATOM   3187  CG  MET A 206       1.809  32.357   7.641  1.00  0.130          C  
ATOM   3188  SD  MET A 206       2.190  34.034   8.117  1.00  0.130          S  
ATOM   3189  CE  MET A 206       3.441  33.711   9.369  1.00  0.130          C  
ATOM   3190  H   MET A 206      -0.580  30.908   8.160  1.00  0.110          H  
ATOM   3191  HA  MET A 206      -0.298  30.773   5.352  1.00  0.110          H  
ATOM   3192 1HB  MET A 206       1.158  32.700   5.658  1.00  0.150          H  
ATOM   3193 2HB  MET A 206      -0.130  32.824   6.854  1.00  0.150          H  
ATOM   3194 1HG  MET A 206       1.492  31.814   8.529  1.00  0.150          H  
ATOM   3195 2HG  MET A 206       2.733  31.912   7.279  1.00  0.150          H  
ATOM   3196 1HE  MET A 206       3.795  34.654   9.784  1.00  0.150          H  
ATOM   3197 2HE  MET A 206       3.011  33.102  10.170  1.00  0.150          H  
ATOM   3198 3HE  MET A 206       4.274  33.180   8.921  1.00  0.150          H  
ATOM   3199  N   LEU A 207       2.025  29.184   6.935  1.00  0.070          N  
ATOM   3200  CA  LEU A 207       3.236  28.391   6.810  1.00  0.070          C  
ATOM   3201  C   LEU A 207       2.969  26.983   6.295  1.00  0.070          C  
ATOM   3202  O   LEU A 207       3.903  26.191   6.130  1.00  0.090          O  
ATOM   3203  CB  LEU A 207       3.886  28.266   8.186  1.00  0.100          C  
ATOM   3204  CG  LEU A 207       4.290  29.575   8.882  1.00  0.100          C  
ATOM   3205  CD1 LEU A 207       4.760  29.224  10.259  1.00  0.100          C  
ATOM   3206  CD2 LEU A 207       5.394  30.326   8.078  1.00  0.100          C  
ATOM   3207  H   LEU A 207       1.488  29.105   7.800  1.00  0.080          H  
ATOM   3208  HA  LEU A 207       3.901  28.885   6.111  1.00  0.080          H  
ATOM   3209 1HB  LEU A 207       3.183  27.744   8.839  1.00  0.120          H  
ATOM   3210 2HB  LEU A 207       4.778  27.647   8.091  1.00  0.120          H  
ATOM   3211  HG  LEU A 207       3.416  30.212   8.981  1.00  0.120          H  
ATOM   3212 1HD1 LEU A 207       5.013  30.125  10.789  1.00  0.120          H  
ATOM   3213 2HD1 LEU A 207       3.960  28.706  10.787  1.00  0.120          H  
ATOM   3214 3HD1 LEU A 207       5.629  28.577  10.193  1.00  0.120          H  
ATOM   3215 1HD2 LEU A 207       5.666  31.236   8.584  1.00  0.120          H  
ATOM   3216 2HD2 LEU A 207       6.274  29.693   7.990  1.00  0.120          H  
ATOM   3217 3HD2 LEU A 207       5.030  30.579   7.088  1.00  0.120          H  
ATOM   3218  N   TYR A 208       1.702  26.633   6.066  1.00  0.070          N  
ATOM   3219  CA  TYR A 208       1.399  25.269   5.666  1.00  0.070          C  
ATOM   3220  C   TYR A 208       0.679  25.266   4.314  1.00  0.080          C  
ATOM   3221  O   TYR A 208      -0.047  26.210   4.010  1.00  0.090          O  
ATOM   3222  CB  TYR A 208       0.550  24.634   6.765  1.00  0.100          C  
ATOM   3223  CG  TYR A 208       1.232  24.681   8.119  1.00  0.100          C  
ATOM   3224  CD1 TYR A 208       0.627  25.357   9.156  1.00  0.100          C  
ATOM   3225  CD2 TYR A 208       2.478  24.107   8.313  1.00  0.100          C  
ATOM   3226  CE1 TYR A 208       1.238  25.425  10.386  1.00  0.100          C  
ATOM   3227  CE2 TYR A 208       3.095  24.179   9.544  1.00  0.100          C  
ATOM   3228  CZ  TYR A 208       2.473  24.826  10.575  1.00  0.100          C  
ATOM   3229  OH  TYR A 208       3.068  24.874  11.794  1.00  0.100          O  
ATOM   3230  H   TYR A 208       0.937  27.307   6.189  1.00  0.080          H  
ATOM   3231  HA  TYR A 208       2.332  24.725   5.568  1.00  0.080          H  
ATOM   3232 1HB  TYR A 208      -0.382  25.189   6.850  1.00  0.120          H  
ATOM   3233 2HB  TYR A 208       0.302  23.604   6.535  1.00  0.120          H  
ATOM   3234  HD1 TYR A 208      -0.336  25.829   9.004  1.00  0.120          H  
ATOM   3235  HD2 TYR A 208       2.965  23.601   7.504  1.00  0.120          H  
ATOM   3236  HE1 TYR A 208       0.749  25.951  11.203  1.00  0.120          H  
ATOM   3237  HE2 TYR A 208       4.072  23.717   9.695  1.00  0.120          H  
ATOM   3238  HH  TYR A 208       2.505  25.371  12.401  1.00  0.120          H  
ATOM   3239  N   PRO A 209       0.782  24.202   3.489  1.00  0.080          N  
ATOM   3240  CA  PRO A 209       0.136  24.088   2.184  1.00  0.080          C  
ATOM   3241  C   PRO A 209      -1.352  23.772   2.271  1.00  0.090          C  
ATOM   3242  O   PRO A 209      -1.822  22.737   1.803  1.00  0.100          O  
ATOM   3243  CB  PRO A 209       0.926  22.952   1.535  1.00  0.120          C  
ATOM   3244  CG  PRO A 209       1.317  22.073   2.682  1.00  0.120          C  
ATOM   3245  CD  PRO A 209       1.617  23.037   3.838  1.00  0.120          C  
ATOM   3246  HA  PRO A 209       0.289  25.027   1.631  1.00  0.100          H  
ATOM   3247 1HB  PRO A 209       0.300  22.433   0.792  1.00  0.140          H  
ATOM   3248 2HB  PRO A 209       1.791  23.359   0.991  1.00  0.140          H  
ATOM   3249 1HG  PRO A 209       0.508  21.359   2.909  1.00  0.140          H  
ATOM   3250 2HG  PRO A 209       2.191  21.482   2.382  1.00  0.140          H  
ATOM   3251 1HD  PRO A 209       1.310  22.580   4.784  1.00  0.140          H  
ATOM   3252 2HD  PRO A 209       2.686  23.305   3.826  1.00  0.140          H  
ATOM   3253  N   LEU A 210      -2.065  24.688   2.890  1.00  0.090          N  
ATOM   3254  CA  LEU A 210      -3.497  24.642   3.080  1.00  0.090          C  
ATOM   3255  C   LEU A 210      -4.117  25.404   1.929  1.00  0.110          C  
ATOM   3256  O   LEU A 210      -3.488  26.312   1.376  1.00  0.160          O  
ATOM   3257  CB  LEU A 210      -3.840  25.298   4.428  1.00  0.130          C  
ATOM   3258  CG  LEU A 210      -3.240  24.622   5.690  1.00  0.130          C  
ATOM   3259  CD1 LEU A 210      -3.434  25.524   6.876  1.00  0.130          C  
ATOM   3260  CD2 LEU A 210      -3.960  23.305   5.971  1.00  0.130          C  
ATOM   3261  H   LEU A 210      -1.559  25.506   3.234  1.00  0.110          H  
ATOM   3262  HA  LEU A 210      -3.842  23.612   3.044  1.00  0.110          H  
ATOM   3263 1HB  LEU A 210      -3.470  26.322   4.403  1.00  0.150          H  
ATOM   3264 2HB  LEU A 210      -4.911  25.334   4.538  1.00  0.150          H  
ATOM   3265  HG  LEU A 210      -2.182  24.441   5.533  1.00  0.150          H  
ATOM   3266 1HD1 LEU A 210      -3.018  25.053   7.759  1.00  0.150          H  
ATOM   3267 2HD1 LEU A 210      -2.922  26.470   6.692  1.00  0.150          H  
ATOM   3268 3HD1 LEU A 210      -4.489  25.702   7.019  1.00  0.150          H  
ATOM   3269 1HD2 LEU A 210      -3.534  22.832   6.859  1.00  0.150          H  
ATOM   3270 2HD2 LEU A 210      -5.013  23.495   6.138  1.00  0.150          H  
ATOM   3271 3HD2 LEU A 210      -3.853  22.654   5.140  1.00  0.150          H  
ATOM   3272  N   SER A 211      -5.336  25.056   1.557  1.00  0.100          N  
ATOM   3273  CA  SER A 211      -6.020  25.810   0.525  1.00  0.120          C  
ATOM   3274  C   SER A 211      -6.367  27.164   1.097  1.00  0.110          C  
ATOM   3275  O   SER A 211      -6.370  27.334   2.325  1.00  0.140          O  
ATOM   3276  CB  SER A 211      -7.288  25.093   0.112  1.00  0.160          C  
ATOM   3277  OG  SER A 211      -8.232  25.113   1.158  1.00  0.160          O  
ATOM   3278  H   SER A 211      -5.810  24.279   1.998  1.00  0.120          H  
ATOM   3279  HA  SER A 211      -5.359  25.938  -0.335  1.00  0.140          H  
ATOM   3280 1HB  SER A 211      -7.708  25.569  -0.773  1.00  0.190          H  
ATOM   3281 2HB  SER A 211      -7.054  24.063  -0.146  1.00  0.190          H  
ATOM   3282  HG  SER A 211      -8.965  24.550   0.865  1.00  0.190          H  
ATOM   3283  N   HIS A 212      -6.679  28.144   0.244  1.00  0.120          N  
ATOM   3284  CA  HIS A 212      -7.067  29.419   0.811  1.00  0.120          C  
ATOM   3285  C   HIS A 212      -8.390  29.312   1.524  1.00  0.090          C  
ATOM   3286  O   HIS A 212      -8.643  30.058   2.476  1.00  0.130          O  
ATOM   3287  CB  HIS A 212      -7.186  30.475  -0.252  1.00  0.170          C  
ATOM   3288  CG  HIS A 212      -8.283  30.213  -1.219  1.00  0.170          C  
ATOM   3289  ND1 HIS A 212      -8.168  29.282  -2.232  1.00  0.170          N  
ATOM   3290  CD2 HIS A 212      -9.526  30.747  -1.334  1.00  0.170          C  
ATOM   3291  CE1 HIS A 212      -9.295  29.268  -2.938  1.00  0.170          C  
ATOM   3292  NE2 HIS A 212     -10.130  30.139  -2.407  1.00  0.170          N  
ATOM   3293  H   HIS A 212      -6.669  28.016  -0.764  1.00  0.140          H  
ATOM   3294  HA  HIS A 212      -6.321  29.742   1.534  1.00  0.140          H  
ATOM   3295 1HB  HIS A 212      -7.396  31.405   0.257  1.00  0.200          H  
ATOM   3296 2HB  HIS A 212      -6.248  30.581  -0.791  1.00  0.200          H  
ATOM   3297  HD2 HIS A 212      -9.969  31.512  -0.699  1.00  0.200          H  
ATOM   3298  HE1 HIS A 212      -9.500  28.641  -3.805  1.00  0.200          H  
ATOM   3299  HE2 HIS A 212     -11.070  30.337  -2.737  1.00  0.200          H  
ATOM   3300  N   GLY A 213      -9.226  28.358   1.087  1.00  0.120          N  
ATOM   3301  CA  GLY A 213     -10.511  28.125   1.704  1.00  0.130          C  
ATOM   3302  C   GLY A 213     -10.301  27.699   3.142  1.00  0.110          C  
ATOM   3303  O   GLY A 213     -11.060  28.099   4.027  1.00  0.160          O  
ATOM   3304  H   GLY A 213      -8.970  27.795   0.285  1.00  0.140          H  
ATOM   3305 1HA  GLY A 213     -11.110  29.036   1.664  1.00  0.160          H  
ATOM   3306 2HA  GLY A 213     -11.046  27.350   1.156  1.00  0.160          H  
ATOM   3307  N   PHE A 214      -9.260  26.888   3.379  1.00  0.110          N  
ATOM   3308  CA  PHE A 214      -8.957  26.439   4.722  1.00  0.100          C  
ATOM   3309  C   PHE A 214      -8.384  27.573   5.527  1.00  0.100          C  
ATOM   3310  O   PHE A 214      -8.824  27.813   6.640  1.00  0.120          O  
ATOM   3311  CB  PHE A 214      -7.942  25.302   4.748  1.00  0.140          C  
ATOM   3312  CG  PHE A 214      -8.421  23.936   4.315  1.00  0.140          C  
ATOM   3313  CD1 PHE A 214      -9.769  23.649   4.069  1.00  0.140          C  
ATOM   3314  CD2 PHE A 214      -7.502  22.901   4.190  1.00  0.140          C  
ATOM   3315  CE1 PHE A 214     -10.158  22.394   3.702  1.00  0.140          C  
ATOM   3316  CE2 PHE A 214      -7.907  21.647   3.826  1.00  0.140          C  
ATOM   3317  CZ  PHE A 214      -9.237  21.401   3.576  1.00  0.140          C  
ATOM   3318  H   PHE A 214      -8.681  26.570   2.601  1.00  0.130          H  
ATOM   3319  HA  PHE A 214      -9.873  26.128   5.214  1.00  0.120          H  
ATOM   3320 1HB  PHE A 214      -7.131  25.579   4.083  1.00  0.170          H  
ATOM   3321 2HB  PHE A 214      -7.523  25.225   5.739  1.00  0.170          H  
ATOM   3322  HD1 PHE A 214     -10.530  24.416   4.157  1.00  0.170          H  
ATOM   3323  HD2 PHE A 214      -6.451  23.091   4.386  1.00  0.170          H  
ATOM   3324  HE1 PHE A 214     -11.210  22.187   3.507  1.00  0.170          H  
ATOM   3325  HE2 PHE A 214      -7.185  20.841   3.731  1.00  0.170          H  
ATOM   3326  HZ  PHE A 214      -9.557  20.407   3.277  1.00  0.170          H  
ATOM   3327  N   ARG A 215      -7.444  28.341   4.977  1.00  0.090          N  
ATOM   3328  CA  ARG A 215      -6.857  29.400   5.802  1.00  0.090          C  
ATOM   3329  C   ARG A 215      -7.948  30.358   6.283  1.00  0.090          C  
ATOM   3330  O   ARG A 215      -7.980  30.757   7.458  1.00  0.100          O  
ATOM   3331  CB  ARG A 215      -5.807  30.193   5.032  1.00  0.130          C  
ATOM   3332  CG  ARG A 215      -4.520  29.437   4.716  1.00  0.130          C  
ATOM   3333  CD  ARG A 215      -3.410  30.349   4.272  1.00  0.130          C  
ATOM   3334  NE  ARG A 215      -3.716  31.102   3.025  1.00  0.130          N  
ATOM   3335  CZ  ARG A 215      -3.521  30.645   1.764  1.00  0.130          C  
ATOM   3336  NH1 ARG A 215      -3.068  29.428   1.565  1.00  0.130          N  
ATOM   3337  NH2 ARG A 215      -3.789  31.420   0.721  1.00  0.130          N  
ATOM   3338  H   ARG A 215      -7.104  28.147   4.029  1.00  0.110          H  
ATOM   3339  HA  ARG A 215      -6.382  28.947   6.669  1.00  0.110          H  
ATOM   3340 1HB  ARG A 215      -6.234  30.523   4.086  1.00  0.150          H  
ATOM   3341 2HB  ARG A 215      -5.537  31.082   5.600  1.00  0.150          H  
ATOM   3342 1HG  ARG A 215      -4.183  28.903   5.600  1.00  0.150          H  
ATOM   3343 2HG  ARG A 215      -4.717  28.717   3.919  1.00  0.150          H  
ATOM   3344 1HD  ARG A 215      -3.220  31.075   5.067  1.00  0.150          H  
ATOM   3345 2HD  ARG A 215      -2.504  29.763   4.116  1.00  0.150          H  
ATOM   3346  HE  ARG A 215      -4.075  32.044   3.125  1.00  0.150          H  
ATOM   3347 1HH1 ARG A 215      -2.866  28.820   2.348  1.00  0.150          H  
ATOM   3348 2HH1 ARG A 215      -2.928  29.076   0.627  1.00  0.150          H  
ATOM   3349 1HH2 ARG A 215      -4.132  32.380   0.845  1.00  0.150          H  
ATOM   3350 2HH2 ARG A 215      -3.636  31.071  -0.213  1.00  0.150          H  
ATOM   3351  N   LYS A 216      -8.864  30.690   5.370  1.00  0.090          N  
ATOM   3352  CA  LYS A 216      -9.982  31.554   5.661  1.00  0.110          C  
ATOM   3353  C   LYS A 216     -10.871  30.911   6.715  1.00  0.110          C  
ATOM   3354  O   LYS A 216     -11.186  31.553   7.715  1.00  0.130          O  
ATOM   3355  CB  LYS A 216     -10.731  31.847   4.359  1.00  0.150          C  
ATOM   3356  CG  LYS A 216     -11.946  32.760   4.438  1.00  0.150          C  
ATOM   3357  CD  LYS A 216     -12.498  32.985   3.010  1.00  0.150          C  
ATOM   3358  CE  LYS A 216     -13.708  33.905   2.970  1.00  0.150          C  
ATOM   3359  NZ  LYS A 216     -14.975  33.240   3.462  1.00  0.150          N  
ATOM   3360  H   LYS A 216      -8.763  30.346   4.410  1.00  0.110          H  
ATOM   3361  HA  LYS A 216      -9.603  32.489   6.067  1.00  0.130          H  
ATOM   3362 1HB  LYS A 216     -10.034  32.296   3.643  1.00  0.180          H  
ATOM   3363 2HB  LYS A 216     -11.060  30.902   3.923  1.00  0.180          H  
ATOM   3364 1HG  LYS A 216     -12.714  32.307   5.069  1.00  0.180          H  
ATOM   3365 2HG  LYS A 216     -11.659  33.722   4.870  1.00  0.180          H  
ATOM   3366 1HD  LYS A 216     -11.714  33.431   2.388  1.00  0.180          H  
ATOM   3367 2HD  LYS A 216     -12.772  32.027   2.574  1.00  0.180          H  
ATOM   3368 1HE  LYS A 216     -13.500  34.760   3.583  1.00  0.180          H  
ATOM   3369 2HE  LYS A 216     -13.856  34.240   1.942  1.00  0.180          H  
ATOM   3370 1HZ  LYS A 216     -15.730  33.902   3.408  1.00  0.180          H  
ATOM   3371 2HZ  LYS A 216     -15.183  32.446   2.880  1.00  0.180          H  
ATOM   3372 3HZ  LYS A 216     -14.901  32.914   4.443  1.00  0.180          H  
ATOM   3373  N   ALA A 217     -11.254  29.640   6.515  1.00  0.110          N  
ATOM   3374  CA  ALA A 217     -12.112  28.925   7.448  1.00  0.110          C  
ATOM   3375  C   ALA A 217     -11.491  28.808   8.838  1.00  0.120          C  
ATOM   3376  O   ALA A 217     -12.202  28.884   9.842  1.00  0.120          O  
ATOM   3377  CB  ALA A 217     -12.422  27.557   6.907  1.00  0.150          C  
ATOM   3378  H   ALA A 217     -10.975  29.150   5.660  1.00  0.130          H  
ATOM   3379  HA  ALA A 217     -13.042  29.482   7.536  1.00  0.130          H  
ATOM   3380 1HB  ALA A 217     -13.095  27.058   7.578  1.00  0.180          H  
ATOM   3381 2HB  ALA A 217     -12.889  27.657   5.929  1.00  0.180          H  
ATOM   3382 3HB  ALA A 217     -11.500  26.999   6.814  1.00  0.180          H  
ATOM   3383  N   ILE A 218     -10.172  28.637   8.913  1.00  0.120          N  
ATOM   3384  CA  ILE A 218      -9.504  28.544  10.198  1.00  0.110          C  
ATOM   3385  C   ILE A 218      -9.693  29.861  10.926  1.00  0.100          C  
ATOM   3386  O   ILE A 218     -10.068  29.885  12.109  1.00  0.110          O  
ATOM   3387  CB  ILE A 218      -7.986  28.204  10.045  1.00  0.160          C  
ATOM   3388  CG1 ILE A 218      -7.786  26.750   9.501  1.00  0.160          C  
ATOM   3389  CG2 ILE A 218      -7.250  28.375  11.387  1.00  0.160          C  
ATOM   3390  CD1 ILE A 218      -6.365  26.457   9.026  1.00  0.160          C  
ATOM   3391  H   ILE A 218      -9.645  28.536   8.046  1.00  0.140          H  
ATOM   3392  HA  ILE A 218      -9.988  27.777  10.776  1.00  0.130          H  
ATOM   3393  HB  ILE A 218      -7.549  28.888   9.315  1.00  0.190          H  
ATOM   3394 1HG1 ILE A 218      -8.017  26.049  10.286  1.00  0.190          H  
ATOM   3395 2HG1 ILE A 218      -8.473  26.578   8.683  1.00  0.190          H  
ATOM   3396 1HG2 ILE A 218      -6.195  28.175  11.271  1.00  0.190          H  
ATOM   3397 2HG2 ILE A 218      -7.361  29.367  11.727  1.00  0.190          H  
ATOM   3398 3HG2 ILE A 218      -7.662  27.693  12.127  1.00  0.190          H  
ATOM   3399 1HD1 ILE A 218      -6.310  25.444   8.675  1.00  0.190          H  
ATOM   3400 2HD1 ILE A 218      -6.116  27.133   8.215  1.00  0.190          H  
ATOM   3401 3HD1 ILE A 218      -5.653  26.585   9.832  1.00  0.190          H  
ATOM   3402  N   ALA A 219      -9.431  30.962  10.222  1.00  0.100          N  
ATOM   3403  CA  ALA A 219      -9.606  32.280  10.797  1.00  0.090          C  
ATOM   3404  C   ALA A 219     -11.070  32.524  11.208  1.00  0.090          C  
ATOM   3405  O   ALA A 219     -11.318  33.069  12.286  1.00  0.080          O  
ATOM   3406  CB  ALA A 219      -9.136  33.318   9.806  1.00  0.130          C  
ATOM   3407  H   ALA A 219      -9.078  30.858   9.263  1.00  0.120          H  
ATOM   3408  HA  ALA A 219      -8.992  32.347  11.691  1.00  0.110          H  
ATOM   3409 1HB  ALA A 219      -9.216  34.284  10.234  1.00  0.160          H  
ATOM   3410 2HB  ALA A 219      -8.097  33.130   9.550  1.00  0.160          H  
ATOM   3411 3HB  ALA A 219      -9.740  33.267   8.905  1.00  0.160          H  
ATOM   3412  N   GLU A 220     -12.039  32.059  10.394  1.00  0.100          N  
ATOM   3413  CA  GLU A 220     -13.459  32.258  10.705  1.00  0.110          C  
ATOM   3414  C   GLU A 220     -13.836  31.580  12.015  1.00  0.110          C  
ATOM   3415  O   GLU A 220     -14.492  32.188  12.873  1.00  0.130          O  
ATOM   3416  CB  GLU A 220     -14.350  31.646   9.599  1.00  0.150          C  
ATOM   3417  CG  GLU A 220     -14.366  32.355   8.229  1.00  0.150          C  
ATOM   3418  CD  GLU A 220     -15.070  31.543   7.145  1.00  0.150          C  
ATOM   3419  OE1 GLU A 220     -15.393  30.409   7.407  1.00  0.150          O  
ATOM   3420  OE2 GLU A 220     -15.280  32.056   6.056  1.00  0.150          O  
ATOM   3421  H   GLU A 220     -11.771  31.629   9.504  1.00  0.120          H  
ATOM   3422  HA  GLU A 220     -13.656  33.325  10.794  1.00  0.130          H  
ATOM   3423 1HB  GLU A 220     -14.047  30.622   9.431  1.00  0.180          H  
ATOM   3424 2HB  GLU A 220     -15.378  31.616   9.954  1.00  0.180          H  
ATOM   3425 1HG  GLU A 220     -14.909  33.280   8.337  1.00  0.180          H  
ATOM   3426 2HG  GLU A 220     -13.363  32.600   7.921  1.00  0.180          H  
ATOM   3427  N   ARG A 221     -13.370  30.335  12.179  1.00  0.120          N  
ATOM   3428  CA  ARG A 221     -13.651  29.532  13.359  1.00  0.140          C  
ATOM   3429  C   ARG A 221     -13.097  30.175  14.612  1.00  0.120          C  
ATOM   3430  O   ARG A 221     -13.710  30.086  15.677  1.00  0.140          O  
ATOM   3431  CB  ARG A 221     -13.073  28.133  13.194  1.00  0.190          C  
ATOM   3432  CG  ARG A 221     -13.720  27.282  12.107  1.00  0.190          C  
ATOM   3433  CD  ARG A 221     -15.001  26.695  12.526  1.00  0.190          C  
ATOM   3434  NE  ARG A 221     -15.561  25.870  11.474  1.00  0.190          N  
ATOM   3435  CZ  ARG A 221     -16.768  25.283  11.505  1.00  0.190          C  
ATOM   3436  NH1 ARG A 221     -17.550  25.421  12.564  1.00  0.190          N  
ATOM   3437  NH2 ARG A 221     -17.166  24.562  10.465  1.00  0.190          N  
ATOM   3438  H   ARG A 221     -12.846  29.914  11.403  1.00  0.140          H  
ATOM   3439  HA  ARG A 221     -14.730  29.459  13.468  1.00  0.170          H  
ATOM   3440 1HB  ARG A 221     -12.007  28.203  12.972  1.00  0.230          H  
ATOM   3441 2HB  ARG A 221     -13.188  27.592  14.120  1.00  0.230          H  
ATOM   3442 1HG  ARG A 221     -13.939  27.906  11.247  1.00  0.230          H  
ATOM   3443 2HG  ARG A 221     -13.047  26.485  11.809  1.00  0.230          H  
ATOM   3444 1HD  ARG A 221     -14.838  26.068  13.408  1.00  0.230          H  
ATOM   3445 2HD  ARG A 221     -15.711  27.483  12.756  1.00  0.230          H  
ATOM   3446  HE  ARG A 221     -14.999  25.738  10.644  1.00  0.230          H  
ATOM   3447 1HH1 ARG A 221     -17.243  25.967  13.353  1.00  0.230          H  
ATOM   3448 2HH1 ARG A 221     -18.462  24.982  12.591  1.00  0.230          H  
ATOM   3449 1HH2 ARG A 221     -16.568  24.452   9.655  1.00  0.230          H  
ATOM   3450 2HH2 ARG A 221     -18.069  24.075  10.485  1.00  0.230          H  
ATOM   3451  N   HIS A 222     -11.931  30.807  14.489  1.00  0.100          N  
ATOM   3452  CA  HIS A 222     -11.336  31.485  15.621  1.00  0.100          C  
ATOM   3453  C   HIS A 222     -12.053  32.801  15.909  1.00  0.110          C  
ATOM   3454  O   HIS A 222     -12.298  33.132  17.063  1.00  0.140          O  
ATOM   3455  CB  HIS A 222      -9.840  31.667  15.406  1.00  0.140          C  
ATOM   3456  CG  HIS A 222      -9.101  30.381  15.605  1.00  0.140          C  
ATOM   3457  ND1 HIS A 222      -9.105  29.362  14.677  1.00  0.140          N  
ATOM   3458  CD2 HIS A 222      -8.336  29.951  16.640  1.00  0.140          C  
ATOM   3459  CE1 HIS A 222      -8.378  28.346  15.139  1.00  0.140          C  
ATOM   3460  NE2 HIS A 222      -7.897  28.687  16.328  1.00  0.140          N  
ATOM   3461  H   HIS A 222     -11.444  30.782  13.587  1.00  0.120          H  
ATOM   3462  HA  HIS A 222     -11.446  30.859  16.500  1.00  0.120          H  
ATOM   3463 1HB  HIS A 222      -9.658  32.027  14.388  1.00  0.170          H  
ATOM   3464 2HB  HIS A 222      -9.451  32.406  16.099  1.00  0.170          H  
ATOM   3465  HD1 HIS A 222      -9.534  29.406  13.746  1.00  0.170          H  
ATOM   3466  HD2 HIS A 222      -8.051  30.409  17.586  1.00  0.170          H  
ATOM   3467  HE1 HIS A 222      -8.250  27.429  14.558  1.00  0.170          H  
ATOM   3468  N   GLY A 223     -12.454  33.548  14.879  1.00  0.100          N  
ATOM   3469  CA  GLY A 223     -13.170  34.799  15.098  1.00  0.120          C  
ATOM   3470  C   GLY A 223     -14.464  34.548  15.864  1.00  0.130          C  
ATOM   3471  O   GLY A 223     -14.808  35.283  16.789  1.00  0.140          O  
ATOM   3472  H   GLY A 223     -12.208  33.293  13.918  1.00  0.120          H  
ATOM   3473 1HA  GLY A 223     -12.535  35.496  15.643  1.00  0.140          H  
ATOM   3474 2HA  GLY A 223     -13.393  35.252  14.131  1.00  0.140          H  
ATOM   3475  N   ASN A 224     -15.109  33.418  15.582  1.00  0.130          N  
ATOM   3476  CA  ASN A 224     -16.350  33.040  16.240  1.00  0.140          C  
ATOM   3477  C   ASN A 224     -16.184  32.826  17.755  1.00  0.140          C  
ATOM   3478  O   ASN A 224     -17.162  32.925  18.502  1.00  0.160          O  
ATOM   3479  CB  ASN A 224     -16.947  31.820  15.575  1.00  0.190          C  
ATOM   3480  CG  ASN A 224     -17.529  32.131  14.210  1.00  0.190          C  
ATOM   3481  OD1 ASN A 224     -17.806  33.290  13.869  1.00  0.190          O  
ATOM   3482  ND2 ASN A 224     -17.729  31.104  13.420  1.00  0.190          N  
ATOM   3483  H   ASN A 224     -14.765  32.855  14.795  1.00  0.160          H  
ATOM   3484  HA  ASN A 224     -17.055  33.861  16.115  1.00  0.170          H  
ATOM   3485 1HB  ASN A 224     -16.171  31.061  15.459  1.00  0.230          H  
ATOM   3486 2HB  ASN A 224     -17.726  31.401  16.210  1.00  0.230          H  
ATOM   3487 1HD2 ASN A 224     -18.108  31.246  12.507  1.00  0.230          H  
ATOM   3488 2HD2 ASN A 224     -17.500  30.184  13.730  1.00  0.230          H  
ATOM   3489  N   LEU A 225     -14.960  32.561  18.226  1.00  0.140          N  
ATOM   3490  CA  LEU A 225     -14.712  32.332  19.644  1.00  0.140          C  
ATOM   3491  C   LEU A 225     -14.976  33.619  20.407  1.00  0.140          C  
ATOM   3492  O   LEU A 225     -15.290  33.597  21.604  1.00  0.150          O  
ATOM   3493  CB  LEU A 225     -13.265  31.894  19.886  1.00  0.200          C  
ATOM   3494  CG  LEU A 225     -12.845  30.514  19.324  1.00  0.200          C  
ATOM   3495  CD1 LEU A 225     -11.339  30.379  19.489  1.00  0.200          C  
ATOM   3496  CD2 LEU A 225     -13.581  29.373  20.058  1.00  0.200          C  
ATOM   3497  H   LEU A 225     -14.152  32.580  17.599  1.00  0.170          H  
ATOM   3498  HA  LEU A 225     -15.402  31.574  20.006  1.00  0.170          H  
ATOM   3499 1HB  LEU A 225     -12.607  32.644  19.456  1.00  0.240          H  
ATOM   3500 2HB  LEU A 225     -13.094  31.874  20.961  1.00  0.240          H  
ATOM   3501  HG  LEU A 225     -13.083  30.466  18.260  1.00  0.240          H  
ATOM   3502 1HD1 LEU A 225     -11.017  29.439  19.086  1.00  0.240          H  
ATOM   3503 2HD1 LEU A 225     -10.843  31.189  18.950  1.00  0.240          H  
ATOM   3504 3HD1 LEU A 225     -11.079  30.430  20.544  1.00  0.240          H  
ATOM   3505 1HD2 LEU A 225     -13.266  28.418  19.649  1.00  0.240          H  
ATOM   3506 2HD2 LEU A 225     -13.344  29.406  21.122  1.00  0.240          H  
ATOM   3507 3HD2 LEU A 225     -14.657  29.469  19.927  1.00  0.240          H  
ATOM   3508  N   CYS A 226     -14.849  34.757  19.713  1.00  0.140          N  
ATOM   3509  CA  CYS A 226     -15.076  36.040  20.327  1.00  0.140          C  
ATOM   3510  C   CYS A 226     -16.534  36.192  20.661  1.00  0.170          C  
ATOM   3511  O   CYS A 226     -16.891  36.954  21.556  1.00  0.330          O  
ATOM   3512  CB  CYS A 226     -14.703  37.177  19.387  1.00  0.200          C  
ATOM   3513  SG  CYS A 226     -12.967  37.315  19.070  1.00  0.200          S  
ATOM   3514  H   CYS A 226     -14.622  34.753  18.714  1.00  0.170          H  
ATOM   3515  HA  CYS A 226     -14.485  36.106  21.239  1.00  0.170          H  
ATOM   3516 1HB  CYS A 226     -15.213  37.045  18.439  1.00  0.240          H  
ATOM   3517 2HB  CYS A 226     -15.046  38.105  19.799  1.00  0.240          H  
ATOM   3518  HG  CYS A 226     -12.622  37.648  20.340  1.00  0.240          H  
ATOM   3519  N   LEU A 227     -17.402  35.498  19.927  1.00  0.160          N  
ATOM   3520  CA  LEU A 227     -18.809  35.663  20.135  1.00  0.150          C  
ATOM   3521  C   LEU A 227     -19.190  34.813  21.322  1.00  0.150          C  
ATOM   3522  O   LEU A 227     -19.960  35.242  22.176  1.00  0.180          O  
ATOM   3523  CB  LEU A 227     -19.553  35.272  18.861  1.00  0.210          C  
ATOM   3524  CG  LEU A 227     -19.212  36.160  17.604  1.00  0.210          C  
ATOM   3525  CD1 LEU A 227     -19.880  35.555  16.382  1.00  0.210          C  
ATOM   3526  CD2 LEU A 227     -19.669  37.631  17.820  1.00  0.210          C  
ATOM   3527  H   LEU A 227     -17.103  34.807  19.241  1.00  0.190          H  
ATOM   3528  HA  LEU A 227     -19.020  36.694  20.376  1.00  0.180          H  
ATOM   3529 1HB  LEU A 227     -19.311  34.239  18.619  1.00  0.260          H  
ATOM   3530 2HB  LEU A 227     -20.625  35.341  19.050  1.00  0.260          H  
ATOM   3531  HG  LEU A 227     -18.131  36.144  17.436  1.00  0.260          H  
ATOM   3532 1HD1 LEU A 227     -19.628  36.144  15.503  1.00  0.260          H  
ATOM   3533 2HD1 LEU A 227     -19.527  34.530  16.242  1.00  0.260          H  
ATOM   3534 3HD1 LEU A 227     -20.959  35.549  16.518  1.00  0.260          H  
ATOM   3535 1HD2 LEU A 227     -19.420  38.221  16.935  1.00  0.260          H  
ATOM   3536 2HD2 LEU A 227     -20.747  37.660  17.980  1.00  0.260          H  
ATOM   3537 3HD2 LEU A 227     -19.174  38.066  18.677  1.00  0.260          H  
ATOM   3538  N   ASP A 228     -18.540  33.652  21.484  1.00  0.150          N  
ATOM   3539  CA  ASP A 228     -18.847  32.838  22.663  1.00  0.160          C  
ATOM   3540  C   ASP A 228     -18.590  33.661  23.941  1.00  0.160          C  
ATOM   3541  O   ASP A 228     -19.378  33.616  24.890  1.00  0.180          O  
ATOM   3542  CB  ASP A 228     -17.966  31.575  22.741  1.00  0.220          C  
ATOM   3543  CG  ASP A 228     -18.260  30.489  21.689  1.00  0.220          C  
ATOM   3544  OD1 ASP A 228     -19.248  30.571  21.002  1.00  0.220          O  
ATOM   3545  OD2 ASP A 228     -17.490  29.546  21.623  1.00  0.220          O  
ATOM   3546  H   ASP A 228     -17.932  33.309  20.734  1.00  0.180          H  
ATOM   3547  HA  ASP A 228     -19.898  32.550  22.631  1.00  0.190          H  
ATOM   3548 1HB  ASP A 228     -16.919  31.868  22.636  1.00  0.260          H  
ATOM   3549 2HB  ASP A 228     -18.069  31.132  23.735  1.00  0.260          H  
ATOM   3550  N   LYS A 229     -17.497  34.447  23.931  1.00  0.150          N  
ATOM   3551  CA  LYS A 229     -17.125  35.324  25.051  1.00  0.180          C  
ATOM   3552  C   LYS A 229     -18.094  36.508  25.233  1.00  0.240          C  
ATOM   3553  O   LYS A 229     -18.391  36.903  26.360  1.00  0.570          O  
ATOM   3554  CB  LYS A 229     -15.709  35.853  24.851  1.00  0.240          C  
ATOM   3555  CG  LYS A 229     -14.608  34.821  25.023  1.00  0.240          C  
ATOM   3556  CD  LYS A 229     -13.241  35.443  24.736  1.00  0.240          C  
ATOM   3557  CE  LYS A 229     -12.111  34.460  24.965  1.00  0.240          C  
ATOM   3558  NZ  LYS A 229     -10.785  35.051  24.600  1.00  0.240          N  
ATOM   3559  H   LYS A 229     -16.881  34.380  23.112  1.00  0.180          H  
ATOM   3560  HA  LYS A 229     -17.150  34.733  25.967  1.00  0.220          H  
ATOM   3561 1HB  LYS A 229     -15.621  36.268  23.845  1.00  0.290          H  
ATOM   3562 2HB  LYS A 229     -15.525  36.664  25.554  1.00  0.290          H  
ATOM   3563 1HG  LYS A 229     -14.629  34.428  26.042  1.00  0.290          H  
ATOM   3564 2HG  LYS A 229     -14.780  33.992  24.332  1.00  0.290          H  
ATOM   3565 1HD  LYS A 229     -13.209  35.768  23.693  1.00  0.290          H  
ATOM   3566 2HD  LYS A 229     -13.090  36.317  25.371  1.00  0.290          H  
ATOM   3567 1HE  LYS A 229     -12.098  34.182  26.019  1.00  0.290          H  
ATOM   3568 2HE  LYS A 229     -12.281  33.564  24.366  1.00  0.290          H  
ATOM   3569 1HZ  LYS A 229     -10.052  34.377  24.774  1.00  0.290          H  
ATOM   3570 2HZ  LYS A 229     -10.785  35.298  23.617  1.00  0.290          H  
ATOM   3571 3HZ  LYS A 229     -10.615  35.883  25.154  1.00  0.290          H  
ATOM   3572  N   ILE A 230     -18.518  37.115  24.121  1.00  0.170          N  
ATOM   3573  CA  ILE A 230     -19.465  38.235  24.086  1.00  0.180          C  
ATOM   3574  C   ILE A 230     -20.879  37.933  24.453  1.00  0.180          C  
ATOM   3575  O   ILE A 230     -21.507  38.720  25.153  1.00  0.190          O  
ATOM   3576  CB  ILE A 230     -19.484  38.925  22.744  1.00  0.250          C  
ATOM   3577  CG1 ILE A 230     -18.199  39.617  22.612  1.00  0.250          C  
ATOM   3578  CG2 ILE A 230     -20.742  39.852  22.595  1.00  0.250          C  
ATOM   3579  CD1 ILE A 230     -17.950  40.067  21.307  1.00  0.250          C  
ATOM   3580  H   ILE A 230     -18.130  36.796  23.227  1.00  0.200          H  
ATOM   3581  HA  ILE A 230     -19.105  38.968  24.805  1.00  0.220          H  
ATOM   3582  HB  ILE A 230     -19.510  38.182  21.968  1.00  0.300          H  
ATOM   3583 1HG1 ILE A 230     -18.185  40.466  23.286  1.00  0.300          H  
ATOM   3584 2HG1 ILE A 230     -17.396  38.948  22.901  1.00  0.300          H  
ATOM   3585 1HG2 ILE A 230     -20.740  40.339  21.630  1.00  0.300          H  
ATOM   3586 2HG2 ILE A 230     -21.667  39.284  22.664  1.00  0.300          H  
ATOM   3587 3HG2 ILE A 230     -20.737  40.593  23.378  1.00  0.300          H  
ATOM   3588 1HD1 ILE A 230     -17.001  40.543  21.328  1.00  0.300          H  
ATOM   3589 2HD1 ILE A 230     -17.932  39.209  20.644  1.00  0.300          H  
ATOM   3590 3HD1 ILE A 230     -18.697  40.764  20.976  1.00  0.300          H  
ATOM   3591  N   ASN A 231     -21.420  36.822  23.970  1.00  0.190          N  
ATOM   3592  CA  ASN A 231     -22.822  36.471  24.179  1.00  0.230          C  
ATOM   3593  C   ASN A 231     -23.179  36.522  25.655  1.00  0.250          C  
ATOM   3594  O   ASN A 231     -24.294  36.883  26.021  1.00  0.270          O  
ATOM   3595  CB  ASN A 231     -23.096  35.085  23.626  1.00  0.310          C  
ATOM   3596  CG  ASN A 231     -23.127  35.031  22.116  1.00  0.310          C  
ATOM   3597  OD1 ASN A 231     -23.328  36.036  21.420  1.00  0.310          O  
ATOM   3598  ND2 ASN A 231     -22.928  33.855  21.593  1.00  0.310          N  
ATOM   3599  H   ASN A 231     -20.842  36.220  23.386  1.00  0.230          H  
ATOM   3600  HA  ASN A 231     -23.446  37.197  23.658  1.00  0.280          H  
ATOM   3601 1HB  ASN A 231     -22.309  34.406  23.973  1.00  0.370          H  
ATOM   3602 2HB  ASN A 231     -24.041  34.710  24.016  1.00  0.370          H  
ATOM   3603 1HD2 ASN A 231     -22.933  33.739  20.603  1.00  0.370          H  
ATOM   3604 2HD2 ASN A 231     -22.769  33.060  22.186  1.00  0.370          H  
ATOM   3605  N   VAL A 232     -22.196  36.255  26.493  1.00  0.280          N  
ATOM   3606  CA  VAL A 232     -22.273  36.256  27.940  1.00  0.300          C  
ATOM   3607  C   VAL A 232     -22.714  37.598  28.492  1.00  0.220          C  
ATOM   3608  O   VAL A 232     -23.366  37.664  29.534  1.00  0.260          O  
ATOM   3609  CB  VAL A 232     -20.890  35.947  28.517  1.00  0.410          C  
ATOM   3610  CG1 VAL A 232     -20.866  36.151  30.027  1.00  0.410          C  
ATOM   3611  CG2 VAL A 232     -20.512  34.544  28.157  1.00  0.410          C  
ATOM   3612  H   VAL A 232     -21.312  35.998  26.066  1.00  0.340          H  
ATOM   3613  HA  VAL A 232     -22.987  35.492  28.249  1.00  0.360          H  
ATOM   3614  HB  VAL A 232     -20.162  36.630  28.083  1.00  0.490          H  
ATOM   3615 1HG1 VAL A 232     -19.864  35.921  30.392  1.00  0.490          H  
ATOM   3616 2HG1 VAL A 232     -21.098  37.177  30.292  1.00  0.490          H  
ATOM   3617 3HG1 VAL A 232     -21.592  35.493  30.483  1.00  0.490          H  
ATOM   3618 1HG2 VAL A 232     -19.524  34.379  28.545  1.00  0.490          H  
ATOM   3619 2HG2 VAL A 232     -21.215  33.839  28.592  1.00  0.490          H  
ATOM   3620 3HG2 VAL A 232     -20.498  34.421  27.076  1.00  0.490          H  
ATOM   3621  N   LEU A 233     -22.249  38.674  27.870  1.00  0.220          N  
ATOM   3622  CA  LEU A 233     -22.531  40.016  28.320  1.00  0.180          C  
ATOM   3623  C   LEU A 233     -23.964  40.434  28.019  1.00  0.160          C  
ATOM   3624  O   LEU A 233     -24.436  41.434  28.561  1.00  0.220          O  
ATOM   3625  CB  LEU A 233     -21.581  40.986  27.600  1.00  0.270          C  
ATOM   3626  CG  LEU A 233     -20.064  40.850  27.903  1.00  0.270          C  
ATOM   3627  CD1 LEU A 233     -19.299  41.733  26.919  1.00  0.270          C  
ATOM   3628  CD2 LEU A 233     -19.771  41.273  29.354  1.00  0.270          C  
ATOM   3629  H   LEU A 233     -21.718  38.575  27.004  1.00  0.260          H  
ATOM   3630  HA  LEU A 233     -22.387  40.060  29.395  1.00  0.220          H  
ATOM   3631 1HB  LEU A 233     -21.713  40.848  26.528  1.00  0.320          H  
ATOM   3632 2HB  LEU A 233     -21.882  42.003  27.847  1.00  0.320          H  
ATOM   3633  HG  LEU A 233     -19.747  39.812  27.754  1.00  0.320          H  
ATOM   3634 1HD1 LEU A 233     -18.230  41.646  27.101  1.00  0.320          H  
ATOM   3635 2HD1 LEU A 233     -19.519  41.394  25.912  1.00  0.320          H  
ATOM   3636 3HD1 LEU A 233     -19.611  42.757  27.034  1.00  0.320          H  
ATOM   3637 1HD2 LEU A 233     -18.701  41.183  29.547  1.00  0.320          H  
ATOM   3638 2HD2 LEU A 233     -20.078  42.308  29.504  1.00  0.320          H  
ATOM   3639 3HD2 LEU A 233     -20.309  40.634  30.048  1.00  0.320          H  
ATOM   3640  N   HIS A 234     -24.629  39.739  27.084  1.00  0.190          N  
ATOM   3641  CA  HIS A 234     -25.987  40.065  26.658  1.00  0.230          C  
ATOM   3642  C   HIS A 234     -26.160  41.531  26.265  1.00  0.180          C  
ATOM   3643  O   HIS A 234     -27.190  42.140  26.558  1.00  0.240          O  
ATOM   3644  CB  HIS A 234     -26.983  39.709  27.767  1.00  0.310          C  
ATOM   3645  CG  HIS A 234     -26.967  38.255  28.141  1.00  0.310          C  
ATOM   3646  ND1 HIS A 234     -27.475  37.267  27.320  1.00  0.310          N  
ATOM   3647  CD2 HIS A 234     -26.497  37.624  29.241  1.00  0.310          C  
ATOM   3648  CE1 HIS A 234     -27.321  36.092  27.906  1.00  0.310          C  
ATOM   3649  NE2 HIS A 234     -26.736  36.280  29.073  1.00  0.310          N  
ATOM   3650  H   HIS A 234     -24.234  38.874  26.709  1.00  0.230          H  
ATOM   3651  HA  HIS A 234     -26.231  39.459  25.786  1.00  0.280          H  
ATOM   3652 1HB  HIS A 234     -26.765  40.295  28.659  1.00  0.370          H  
ATOM   3653 2HB  HIS A 234     -27.990  39.965  27.447  1.00  0.370          H  
ATOM   3654  HD1 HIS A 234     -28.014  37.408  26.490  1.00  0.370          H  
ATOM   3655  HD2 HIS A 234     -26.008  37.985  30.147  1.00  0.370          H  
ATOM   3656  HE1 HIS A 234     -27.661  35.179  27.416  1.00  0.370          H  
ATOM   3657  N   LYS A 235     -25.170  42.099  25.595  1.00  0.140          N  
ATOM   3658  CA  LYS A 235     -25.233  43.492  25.214  1.00  0.170          C  
ATOM   3659  C   LYS A 235     -26.033  43.642  23.908  1.00  0.140          C  
ATOM   3660  O   LYS A 235     -25.886  42.806  23.015  1.00  0.160          O  
ATOM   3661  CB  LYS A 235     -23.800  44.037  25.085  1.00  0.230          C  
ATOM   3662  CG  LYS A 235     -23.699  45.541  24.869  1.00  0.230          C  
ATOM   3663  CD  LYS A 235     -22.278  46.047  24.784  1.00  0.230          C  
ATOM   3664  CE  LYS A 235     -21.560  46.192  26.143  1.00  0.230          C  
ATOM   3665  NZ  LYS A 235     -22.145  47.330  26.954  1.00  0.230          N  
ATOM   3666  H   LYS A 235     -24.365  41.541  25.351  1.00  0.170          H  
ATOM   3667  HA  LYS A 235     -25.725  44.020  26.023  1.00  0.200          H  
ATOM   3668 1HB  LYS A 235     -23.243  43.772  25.982  1.00  0.270          H  
ATOM   3669 2HB  LYS A 235     -23.306  43.549  24.244  1.00  0.270          H  
ATOM   3670 1HG  LYS A 235     -24.204  45.814  23.947  1.00  0.270          H  
ATOM   3671 2HG  LYS A 235     -24.183  46.051  25.689  1.00  0.270          H  
ATOM   3672 1HD  LYS A 235     -21.706  45.410  24.134  1.00  0.270          H  
ATOM   3673 2HD  LYS A 235     -22.311  47.034  24.335  1.00  0.270          H  
ATOM   3674 1HE  LYS A 235     -21.606  45.273  26.719  1.00  0.270          H  
ATOM   3675 2HE  LYS A 235     -20.514  46.430  25.938  1.00  0.270          H  
ATOM   3676 1HZ  LYS A 235     -21.622  47.526  27.824  1.00  0.270          H  
ATOM   3677 2HZ  LYS A 235     -22.057  48.183  26.411  1.00  0.270          H  
ATOM   3678 3HZ  LYS A 235     -23.100  47.176  27.173  1.00  0.270          H  
ATOM   3679  N   PRO A 236     -26.919  44.650  23.775  1.00  0.150          N  
ATOM   3680  CA  PRO A 236     -27.662  44.956  22.570  1.00  0.140          C  
ATOM   3681  C   PRO A 236     -26.710  45.565  21.551  1.00  0.130          C  
ATOM   3682  O   PRO A 236     -25.644  46.036  21.940  1.00  0.150          O  
ATOM   3683  CB  PRO A 236     -28.719  45.955  23.054  1.00  0.210          C  
ATOM   3684  CG  PRO A 236     -28.086  46.624  24.241  1.00  0.210          C  
ATOM   3685  CD  PRO A 236     -27.264  45.532  24.915  1.00  0.210          C  
ATOM   3686  HA  PRO A 236     -28.122  44.025  22.224  1.00  0.170          H  
ATOM   3687 1HB  PRO A 236     -28.950  46.674  22.248  1.00  0.250          H  
ATOM   3688 2HB  PRO A 236     -29.654  45.431  23.299  1.00  0.250          H  
ATOM   3689 1HG  PRO A 236     -27.458  47.464  23.897  1.00  0.250          H  
ATOM   3690 2HG  PRO A 236     -28.858  47.051  24.899  1.00  0.250          H  
ATOM   3691 1HD  PRO A 236     -26.399  46.006  25.348  1.00  0.250          H  
ATOM   3692 2HD  PRO A 236     -27.866  44.983  25.663  1.00  0.250          H  
ATOM   3693  N   PRO A 237     -27.037  45.568  20.257  1.00  0.130          N  
ATOM   3694  CA  PRO A 237     -26.274  46.242  19.233  1.00  0.130          C  
ATOM   3695  C   PRO A 237     -26.150  47.713  19.580  1.00  0.110          C  
ATOM   3696  O   PRO A 237     -27.079  48.299  20.139  1.00  0.100          O  
ATOM   3697  CB  PRO A 237     -27.136  46.038  17.982  1.00  0.200          C  
ATOM   3698  CG  PRO A 237     -27.937  44.782  18.270  1.00  0.200          C  
ATOM   3699  CD  PRO A 237     -28.214  44.830  19.761  1.00  0.200          C  
ATOM   3700  HA  PRO A 237     -25.282  45.771  19.137  1.00  0.160          H  
ATOM   3701 1HB  PRO A 237     -27.768  46.928  17.817  1.00  0.230          H  
ATOM   3702 2HB  PRO A 237     -26.493  45.940  17.097  1.00  0.230          H  
ATOM   3703 1HG  PRO A 237     -28.860  44.775  17.669  1.00  0.230          H  
ATOM   3704 2HG  PRO A 237     -27.362  43.890  17.977  1.00  0.230          H  
ATOM   3705 1HD  PRO A 237     -29.142  45.377  19.981  1.00  0.230          H  
ATOM   3706 2HD  PRO A 237     -28.231  43.797  20.121  1.00  0.230          H  
ATOM   3707  N   TYR A 238     -25.023  48.300  19.221  1.00  0.110          N  
ATOM   3708  CA  TYR A 238     -24.771  49.712  19.444  1.00  0.100          C  
ATOM   3709  C   TYR A 238     -25.425  50.578  18.384  1.00  0.120          C  
ATOM   3710  O   TYR A 238     -25.530  50.176  17.223  1.00  0.140          O  
ATOM   3711  CB  TYR A 238     -23.277  50.006  19.415  1.00  0.140          C  
ATOM   3712  CG  TYR A 238     -22.433  49.549  20.586  1.00  0.140          C  
ATOM   3713  CD1 TYR A 238     -21.584  48.469  20.453  1.00  0.140          C  
ATOM   3714  CD2 TYR A 238     -22.479  50.235  21.776  1.00  0.140          C  
ATOM   3715  CE1 TYR A 238     -20.768  48.096  21.503  1.00  0.140          C  
ATOM   3716  CE2 TYR A 238     -21.675  49.863  22.822  1.00  0.140          C  
ATOM   3717  CZ  TYR A 238     -20.818  48.808  22.686  1.00  0.140          C  
ATOM   3718  OH  TYR A 238     -20.026  48.450  23.738  1.00  0.140          O  
ATOM   3719  H   TYR A 238     -24.303  47.745  18.781  1.00  0.130          H  
ATOM   3720  HA  TYR A 238     -25.185  49.992  20.413  1.00  0.120          H  
ATOM   3721 1HB  TYR A 238     -22.866  49.527  18.534  1.00  0.170          H  
ATOM   3722 2HB  TYR A 238     -23.138  51.067  19.281  1.00  0.170          H  
ATOM   3723  HD1 TYR A 238     -21.542  47.919  19.515  1.00  0.170          H  
ATOM   3724  HD2 TYR A 238     -23.149  51.088  21.888  1.00  0.170          H  
ATOM   3725  HE1 TYR A 238     -20.094  47.257  21.390  1.00  0.170          H  
ATOM   3726  HE2 TYR A 238     -21.712  50.418  23.764  1.00  0.170          H  
ATOM   3727  HH  TYR A 238     -20.277  48.979  24.537  1.00  0.170          H  
ATOM   3728  N   GLU A 239     -25.825  51.782  18.768  1.00  0.120          N  
ATOM   3729  CA  GLU A 239     -26.289  52.756  17.791  1.00  0.160          C  
ATOM   3730  C   GLU A 239     -25.050  53.468  17.286  1.00  0.150          C  
ATOM   3731  O   GLU A 239     -24.113  53.679  18.056  1.00  0.180          O  
ATOM   3732  CB  GLU A 239     -27.274  53.746  18.414  1.00  0.210          C  
ATOM   3733  CG  GLU A 239     -28.582  53.123  18.889  1.00  0.210          C  
ATOM   3734  CD  GLU A 239     -29.533  54.137  19.473  1.00  0.210          C  
ATOM   3735  OE1 GLU A 239     -29.144  55.273  19.603  1.00  0.210          O  
ATOM   3736  OE2 GLU A 239     -30.642  53.775  19.786  1.00  0.210          O  
ATOM   3737  H   GLU A 239     -25.779  52.031  19.745  1.00  0.140          H  
ATOM   3738  HA  GLU A 239     -26.766  52.241  16.956  1.00  0.190          H  
ATOM   3739 1HB  GLU A 239     -26.804  54.233  19.269  1.00  0.250          H  
ATOM   3740 2HB  GLU A 239     -27.515  54.522  17.688  1.00  0.250          H  
ATOM   3741 1HG  GLU A 239     -29.063  52.631  18.044  1.00  0.250          H  
ATOM   3742 2HG  GLU A 239     -28.362  52.362  19.637  1.00  0.250          H  
ATOM   3743  N   HIS A 240     -25.033  53.905  16.034  1.00  0.130          N  
ATOM   3744  CA  HIS A 240     -23.825  54.571  15.577  1.00  0.150          C  
ATOM   3745  C   HIS A 240     -24.116  55.891  14.886  1.00  0.140          C  
ATOM   3746  O   HIS A 240     -25.209  56.056  14.347  1.00  0.150          O  
ATOM   3747  CB  HIS A 240     -23.088  53.679  14.613  1.00  0.200          C  
ATOM   3748  CG  HIS A 240     -22.735  52.418  15.181  1.00  0.200          C  
ATOM   3749  ND1 HIS A 240     -21.747  52.286  16.104  1.00  0.200          N  
ATOM   3750  CD2 HIS A 240     -23.234  51.193  14.982  1.00  0.200          C  
ATOM   3751  CE1 HIS A 240     -21.663  51.043  16.460  1.00  0.200          C  
ATOM   3752  NE2 HIS A 240     -22.551  50.352  15.790  1.00  0.200          N  
ATOM   3753  H   HIS A 240     -25.814  53.742  15.415  1.00  0.160          H  
ATOM   3754  HA  HIS A 240     -23.184  54.722  16.426  1.00  0.180          H  
ATOM   3755 1HB  HIS A 240     -23.660  53.531  13.699  1.00  0.240          H  
ATOM   3756 2HB  HIS A 240     -22.211  54.161  14.380  1.00  0.240          H  
ATOM   3757  HD2 HIS A 240     -24.045  50.925  14.309  1.00  0.240          H  
ATOM   3758  HE1 HIS A 240     -20.997  50.658  17.185  1.00  0.240          H  
ATOM   3759  HE2 HIS A 240     -22.712  49.360  15.873  1.00  0.240          H  
ATOM   3760  N   PRO A 241     -23.196  56.876  14.934  1.00  0.150          N  
ATOM   3761  CA  PRO A 241     -23.271  58.118  14.195  1.00  0.140          C  
ATOM   3762  C   PRO A 241     -23.269  57.871  12.700  1.00  0.140          C  
ATOM   3763  O   PRO A 241     -22.601  56.946  12.232  1.00  0.160          O  
ATOM   3764  CB  PRO A 241     -21.976  58.842  14.608  1.00  0.210          C  
ATOM   3765  CG  PRO A 241     -21.584  58.240  15.934  1.00  0.210          C  
ATOM   3766  CD  PRO A 241     -22.023  56.799  15.858  1.00  0.210          C  
ATOM   3767  HA  PRO A 241     -24.167  58.678  14.503  1.00  0.170          H  
ATOM   3768 1HB  PRO A 241     -21.203  58.697  13.839  1.00  0.250          H  
ATOM   3769 2HB  PRO A 241     -22.155  59.925  14.672  1.00  0.250          H  
ATOM   3770 1HG  PRO A 241     -20.488  58.339  16.081  1.00  0.250          H  
ATOM   3771 2HG  PRO A 241     -22.064  58.791  16.756  1.00  0.250          H  
ATOM   3772 1HD  PRO A 241     -21.225  56.156  15.447  1.00  0.250          H  
ATOM   3773 2HD  PRO A 241     -22.308  56.529  16.884  1.00  0.250          H  
ATOM   3774  N   LYS A 242     -23.958  58.723  11.941  1.00  0.140          N  
ATOM   3775  CA  LYS A 242     -23.863  58.617  10.491  1.00  0.150          C  
ATOM   3776  C   LYS A 242     -23.636  59.994   9.912  1.00  0.150          C  
ATOM   3777  O   LYS A 242     -24.080  60.302   8.809  1.00  0.210          O  
ATOM   3778  CB  LYS A 242     -25.130  58.005   9.891  1.00  0.210          C  
ATOM   3779  CG  LYS A 242     -25.406  56.586  10.330  1.00  0.210          C  
ATOM   3780  CD  LYS A 242     -26.626  56.006   9.654  1.00  0.210          C  
ATOM   3781  CE  LYS A 242     -26.866  54.575  10.116  1.00  0.210          C  
ATOM   3782  NZ  LYS A 242     -28.085  53.980   9.493  1.00  0.210          N  
ATOM   3783  H   LYS A 242     -24.528  59.447  12.361  1.00  0.170          H  
ATOM   3784  HA  LYS A 242     -23.004  58.004  10.227  1.00  0.180          H  
ATOM   3785 1HB  LYS A 242     -25.990  58.618  10.159  1.00  0.250          H  
ATOM   3786 2HB  LYS A 242     -25.051  58.004   8.801  1.00  0.250          H  
ATOM   3787 1HG  LYS A 242     -24.555  55.978  10.089  1.00  0.250          H  
ATOM   3788 2HG  LYS A 242     -25.551  56.556  11.411  1.00  0.250          H  
ATOM   3789 1HD  LYS A 242     -27.500  56.613   9.890  1.00  0.250          H  
ATOM   3790 2HD  LYS A 242     -26.475  56.013   8.573  1.00  0.250          H  
ATOM   3791 1HE  LYS A 242     -26.000  53.967   9.852  1.00  0.250          H  
ATOM   3792 2HE  LYS A 242     -26.983  54.568  11.201  1.00  0.250          H  
ATOM   3793 1HZ  LYS A 242     -28.203  53.034   9.828  1.00  0.250          H  
ATOM   3794 2HZ  LYS A 242     -28.897  54.529   9.742  1.00  0.250          H  
ATOM   3795 3HZ  LYS A 242     -27.980  53.971   8.490  1.00  0.250          H  
ATOM   3796  N   ASP A 243     -22.856  60.774  10.645  1.00  0.130          N  
ATOM   3797  CA  ASP A 243     -22.453  62.118  10.272  1.00  0.130          C  
ATOM   3798  C   ASP A 243     -21.254  62.499  11.137  1.00  0.110          C  
ATOM   3799  O   ASP A 243     -20.888  61.752  12.056  1.00  0.110          O  
ATOM   3800  CB  ASP A 243     -23.634  63.097  10.444  1.00  0.180          C  
ATOM   3801  CG  ASP A 243     -23.543  64.379   9.567  1.00  0.180          C  
ATOM   3802  OD1 ASP A 243     -22.445  64.764   9.222  1.00  0.180          O  
ATOM   3803  OD2 ASP A 243     -24.568  64.993   9.301  1.00  0.180          O  
ATOM   3804  H   ASP A 243     -22.528  60.395  11.524  1.00  0.160          H  
ATOM   3805  HA  ASP A 243     -22.156  62.128   9.228  1.00  0.160          H  
ATOM   3806 1HB  ASP A 243     -24.562  62.584  10.188  1.00  0.220          H  
ATOM   3807 2HB  ASP A 243     -23.712  63.391  11.491  1.00  0.220          H  
ATOM   3808  N   LEU A 244     -20.699  63.681  10.896  1.00  0.110          N  
ATOM   3809  CA  LEU A 244     -19.566  64.187  11.668  1.00  0.100          C  
ATOM   3810  C   LEU A 244     -19.990  65.372  12.563  1.00  0.100          C  
ATOM   3811  O   LEU A 244     -19.173  66.176  13.015  1.00  0.130          O  
ATOM   3812  CB  LEU A 244     -18.425  64.593  10.718  1.00  0.140          C  
ATOM   3813  CG  LEU A 244     -17.897  63.485   9.716  1.00  0.140          C  
ATOM   3814  CD1 LEU A 244     -16.787  64.041   8.881  1.00  0.140          C  
ATOM   3815  CD2 LEU A 244     -17.442  62.260  10.420  1.00  0.140          C  
ATOM   3816  H   LEU A 244     -21.090  64.233  10.129  1.00  0.130          H  
ATOM   3817  HA  LEU A 244     -19.209  63.401  12.329  1.00  0.120          H  
ATOM   3818 1HB  LEU A 244     -18.763  65.434  10.123  1.00  0.170          H  
ATOM   3819 2HB  LEU A 244     -17.577  64.904  11.329  1.00  0.170          H  
ATOM   3820  HG  LEU A 244     -18.694  63.235   9.055  1.00  0.170          H  
ATOM   3821 1HD1 LEU A 244     -16.462  63.285   8.166  1.00  0.170          H  
ATOM   3822 2HD1 LEU A 244     -17.131  64.923   8.345  1.00  0.170          H  
ATOM   3823 3HD1 LEU A 244     -15.956  64.304   9.523  1.00  0.170          H  
ATOM   3824 1HD2 LEU A 244     -17.101  61.526   9.695  1.00  0.170          H  
ATOM   3825 2HD2 LEU A 244     -16.636  62.505  11.091  1.00  0.170          H  
ATOM   3826 3HD2 LEU A 244     -18.261  61.848  10.970  1.00  0.170          H  
ATOM   3827  N   LYS A 245     -21.287  65.560  12.765  1.00  0.120          N  
ATOM   3828  CA  LYS A 245     -21.743  66.732  13.522  1.00  0.130          C  
ATOM   3829  C   LYS A 245     -21.209  66.808  14.951  1.00  0.110          C  
ATOM   3830  O   LYS A 245     -20.788  67.868  15.418  1.00  0.170          O  
ATOM   3831  CB  LYS A 245     -23.271  66.790  13.550  1.00  0.180          C  
ATOM   3832  CG  LYS A 245     -23.908  67.186  12.217  1.00  0.180          C  
ATOM   3833  CD  LYS A 245     -25.435  67.274  12.323  1.00  0.180          C  
ATOM   3834  CE  LYS A 245     -26.084  67.824  11.034  1.00  0.180          C  
ATOM   3835  NZ  LYS A 245     -25.995  66.863   9.879  1.00  0.180          N  
ATOM   3836  H   LYS A 245     -21.943  64.890  12.389  1.00  0.140          H  
ATOM   3837  HA  LYS A 245     -21.388  67.621  12.999  1.00  0.160          H  
ATOM   3838 1HB  LYS A 245     -23.668  65.816  13.837  1.00  0.210          H  
ATOM   3839 2HB  LYS A 245     -23.592  67.509  14.306  1.00  0.210          H  
ATOM   3840 1HG  LYS A 245     -23.516  68.155  11.910  1.00  0.210          H  
ATOM   3841 2HG  LYS A 245     -23.636  66.459  11.465  1.00  0.210          H  
ATOM   3842 1HD  LYS A 245     -25.835  66.278  12.514  1.00  0.210          H  
ATOM   3843 2HD  LYS A 245     -25.707  67.921  13.157  1.00  0.210          H  
ATOM   3844 1HE  LYS A 245     -27.132  68.033  11.233  1.00  0.210          H  
ATOM   3845 2HE  LYS A 245     -25.584  68.751  10.756  1.00  0.210          H  
ATOM   3846 1HZ  LYS A 245     -26.427  67.258   9.068  1.00  0.210          H  
ATOM   3847 2HZ  LYS A 245     -25.016  66.633   9.644  1.00  0.210          H  
ATOM   3848 3HZ  LYS A 245     -26.451  65.992  10.099  1.00  0.210          H  
ATOM   3849  N   LEU A 246     -21.114  65.667  15.615  1.00  0.110          N  
ATOM   3850  CA  LEU A 246     -20.710  65.621  17.016  1.00  0.110          C  
ATOM   3851  C   LEU A 246     -19.203  65.681  17.188  1.00  0.120          C  
ATOM   3852  O   LEU A 246     -18.695  65.659  18.312  1.00  0.180          O  
ATOM   3853  CB  LEU A 246     -21.225  64.322  17.652  1.00  0.150          C  
ATOM   3854  CG  LEU A 246     -22.774  64.126  17.714  1.00  0.150          C  
ATOM   3855  CD1 LEU A 246     -23.067  62.723  18.239  1.00  0.150          C  
ATOM   3856  CD2 LEU A 246     -23.417  65.181  18.622  1.00  0.150          C  
ATOM   3857  H   LEU A 246     -21.400  64.818  15.153  1.00  0.130          H  
ATOM   3858  HA  LEU A 246     -21.132  66.483  17.525  1.00  0.130          H  
ATOM   3859 1HB  LEU A 246     -20.807  63.486  17.093  1.00  0.180          H  
ATOM   3860 2HB  LEU A 246     -20.844  64.269  18.672  1.00  0.180          H  
ATOM   3861  HG  LEU A 246     -23.194  64.211  16.714  1.00  0.180          H  
ATOM   3862 1HD1 LEU A 246     -24.145  62.566  18.275  1.00  0.180          H  
ATOM   3863 2HD1 LEU A 246     -22.616  61.981  17.578  1.00  0.180          H  
ATOM   3864 3HD1 LEU A 246     -22.652  62.614  19.241  1.00  0.180          H  
ATOM   3865 1HD2 LEU A 246     -24.495  65.018  18.656  1.00  0.180          H  
ATOM   3866 2HD2 LEU A 246     -23.007  65.095  19.630  1.00  0.180          H  
ATOM   3867 3HD2 LEU A 246     -23.226  66.179  18.240  1.00  0.180          H  
ATOM   3868  N   SER A 247     -18.488  65.738  16.071  1.00  0.120          N  
ATOM   3869  CA  SER A 247     -17.050  65.792  16.048  1.00  0.120          C  
ATOM   3870  C   SER A 247     -16.605  67.030  15.294  1.00  0.140          C  
ATOM   3871  O   SER A 247     -15.468  67.118  14.830  1.00  0.140          O  
ATOM   3872  CB  SER A 247     -16.501  64.566  15.381  1.00  0.170          C  
ATOM   3873  OG  SER A 247     -17.010  64.479  14.095  1.00  0.170          O  
ATOM   3874  H   SER A 247     -18.941  65.772  15.156  1.00  0.140          H  
ATOM   3875  HA  SER A 247     -16.676  65.856  17.067  1.00  0.140          H  
ATOM   3876 1HB  SER A 247     -15.409  64.626  15.342  1.00  0.200          H  
ATOM   3877 2HB  SER A 247     -16.764  63.676  15.945  1.00  0.200          H  
ATOM   3878  HG  SER A 247     -16.327  64.026  13.577  1.00  0.200          H  
ATOM   3879  N   ASP A 248     -17.512  67.990  15.103  1.00  0.160          N  
ATOM   3880  CA  ASP A 248     -17.183  69.229  14.408  1.00  0.170          C  
ATOM   3881  C   ASP A 248     -16.539  68.994  13.037  1.00  0.160          C  
ATOM   3882  O   ASP A 248     -15.576  69.669  12.653  1.00  0.180          O  
ATOM   3883  CB  ASP A 248     -16.265  70.094  15.281  1.00  0.230          C  
ATOM   3884  CG  ASP A 248     -16.937  70.542  16.588  1.00  0.230          C  
ATOM   3885  OD1 ASP A 248     -18.100  70.887  16.565  1.00  0.230          O  
ATOM   3886  OD2 ASP A 248     -16.275  70.531  17.600  1.00  0.230          O  
ATOM   3887  H   ASP A 248     -18.467  67.885  15.465  1.00  0.190          H  
ATOM   3888  HA  ASP A 248     -18.114  69.777  14.252  1.00  0.200          H  
ATOM   3889 1HB  ASP A 248     -15.350  69.548  15.520  1.00  0.280          H  
ATOM   3890 2HB  ASP A 248     -15.973  70.984  14.725  1.00  0.280          H  
ATOM   3891  N   GLY A 249     -17.061  68.026  12.290  1.00  0.140          N  
ATOM   3892  CA  GLY A 249     -16.574  67.734  10.953  1.00  0.140          C  
ATOM   3893  C   GLY A 249     -15.358  66.815  10.882  1.00  0.130          C  
ATOM   3894  O   GLY A 249     -14.896  66.517   9.780  1.00  0.140          O  
ATOM   3895  H   GLY A 249     -17.839  67.471  12.657  1.00  0.170          H  
ATOM   3896 1HA  GLY A 249     -17.385  67.298  10.377  1.00  0.170          H  
ATOM   3897 2HA  GLY A 249     -16.332  68.674  10.461  1.00  0.170          H  
ATOM   3898  N   ARG A 250     -14.843  66.350  12.021  1.00  0.120          N  
ATOM   3899  CA  ARG A 250     -13.672  65.496  11.986  1.00  0.110          C  
ATOM   3900  C   ARG A 250     -14.039  64.010  12.026  1.00  0.080          C  
ATOM   3901  O   ARG A 250     -14.973  63.584  12.710  1.00  0.080          O  
ATOM   3902  CB  ARG A 250     -12.751  65.798  13.158  1.00  0.160          C  
ATOM   3903  CG  ARG A 250     -11.798  67.016  13.011  1.00  0.160          C  
ATOM   3904  CD  ARG A 250     -12.504  68.340  13.076  1.00  0.160          C  
ATOM   3905  NE  ARG A 250     -11.549  69.465  13.148  1.00  0.160          N  
ATOM   3906  CZ  ARG A 250     -11.896  70.794  13.112  1.00  0.160          C  
ATOM   3907  NH1 ARG A 250     -13.167  71.162  13.019  1.00  0.160          N  
ATOM   3908  NH2 ARG A 250     -10.974  71.765  13.161  1.00  0.160          N  
ATOM   3909  H   ARG A 250     -15.233  66.631  12.926  1.00  0.140          H  
ATOM   3910  HA  ARG A 250     -13.137  65.698  11.063  1.00  0.130          H  
ATOM   3911 1HB  ARG A 250     -13.338  65.938  14.064  1.00  0.190          H  
ATOM   3912 2HB  ARG A 250     -12.123  64.925  13.313  1.00  0.190          H  
ATOM   3913 1HG  ARG A 250     -11.046  66.993  13.800  1.00  0.190          H  
ATOM   3914 2HG  ARG A 250     -11.304  66.968  12.058  1.00  0.190          H  
ATOM   3915 1HD  ARG A 250     -13.099  68.470  12.175  1.00  0.190          H  
ATOM   3916 2HD  ARG A 250     -13.154  68.373  13.954  1.00  0.190          H  
ATOM   3917  HE  ARG A 250     -10.538  69.219  13.225  1.00  0.190          H  
ATOM   3918 1HH1 ARG A 250     -13.933  70.469  12.970  1.00  0.190          H  
ATOM   3919 2HH1 ARG A 250     -13.401  72.140  12.985  1.00  0.190          H  
ATOM   3920 1HH2 ARG A 250      -9.956  71.582  13.206  1.00  0.190          H  
ATOM   3921 2HH2 ARG A 250     -11.263  72.725  13.124  1.00  0.190          H  
ATOM   3922  N   LEU A 251     -13.269  63.200  11.330  1.00  0.070          N  
ATOM   3923  CA  LEU A 251     -13.507  61.770  11.327  1.00  0.060          C  
ATOM   3924  C   LEU A 251     -12.730  61.106  12.460  1.00  0.050          C  
ATOM   3925  O   LEU A 251     -11.505  61.236  12.562  1.00  0.050          O  
ATOM   3926  CB  LEU A 251     -13.188  61.222   9.913  1.00  0.090          C  
ATOM   3927  CG  LEU A 251     -13.322  59.692   9.657  1.00  0.090          C  
ATOM   3928  CD1 LEU A 251     -14.712  59.265   9.918  1.00  0.090          C  
ATOM   3929  CD2 LEU A 251     -13.040  59.400   8.171  1.00  0.090          C  
ATOM   3930  H   LEU A 251     -12.511  63.601  10.775  1.00  0.080          H  
ATOM   3931  HA  LEU A 251     -14.563  61.606  11.517  1.00  0.070          H  
ATOM   3932 1HB  LEU A 251     -13.847  61.727   9.206  1.00  0.110          H  
ATOM   3933 2HB  LEU A 251     -12.163  61.510   9.667  1.00  0.110          H  
ATOM   3934  HG  LEU A 251     -12.634  59.143  10.300  1.00  0.110          H  
ATOM   3935 1HD1 LEU A 251     -14.804  58.200   9.723  1.00  0.110          H  
ATOM   3936 2HD1 LEU A 251     -14.955  59.463  10.934  1.00  0.110          H  
ATOM   3937 3HD1 LEU A 251     -15.390  59.815   9.275  1.00  0.110          H  
ATOM   3938 1HD2 LEU A 251     -13.147  58.352   7.965  1.00  0.110          H  
ATOM   3939 2HD2 LEU A 251     -13.761  59.942   7.579  1.00  0.110          H  
ATOM   3940 3HD2 LEU A 251     -12.056  59.707   7.896  1.00  0.110          H  
ATOM   3941  N   ARG A 252     -13.453  60.460  13.382  1.00  0.060          N  
ATOM   3942  CA  ARG A 252     -12.788  59.871  14.536  1.00  0.050          C  
ATOM   3943  C   ARG A 252     -12.298  58.476  14.210  1.00  0.050          C  
ATOM   3944  O   ARG A 252     -13.099  57.571  13.921  1.00  0.060          O  
ATOM   3945  CB  ARG A 252     -13.714  59.848  15.744  1.00  0.070          C  
ATOM   3946  CG  ARG A 252     -14.081  61.225  16.269  1.00  0.070          C  
ATOM   3947  CD  ARG A 252     -14.911  61.200  17.509  1.00  0.070          C  
ATOM   3948  NE  ARG A 252     -15.091  62.569  18.028  1.00  0.070          N  
ATOM   3949  CZ  ARG A 252     -15.938  62.956  19.006  1.00  0.070          C  
ATOM   3950  NH1 ARG A 252     -16.690  62.085  19.633  1.00  0.070          N  
ATOM   3951  NH2 ARG A 252     -16.009  64.237  19.345  1.00  0.070          N  
ATOM   3952  H   ARG A 252     -14.473  60.357  13.285  1.00  0.070          H  
ATOM   3953  HA  ARG A 252     -11.922  60.484  14.792  1.00  0.060          H  
ATOM   3954 1HB  ARG A 252     -14.640  59.337  15.495  1.00  0.090          H  
ATOM   3955 2HB  ARG A 252     -13.241  59.306  16.548  1.00  0.090          H  
ATOM   3956 1HG  ARG A 252     -13.203  61.787  16.472  1.00  0.090          H  
ATOM   3957 2HG  ARG A 252     -14.656  61.748  15.502  1.00  0.090          H  
ATOM   3958 1HD  ARG A 252     -15.889  60.799  17.269  1.00  0.090          H  
ATOM   3959 2HD  ARG A 252     -14.440  60.588  18.272  1.00  0.090          H  
ATOM   3960  HE  ARG A 252     -14.484  63.294  17.625  1.00  0.090          H  
ATOM   3961 1HH1 ARG A 252     -16.590  61.083  19.443  1.00  0.090          H  
ATOM   3962 2HH1 ARG A 252     -17.312  62.385  20.367  1.00  0.090          H  
ATOM   3963 1HH2 ARG A 252     -15.429  64.932  18.883  1.00  0.090          H  
ATOM   3964 2HH2 ARG A 252     -16.648  64.532  20.068  1.00  0.090          H  
ATOM   3965  N   VAL A 253     -10.982  58.295  14.282  1.00  0.050          N  
ATOM   3966  CA  VAL A 253     -10.393  57.008  13.965  1.00  0.050          C  
ATOM   3967  C   VAL A 253      -9.655  56.459  15.167  1.00  0.050          C  
ATOM   3968  O   VAL A 253      -8.769  57.117  15.730  1.00  0.060          O  
ATOM   3969  CB  VAL A 253      -9.418  57.109  12.773  1.00  0.070          C  
ATOM   3970  CG1 VAL A 253      -8.788  55.712  12.470  1.00  0.070          C  
ATOM   3971  CG2 VAL A 253     -10.165  57.649  11.549  1.00  0.070          C  
ATOM   3972  H   VAL A 253     -10.380  59.083  14.556  1.00  0.060          H  
ATOM   3973  HA  VAL A 253     -11.187  56.320  13.697  1.00  0.060          H  
ATOM   3974  HB  VAL A 253      -8.605  57.788  13.033  1.00  0.080          H  
ATOM   3975 1HG1 VAL A 253      -8.104  55.801  11.654  1.00  0.080          H  
ATOM   3976 2HG1 VAL A 253      -8.244  55.334  13.338  1.00  0.080          H  
ATOM   3977 3HG1 VAL A 253      -9.576  55.005  12.209  1.00  0.080          H  
ATOM   3978 1HG2 VAL A 253      -9.472  57.725  10.728  1.00  0.080          H  
ATOM   3979 2HG2 VAL A 253     -10.958  57.001  11.281  1.00  0.080          H  
ATOM   3980 3HG2 VAL A 253     -10.577  58.627  11.781  1.00  0.080          H  
ATOM   3981  N   GLY A 254     -10.053  55.267  15.571  1.00  0.050          N  
ATOM   3982  CA  GLY A 254      -9.426  54.618  16.683  1.00  0.050          C  
ATOM   3983  C   GLY A 254      -8.395  53.606  16.223  1.00  0.050          C  
ATOM   3984  O   GLY A 254      -8.628  52.857  15.274  1.00  0.070          O  
ATOM   3985  H   GLY A 254     -10.789  54.801  15.047  1.00  0.060          H  
ATOM   3986 1HA  GLY A 254      -8.962  55.365  17.298  1.00  0.060          H  
ATOM   3987 2HA  GLY A 254     -10.182  54.129  17.287  1.00  0.060          H  
ATOM   3988  N   TYR A 255      -7.292  53.535  16.940  1.00  0.060          N  
ATOM   3989  CA  TYR A 255      -6.249  52.552  16.677  1.00  0.060          C  
ATOM   3990  C   TYR A 255      -6.155  51.637  17.875  1.00  0.050          C  
ATOM   3991  O   TYR A 255      -5.750  52.072  18.952  1.00  0.060          O  
ATOM   3992  CB  TYR A 255      -4.909  53.223  16.375  1.00  0.080          C  
ATOM   3993  CG  TYR A 255      -4.856  53.985  15.068  1.00  0.080          C  
ATOM   3994  CD1 TYR A 255      -5.033  55.368  15.024  1.00  0.080          C  
ATOM   3995  CD2 TYR A 255      -4.627  53.277  13.898  1.00  0.080          C  
ATOM   3996  CE1 TYR A 255      -4.954  56.030  13.797  1.00  0.080          C  
ATOM   3997  CE2 TYR A 255      -4.559  53.927  12.694  1.00  0.080          C  
ATOM   3998  CZ  TYR A 255      -4.709  55.290  12.631  1.00  0.080          C  
ATOM   3999  OH  TYR A 255      -4.619  55.909  11.400  1.00  0.080          O  
ATOM   4000  H   TYR A 255      -7.177  54.223  17.688  1.00  0.070          H  
ATOM   4001  HA  TYR A 255      -6.537  51.939  15.823  1.00  0.070          H  
ATOM   4002 1HB  TYR A 255      -4.678  53.923  17.176  1.00  0.100          H  
ATOM   4003 2HB  TYR A 255      -4.133  52.490  16.368  1.00  0.100          H  
ATOM   4004  HD1 TYR A 255      -5.221  55.924  15.944  1.00  0.100          H  
ATOM   4005  HD2 TYR A 255      -4.499  52.196  13.936  1.00  0.100          H  
ATOM   4006  HE1 TYR A 255      -5.079  57.113  13.744  1.00  0.100          H  
ATOM   4007  HE2 TYR A 255      -4.375  53.359  11.780  1.00  0.100          H  
ATOM   4008  HH  TYR A 255      -4.601  56.888  11.500  1.00  0.100          H  
ATOM   4009  N   VAL A 256      -6.526  50.375  17.711  1.00  0.060          N  
ATOM   4010  CA  VAL A 256      -6.555  49.472  18.851  1.00  0.060          C  
ATOM   4011  C   VAL A 256      -5.388  48.496  18.765  1.00  0.060          C  
ATOM   4012  O   VAL A 256      -5.270  47.739  17.791  1.00  0.070          O  
ATOM   4013  CB  VAL A 256      -7.906  48.716  18.874  1.00  0.080          C  
ATOM   4014  CG1 VAL A 256      -7.968  47.791  20.070  1.00  0.080          C  
ATOM   4015  CG2 VAL A 256      -9.091  49.718  18.868  1.00  0.080          C  
ATOM   4016  H   VAL A 256      -6.820  50.035  16.788  1.00  0.070          H  
ATOM   4017  HA  VAL A 256      -6.444  50.042  19.764  1.00  0.070          H  
ATOM   4018  HB  VAL A 256      -7.962  48.097  17.987  1.00  0.100          H  
ATOM   4019 1HG1 VAL A 256      -8.908  47.244  20.067  1.00  0.100          H  
ATOM   4020 2HG1 VAL A 256      -7.144  47.088  20.033  1.00  0.100          H  
ATOM   4021 3HG1 VAL A 256      -7.899  48.390  20.980  1.00  0.100          H  
ATOM   4022 1HG2 VAL A 256     -10.031  49.167  18.858  1.00  0.100          H  
ATOM   4023 2HG2 VAL A 256      -9.056  50.338  19.744  1.00  0.100          H  
ATOM   4024 3HG2 VAL A 256      -9.034  50.347  17.979  1.00  0.100          H  
ATOM   4025  N   SER A 257      -4.523  48.517  19.787  1.00  0.070          N  
ATOM   4026  CA  SER A 257      -3.331  47.682  19.750  1.00  0.090          C  
ATOM   4027  C   SER A 257      -2.656  47.350  21.076  1.00  0.080          C  
ATOM   4028  O   SER A 257      -2.453  48.203  21.943  1.00  0.090          O  
ATOM   4029  CB  SER A 257      -2.280  48.339  18.903  1.00  0.120          C  
ATOM   4030  OG  SER A 257      -1.135  47.562  18.879  1.00  0.120          O  
ATOM   4031  H   SER A 257      -4.702  49.149  20.575  1.00  0.080          H  
ATOM   4032  HA  SER A 257      -3.617  46.745  19.279  1.00  0.110          H  
ATOM   4033 1HB  SER A 257      -2.641  48.488  17.932  1.00  0.140          H  
ATOM   4034 2HB  SER A 257      -2.042  49.304  19.302  1.00  0.140          H  
ATOM   4035  HG  SER A 257      -0.560  47.980  18.224  1.00  0.140          H  
ATOM   4036  N   SER A 258      -2.205  46.110  21.175  1.00  0.090          N  
ATOM   4037  CA  SER A 258      -1.403  45.589  22.286  1.00  0.090          C  
ATOM   4038  C   SER A 258       0.075  45.993  22.164  1.00  0.100          C  
ATOM   4039  O   SER A 258       0.875  45.771  23.079  1.00  0.110          O  
ATOM   4040  CB  SER A 258      -1.494  44.071  22.311  1.00  0.130          C  
ATOM   4041  OG  SER A 258      -0.850  43.521  21.188  1.00  0.130          O  
ATOM   4042  H   SER A 258      -2.462  45.457  20.431  1.00  0.110          H  
ATOM   4043  HA  SER A 258      -1.780  45.994  23.220  1.00  0.110          H  
ATOM   4044 1HB  SER A 258      -1.036  43.691  23.220  1.00  0.150          H  
ATOM   4045 2HB  SER A 258      -2.538  43.767  22.317  1.00  0.150          H  
ATOM   4046  HG  SER A 258      -0.888  42.545  21.274  1.00  0.150          H  
ATOM   4047  N   ASP A 259       0.435  46.588  21.028  1.00  0.090          N  
ATOM   4048  CA  ASP A 259       1.811  46.916  20.689  1.00  0.090          C  
ATOM   4049  C   ASP A 259       2.242  48.378  20.890  1.00  0.090          C  
ATOM   4050  O   ASP A 259       3.255  48.803  20.322  1.00  0.090          O  
ATOM   4051  CB  ASP A 259       2.060  46.595  19.224  1.00  0.130          C  
ATOM   4052  CG  ASP A 259       1.943  45.116  18.804  1.00  0.130          C  
ATOM   4053  OD1 ASP A 259       2.421  44.243  19.481  1.00  0.130          O  
ATOM   4054  OD2 ASP A 259       1.317  44.890  17.771  1.00  0.130          O  
ATOM   4055  H   ASP A 259      -0.289  46.781  20.344  1.00  0.110          H  
ATOM   4056  HA  ASP A 259       2.455  46.285  21.301  1.00  0.110          H  
ATOM   4057 1HB  ASP A 259       1.393  47.185  18.614  1.00  0.150          H  
ATOM   4058 2HB  ASP A 259       3.063  46.911  18.999  1.00  0.150          H  
ATOM   4059  N   PHE A 260       1.517  49.189  21.662  1.00  0.100          N  
ATOM   4060  CA  PHE A 260       1.979  50.577  21.828  1.00  0.100          C  
ATOM   4061  C   PHE A 260       3.102  50.638  22.865  1.00  0.120          C  
ATOM   4062  O   PHE A 260       2.896  50.974  24.036  1.00  0.200          O  
ATOM   4063  CB  PHE A 260       0.862  51.572  22.212  1.00  0.140          C  
ATOM   4064  CG  PHE A 260      -0.185  51.869  21.120  1.00  0.140          C  
ATOM   4065  CD1 PHE A 260      -1.513  51.541  21.293  1.00  0.140          C  
ATOM   4066  CD2 PHE A 260       0.179  52.469  19.921  1.00  0.140          C  
ATOM   4067  CE1 PHE A 260      -2.459  51.816  20.317  1.00  0.140          C  
ATOM   4068  CE2 PHE A 260      -0.764  52.737  18.939  1.00  0.140          C  
ATOM   4069  CZ  PHE A 260      -2.083  52.412  19.143  1.00  0.140          C  
ATOM   4070  H   PHE A 260       0.689  48.850  22.136  1.00  0.120          H  
ATOM   4071  HA  PHE A 260       2.393  50.915  20.877  1.00  0.120          H  
ATOM   4072 1HB  PHE A 260       0.336  51.195  23.083  1.00  0.170          H  
ATOM   4073 2HB  PHE A 260       1.320  52.521  22.501  1.00  0.170          H  
ATOM   4074  HD1 PHE A 260      -1.808  51.073  22.202  1.00  0.170          H  
ATOM   4075  HD2 PHE A 260       1.221  52.730  19.756  1.00  0.170          H  
ATOM   4076  HE1 PHE A 260      -3.507  51.551  20.477  1.00  0.170          H  
ATOM   4077  HE2 PHE A 260      -0.459  53.209  18.009  1.00  0.170          H  
ATOM   4078  HZ  PHE A 260      -2.825  52.622  18.380  1.00  0.170          H  
ATOM   4079  N   GLY A 261       4.290  50.253  22.413  1.00  0.090          N  
ATOM   4080  CA  GLY A 261       5.496  50.129  23.240  1.00  0.080          C  
ATOM   4081  C   GLY A 261       6.646  49.582  22.406  1.00  0.070          C  
ATOM   4082  O   GLY A 261       6.672  49.746  21.180  1.00  0.070          O  
ATOM   4083  H   GLY A 261       4.304  49.965  21.432  1.00  0.110          H  
ATOM   4084 1HA  GLY A 261       5.770  51.100  23.650  1.00  0.100          H  
ATOM   4085 2HA  GLY A 261       5.306  49.465  24.085  1.00  0.100          H  
ATOM   4086  N   ASN A 262       7.626  48.948  23.041  1.00  0.070          N  
ATOM   4087  CA  ASN A 262       8.785  48.462  22.283  1.00  0.070          C  
ATOM   4088  C   ASN A 262       8.501  47.163  21.537  1.00  0.080          C  
ATOM   4089  O   ASN A 262       8.970  46.082  21.902  1.00  0.160          O  
ATOM   4090  CB  ASN A 262       9.980  48.314  23.179  1.00  0.100          C  
ATOM   4091  CG  ASN A 262      11.243  48.007  22.436  1.00  0.100          C  
ATOM   4092  OD1 ASN A 262      11.362  48.156  21.203  1.00  0.100          O  
ATOM   4093  ND2 ASN A 262      12.224  47.550  23.181  1.00  0.100          N  
ATOM   4094  H   ASN A 262       7.570  48.818  24.068  1.00  0.080          H  
ATOM   4095  HA  ASN A 262       9.025  49.203  21.522  1.00  0.080          H  
ATOM   4096 1HB  ASN A 262      10.114  49.244  23.693  1.00  0.120          H  
ATOM   4097 2HB  ASN A 262       9.790  47.544  23.927  1.00  0.120          H  
ATOM   4098 1HD2 ASN A 262      13.097  47.302  22.760  1.00  0.120          H  
ATOM   4099 2HD2 ASN A 262      12.091  47.433  24.167  1.00  0.120          H  
ATOM   4100  N   HIS A 263       7.732  47.308  20.473  1.00  0.110          N  
ATOM   4101  CA  HIS A 263       7.272  46.219  19.641  1.00  0.100          C  
ATOM   4102  C   HIS A 263       7.407  46.614  18.165  1.00  0.090          C  
ATOM   4103  O   HIS A 263       7.165  47.780  17.835  1.00  0.090          O  
ATOM   4104  CB  HIS A 263       5.808  45.927  19.967  1.00  0.140          C  
ATOM   4105  CG  HIS A 263       5.579  45.516  21.377  1.00  0.140          C  
ATOM   4106  ND1 HIS A 263       5.840  44.244  21.834  1.00  0.140          N  
ATOM   4107  CD2 HIS A 263       5.104  46.209  22.438  1.00  0.140          C  
ATOM   4108  CE1 HIS A 263       5.537  44.173  23.117  1.00  0.140          C  
ATOM   4109  NE2 HIS A 263       5.087  45.350  23.508  1.00  0.140          N  
ATOM   4110  H   HIS A 263       7.409  48.262  20.296  1.00  0.130          H  
ATOM   4111  HA  HIS A 263       7.861  45.343  19.871  1.00  0.120          H  
ATOM   4112 1HB  HIS A 263       5.230  46.835  19.801  1.00  0.170          H  
ATOM   4113 2HB  HIS A 263       5.407  45.159  19.310  1.00  0.170          H  
ATOM   4114  HD1 HIS A 263       6.323  43.524  21.338  1.00  0.170          H  
ATOM   4115  HD2 HIS A 263       4.765  47.234  22.555  1.00  0.170          H  
ATOM   4116  HE1 HIS A 263       5.675  43.242  23.665  1.00  0.170          H  
ATOM   4117  N   PRO A 264       7.642  45.657  17.242  1.00  0.140          N  
ATOM   4118  CA  PRO A 264       7.744  45.868  15.805  1.00  0.130          C  
ATOM   4119  C   PRO A 264       6.628  46.722  15.224  1.00  0.100          C  
ATOM   4120  O   PRO A 264       6.878  47.494  14.317  1.00  0.110          O  
ATOM   4121  CB  PRO A 264       7.678  44.435  15.269  1.00  0.200          C  
ATOM   4122  CG  PRO A 264       8.304  43.601  16.362  1.00  0.200          C  
ATOM   4123  CD  PRO A 264       7.853  44.240  17.653  1.00  0.200          C  
ATOM   4124  HA  PRO A 264       8.723  46.308  15.578  1.00  0.160          H  
ATOM   4125 1HB  PRO A 264       6.634  44.156  15.054  1.00  0.230          H  
ATOM   4126 2HB  PRO A 264       8.226  44.371  14.323  1.00  0.230          H  
ATOM   4127 1HG  PRO A 264       7.983  42.549  16.270  1.00  0.230          H  
ATOM   4128 2HG  PRO A 264       9.401  43.605  16.250  1.00  0.230          H  
ATOM   4129 1HD  PRO A 264       6.926  43.777  18.023  1.00  0.230          H  
ATOM   4130 2HD  PRO A 264       8.694  44.140  18.354  1.00  0.230          H  
ATOM   4131  N   THR A 265       5.415  46.645  15.753  1.00  0.110          N  
ATOM   4132  CA  THR A 265       4.356  47.468  15.200  1.00  0.100          C  
ATOM   4133  C   THR A 265       4.663  48.957  15.410  1.00  0.080          C  
ATOM   4134  O   THR A 265       4.465  49.766  14.501  1.00  0.120          O  
ATOM   4135  CB  THR A 265       3.012  47.118  15.827  1.00  0.140          C  
ATOM   4136  OG1 THR A 265       2.712  45.734  15.584  1.00  0.140          O  
ATOM   4137  CG2 THR A 265       1.903  47.961  15.215  1.00  0.140          C  
ATOM   4138  H   THR A 265       5.179  45.999  16.493  1.00  0.130          H  
ATOM   4139  HA  THR A 265       4.295  47.281  14.129  1.00  0.120          H  
ATOM   4140  HB  THR A 265       3.065  47.297  16.857  1.00  0.170          H  
ATOM   4141  HG1 THR A 265       2.016  45.426  16.229  1.00  0.170          H  
ATOM   4142 1HG2 THR A 265       0.968  47.672  15.681  1.00  0.170          H  
ATOM   4143 2HG2 THR A 265       2.083  49.017  15.391  1.00  0.170          H  
ATOM   4144 3HG2 THR A 265       1.849  47.774  14.142  1.00  0.170          H  
ATOM   4145  N   SER A 266       5.119  49.357  16.612  1.00  0.080          N  
ATOM   4146  CA  SER A 266       5.356  50.780  16.877  1.00  0.060          C  
ATOM   4147  C   SER A 266       6.578  51.233  16.100  1.00  0.050          C  
ATOM   4148  O   SER A 266       6.650  52.359  15.600  1.00  0.050          O  
ATOM   4149  CB  SER A 266       5.619  51.023  18.341  1.00  0.090          C  
ATOM   4150  OG  SER A 266       6.871  50.525  18.679  1.00  0.090          O  
ATOM   4151  H   SER A 266       5.374  48.673  17.321  1.00  0.100          H  
ATOM   4152  HA  SER A 266       4.487  51.355  16.554  1.00  0.070          H  
ATOM   4153 1HB  SER A 266       5.569  52.086  18.565  1.00  0.110          H  
ATOM   4154 2HB  SER A 266       4.857  50.520  18.938  1.00  0.110          H  
ATOM   4155  HG  SER A 266       6.902  50.509  19.655  1.00  0.110          H  
ATOM   4156  N   HIS A 267       7.454  50.281  15.793  1.00  0.040          N  
ATOM   4157  CA  HIS A 267       8.650  50.577  15.013  1.00  0.050          C  
ATOM   4158  C   HIS A 267       8.255  50.942  13.562  1.00  0.040          C  
ATOM   4159  O   HIS A 267       9.078  51.438  12.771  1.00  0.100          O  
ATOM   4160  CB  HIS A 267       9.587  49.363  14.938  1.00  0.070          C  
ATOM   4161  CG  HIS A 267      10.151  48.852  16.253  1.00  0.070          C  
ATOM   4162  ND1 HIS A 267      10.972  47.746  16.307  1.00  0.070          N  
ATOM   4163  CD2 HIS A 267       9.978  49.247  17.539  1.00  0.070          C  
ATOM   4164  CE1 HIS A 267      11.306  47.508  17.568  1.00  0.070          C  
ATOM   4165  NE2 HIS A 267      10.717  48.394  18.332  1.00  0.070          N  
ATOM   4166  H   HIS A 267       7.350  49.367  16.258  1.00  0.050          H  
ATOM   4167  HA  HIS A 267       9.183  51.415  15.456  1.00  0.060          H  
ATOM   4168 1HB  HIS A 267       9.074  48.550  14.448  1.00  0.080          H  
ATOM   4169 2HB  HIS A 267      10.432  49.622  14.305  1.00  0.080          H  
ATOM   4170  HD2 HIS A 267       9.369  50.072  17.881  1.00  0.080          H  
ATOM   4171  HE1 HIS A 267      11.950  46.703  17.919  1.00  0.080          H  
ATOM   4172  HE2 HIS A 267      10.805  48.419  19.367  1.00  0.080          H  
ATOM   4173  N   LEU A 268       7.019  50.605  13.183  1.00  0.050          N  
ATOM   4174  CA  LEU A 268       6.530  50.858  11.855  1.00  0.050          C  
ATOM   4175  C   LEU A 268       5.571  52.051  11.824  1.00  0.030          C  
ATOM   4176  O   LEU A 268       5.744  52.958  11.012  1.00  0.030          O  
ATOM   4177  CB  LEU A 268       5.820  49.603  11.335  1.00  0.070          C  
ATOM   4178  CG  LEU A 268       6.674  48.301  11.185  1.00  0.070          C  
ATOM   4179  CD1 LEU A 268       5.735  47.191  10.814  1.00  0.070          C  
ATOM   4180  CD2 LEU A 268       7.792  48.440  10.125  1.00  0.070          C  
ATOM   4181  H   LEU A 268       6.358  50.228  13.861  1.00  0.060          H  
ATOM   4182  HA  LEU A 268       7.371  51.088  11.236  1.00  0.060          H  
ATOM   4183 1HB  LEU A 268       5.018  49.368  12.029  1.00  0.080          H  
ATOM   4184 2HB  LEU A 268       5.372  49.823  10.382  1.00  0.080          H  
ATOM   4185  HG  LEU A 268       7.132  48.071  12.114  1.00  0.080          H  
ATOM   4186 1HD1 LEU A 268       6.289  46.263  10.734  1.00  0.080          H  
ATOM   4187 2HD1 LEU A 268       4.971  47.088  11.584  1.00  0.080          H  
ATOM   4188 3HD1 LEU A 268       5.265  47.424   9.870  1.00  0.080          H  
ATOM   4189 1HD2 LEU A 268       8.335  47.514  10.062  1.00  0.080          H  
ATOM   4190 2HD2 LEU A 268       7.376  48.648   9.169  1.00  0.080          H  
ATOM   4191 3HD2 LEU A 268       8.474  49.231  10.410  1.00  0.080          H  
ATOM   4192  N   MET A 269       4.582  52.085  12.740  1.00  0.030          N  
ATOM   4193  CA  MET A 269       3.599  53.178  12.728  1.00  0.050          C  
ATOM   4194  C   MET A 269       3.597  54.185  13.889  1.00  0.060          C  
ATOM   4195  O   MET A 269       2.676  55.000  13.942  1.00  0.070          O  
ATOM   4196  CB  MET A 269       2.164  52.646  12.640  1.00  0.060          C  
ATOM   4197  CG  MET A 269       1.677  51.747  13.787  1.00  0.060          C  
ATOM   4198  SD  MET A 269       1.241  52.663  15.342  1.00  0.060          S  
ATOM   4199  CE  MET A 269      -0.295  53.564  14.954  1.00  0.060          C  
ATOM   4200  H   MET A 269       4.501  51.318  13.411  1.00  0.040          H  
ATOM   4201  HA  MET A 269       3.783  53.755  11.823  1.00  0.060          H  
ATOM   4202 1HB  MET A 269       1.499  53.481  12.612  1.00  0.070          H  
ATOM   4203 2HB  MET A 269       2.042  52.104  11.709  1.00  0.070          H  
ATOM   4204 1HG  MET A 269       0.802  51.214  13.448  1.00  0.070          H  
ATOM   4205 2HG  MET A 269       2.435  51.024  14.020  1.00  0.070          H  
ATOM   4206 1HE  MET A 269      -0.606  54.141  15.822  1.00  0.070          H  
ATOM   4207 2HE  MET A 269      -0.131  54.235  14.120  1.00  0.070          H  
ATOM   4208 3HE  MET A 269      -1.074  52.865  14.705  1.00  0.070          H  
ATOM   4209  N   GLN A 270       4.586  54.226  14.797  1.00  0.060          N  
ATOM   4210  CA  GLN A 270       4.479  55.174  15.923  1.00  0.070          C  
ATOM   4211  C   GLN A 270       4.332  56.627  15.503  1.00  0.060          C  
ATOM   4212  O   GLN A 270       3.852  57.451  16.274  1.00  0.070          O  
ATOM   4213  CB  GLN A 270       5.694  55.102  16.847  1.00  0.090          C  
ATOM   4214  CG  GLN A 270       6.975  55.619  16.214  1.00  0.090          C  
ATOM   4215  CD  GLN A 270       8.144  55.504  17.091  1.00  0.090          C  
ATOM   4216  OE1 GLN A 270       8.019  55.364  18.309  1.00  0.090          O  
ATOM   4217  NE2 GLN A 270       9.308  55.600  16.490  1.00  0.090          N  
ATOM   4218  H   GLN A 270       5.370  53.571  14.794  1.00  0.070          H  
ATOM   4219  HA  GLN A 270       3.594  54.905  16.499  1.00  0.080          H  
ATOM   4220 1HB  GLN A 270       5.502  55.703  17.736  1.00  0.110          H  
ATOM   4221 2HB  GLN A 270       5.851  54.086  17.176  1.00  0.110          H  
ATOM   4222 1HG  GLN A 270       7.183  55.048  15.305  1.00  0.110          H  
ATOM   4223 2HG  GLN A 270       6.879  56.667  15.970  1.00  0.110          H  
ATOM   4224 1HE2 GLN A 270      10.155  55.550  17.019  1.00  0.110          H  
ATOM   4225 2HE2 GLN A 270       9.328  55.776  15.467  1.00  0.110          H  
ATOM   4226  N   SER A 271       4.784  56.960  14.304  1.00  0.070          N  
ATOM   4227  CA  SER A 271       4.699  58.303  13.792  1.00  0.090          C  
ATOM   4228  C   SER A 271       3.369  58.623  13.113  1.00  0.100          C  
ATOM   4229  O   SER A 271       3.062  59.789  12.905  1.00  0.210          O  
ATOM   4230  CB  SER A 271       5.883  58.537  12.886  1.00  0.120          C  
ATOM   4231  OG  SER A 271       5.870  57.691  11.768  1.00  0.120          O  
ATOM   4232  H   SER A 271       5.193  56.247  13.716  1.00  0.080          H  
ATOM   4233  HA  SER A 271       4.795  58.986  14.632  1.00  0.110          H  
ATOM   4234 1HB  SER A 271       5.898  59.575  12.559  1.00  0.140          H  
ATOM   4235 2HB  SER A 271       6.796  58.364  13.456  1.00  0.140          H  
ATOM   4236  HG  SER A 271       6.827  57.622  11.502  1.00  0.140          H  
ATOM   4237  N   ILE A 272       2.533  57.625  12.804  1.00  0.050          N  
ATOM   4238  CA  ILE A 272       1.276  57.957  12.136  1.00  0.080          C  
ATOM   4239  C   ILE A 272       0.313  58.803  12.966  1.00  0.090          C  
ATOM   4240  O   ILE A 272      -0.228  59.769  12.435  1.00  0.120          O  
ATOM   4241  CB  ILE A 272       0.532  56.736  11.537  1.00  0.100          C  
ATOM   4242  CG1 ILE A 272       1.325  56.215  10.333  1.00  0.100          C  
ATOM   4243  CG2 ILE A 272      -0.938  57.113  11.170  1.00  0.100          C  
ATOM   4244  CD1 ILE A 272       0.858  54.907   9.822  1.00  0.100          C  
ATOM   4245  H   ILE A 272       2.760  56.655  13.039  1.00  0.060          H  
ATOM   4246  HA  ILE A 272       1.539  58.561  11.268  1.00  0.100          H  
ATOM   4247  HB  ILE A 272       0.517  55.928  12.254  1.00  0.120          H  
ATOM   4248 1HG1 ILE A 272       1.242  56.944   9.530  1.00  0.120          H  
ATOM   4249 2HG1 ILE A 272       2.377  56.126  10.610  1.00  0.120          H  
ATOM   4250 1HG2 ILE A 272      -1.463  56.262  10.761  1.00  0.120          H  
ATOM   4251 2HG2 ILE A 272      -1.485  57.442  12.048  1.00  0.120          H  
ATOM   4252 3HG2 ILE A 272      -0.929  57.917  10.435  1.00  0.120          H  
ATOM   4253 1HD1 ILE A 272       1.430  54.608   8.980  1.00  0.120          H  
ATOM   4254 2HD1 ILE A 272       0.964  54.182  10.580  1.00  0.120          H  
ATOM   4255 3HD1 ILE A 272      -0.175  54.975   9.517  1.00  0.120          H  
ATOM   4256  N   PRO A 273       0.039  58.512  14.253  1.00  0.070          N  
ATOM   4257  CA  PRO A 273      -0.878  59.274  15.084  1.00  0.080          C  
ATOM   4258  C   PRO A 273      -0.624  60.788  15.046  1.00  0.100          C  
ATOM   4259  O   PRO A 273      -1.572  61.568  15.065  1.00  0.240          O  
ATOM   4260  CB  PRO A 273      -0.599  58.685  16.479  1.00  0.120          C  
ATOM   4261  CG  PRO A 273      -0.188  57.264  16.195  1.00  0.120          C  
ATOM   4262  CD  PRO A 273       0.648  57.364  14.952  1.00  0.120          C  
ATOM   4263  HA  PRO A 273      -1.900  59.046  14.769  1.00  0.100          H  
ATOM   4264 1HB  PRO A 273       0.197  59.265  16.980  1.00  0.140          H  
ATOM   4265 2HB  PRO A 273      -1.479  58.752  17.122  1.00  0.140          H  
ATOM   4266 1HG  PRO A 273       0.381  56.847  17.034  1.00  0.140          H  
ATOM   4267 2HG  PRO A 273      -1.073  56.627  16.063  1.00  0.140          H  
ATOM   4268 1HD  PRO A 273       1.660  57.594  15.253  1.00  0.140          H  
ATOM   4269 2HD  PRO A 273       0.585  56.448  14.389  1.00  0.140          H  
ATOM   4270  N   GLY A 274       0.644  61.207  14.911  1.00  0.080          N  
ATOM   4271  CA  GLY A 274       0.987  62.625  14.887  1.00  0.080          C  
ATOM   4272  C   GLY A 274       1.053  63.252  13.502  1.00  0.090          C  
ATOM   4273  O   GLY A 274       1.312  64.452  13.381  1.00  0.120          O  
ATOM   4274  H   GLY A 274       1.424  60.556  14.881  1.00  0.100          H  
ATOM   4275 1HA  GLY A 274       0.274  63.174  15.503  1.00  0.100          H  
ATOM   4276 2HA  GLY A 274       1.960  62.746  15.359  1.00  0.100          H  
ATOM   4277  N   MET A 275       0.843  62.460  12.452  1.00  0.090          N  
ATOM   4278  CA  MET A 275       0.917  62.981  11.092  1.00  0.120          C  
ATOM   4279  C   MET A 275      -0.461  63.310  10.565  1.00  0.090          C  
ATOM   4280  O   MET A 275      -0.596  63.960   9.520  1.00  0.140          O  
ATOM   4281  CB  MET A 275       1.602  61.988  10.155  1.00  0.160          C  
ATOM   4282  CG  MET A 275       3.088  61.733  10.384  1.00  0.160          C  
ATOM   4283  SD  MET A 275       4.155  63.137  10.071  1.00  0.160          S  
ATOM   4284  CE  MET A 275       4.483  63.712  11.740  1.00  0.160          C  
ATOM   4285  H   MET A 275       0.603  61.476  12.593  1.00  0.110          H  
ATOM   4286  HA  MET A 275       1.488  63.904  11.105  1.00  0.140          H  
ATOM   4287 1HB  MET A 275       1.117  61.020  10.281  1.00  0.190          H  
ATOM   4288 2HB  MET A 275       1.455  62.284   9.128  1.00  0.190          H  
ATOM   4289 1HG  MET A 275       3.215  61.485  11.404  1.00  0.190          H  
ATOM   4290 2HG  MET A 275       3.420  60.888   9.779  1.00  0.190          H  
ATOM   4291 1HE  MET A 275       5.143  64.577  11.702  1.00  0.190          H  
ATOM   4292 2HE  MET A 275       3.563  63.991  12.230  1.00  0.190          H  
ATOM   4293 3HE  MET A 275       4.962  62.916  12.312  1.00  0.190          H  
ATOM   4294  N   HIS A 276      -1.482  62.898  11.305  1.00  0.110          N  
ATOM   4295  CA  HIS A 276      -2.858  63.126  10.908  1.00  0.080          C  
ATOM   4296  C   HIS A 276      -3.189  64.602  10.889  1.00  0.070          C  
ATOM   4297  O   HIS A 276      -2.664  65.376  11.688  1.00  0.080          O  
ATOM   4298  CB  HIS A 276      -3.830  62.364  11.817  1.00  0.120          C  
ATOM   4299  CG  HIS A 276      -4.038  60.913  11.439  1.00  0.120          C  
ATOM   4300  ND1 HIS A 276      -4.718  60.588  10.308  1.00  0.120          N  
ATOM   4301  CD2 HIS A 276      -3.688  59.731  12.019  1.00  0.120          C  
ATOM   4302  CE1 HIS A 276      -4.806  59.275  10.190  1.00  0.120          C  
ATOM   4303  NE2 HIS A 276      -4.202  58.715  11.227  1.00  0.120          N  
ATOM   4304  H   HIS A 276      -1.288  62.406  12.169  1.00  0.130          H  
ATOM   4305  HA  HIS A 276      -2.999  62.750   9.896  1.00  0.100          H  
ATOM   4306 1HB  HIS A 276      -3.453  62.395  12.840  1.00  0.150          H  
ATOM   4307 2HB  HIS A 276      -4.801  62.862  11.808  1.00  0.150          H  
ATOM   4308  HD1 HIS A 276      -4.885  61.272   9.561  1.00  0.150          H  
ATOM   4309  HD2 HIS A 276      -3.143  59.488  12.922  1.00  0.150          H  
ATOM   4310  HE1 HIS A 276      -5.323  58.839   9.334  1.00  0.150          H  
ATOM   4311  N   ASN A 277      -4.066  64.989   9.970  1.00  0.070          N  
ATOM   4312  CA  ASN A 277      -4.507  66.366   9.842  1.00  0.070          C  
ATOM   4313  C   ASN A 277      -5.636  66.657  10.846  1.00  0.080          C  
ATOM   4314  O   ASN A 277      -6.760  66.204  10.607  1.00  0.090          O  
ATOM   4315  CB  ASN A 277      -4.956  66.652   8.418  1.00  0.100          C  
ATOM   4316  CG  ASN A 277      -5.343  68.098   8.186  1.00  0.100          C  
ATOM   4317  OD1 ASN A 277      -5.876  68.806   9.065  1.00  0.100          O  
ATOM   4318  ND2 ASN A 277      -5.069  68.566   6.988  1.00  0.100          N  
ATOM   4319  H   ASN A 277      -4.438  64.275   9.332  1.00  0.080          H  
ATOM   4320  HA  ASN A 277      -3.644  66.986  10.035  1.00  0.080          H  
ATOM   4321 1HB  ASN A 277      -4.151  66.392   7.727  1.00  0.120          H  
ATOM   4322 2HB  ASN A 277      -5.804  66.012   8.170  1.00  0.120          H  
ATOM   4323 1HD2 ASN A 277      -5.291  69.517   6.756  1.00  0.120          H  
ATOM   4324 2HD2 ASN A 277      -4.638  67.972   6.306  1.00  0.120          H  
ATOM   4325  N   PRO A 278      -5.402  67.457  11.913  1.00  0.080          N  
ATOM   4326  CA  PRO A 278      -6.307  67.727  13.029  1.00  0.090          C  
ATOM   4327  C   PRO A 278      -7.606  68.413  12.617  1.00  0.110          C  
ATOM   4328  O   PRO A 278      -8.570  68.456  13.388  1.00  0.130          O  
ATOM   4329  CB  PRO A 278      -5.474  68.640  13.940  1.00  0.140          C  
ATOM   4330  CG  PRO A 278      -4.475  69.301  13.028  1.00  0.140          C  
ATOM   4331  CD  PRO A 278      -4.148  68.268  11.978  1.00  0.140          C  
ATOM   4332  HA  PRO A 278      -6.527  66.775  13.539  1.00  0.110          H  
ATOM   4333 1HB  PRO A 278      -6.137  69.369  14.435  1.00  0.160          H  
ATOM   4334 2HB  PRO A 278      -5.004  68.042  14.733  1.00  0.160          H  
ATOM   4335 1HG  PRO A 278      -4.911  70.226  12.597  1.00  0.160          H  
ATOM   4336 2HG  PRO A 278      -3.589  69.610  13.601  1.00  0.160          H  
ATOM   4337 1HD  PRO A 278      -3.969  68.821  11.043  1.00  0.160          H  
ATOM   4338 2HD  PRO A 278      -3.286  67.655  12.289  1.00  0.160          H  
ATOM   4339  N   ASP A 279      -7.627  68.987  11.415  1.00  0.100          N  
ATOM   4340  CA  ASP A 279      -8.814  69.676  10.958  1.00  0.130          C  
ATOM   4341  C   ASP A 279      -9.734  68.750  10.175  1.00  0.090          C  
ATOM   4342  O   ASP A 279     -10.820  69.151   9.752  1.00  0.090          O  
ATOM   4343  CB  ASP A 279      -8.431  70.902  10.147  1.00  0.170          C  
ATOM   4344  CG  ASP A 279      -7.756  71.971  11.024  1.00  0.170          C  
ATOM   4345  OD1 ASP A 279      -8.147  72.145  12.179  1.00  0.170          O  
ATOM   4346  OD2 ASP A 279      -6.847  72.599  10.538  1.00  0.170          O  
ATOM   4347  H   ASP A 279      -6.831  68.932  10.778  1.00  0.120          H  
ATOM   4348  HA  ASP A 279      -9.340  70.028  11.826  1.00  0.160          H  
ATOM   4349 1HB  ASP A 279      -7.751  70.614   9.346  1.00  0.200          H  
ATOM   4350 2HB  ASP A 279      -9.322  71.329   9.687  1.00  0.200          H  
ATOM   4351  N   LYS A 280      -9.274  67.517   9.950  1.00  0.090          N  
ATOM   4352  CA  LYS A 280     -10.028  66.516   9.205  1.00  0.070          C  
ATOM   4353  C   LYS A 280     -10.278  65.266  10.057  1.00  0.050          C  
ATOM   4354  O   LYS A 280     -11.309  64.610   9.903  1.00  0.070          O  
ATOM   4355  CB  LYS A 280      -9.288  66.145   7.909  1.00  0.110          C  
ATOM   4356  CG  LYS A 280      -9.130  67.309   6.902  1.00  0.110          C  
ATOM   4357  CD  LYS A 280      -8.302  66.917   5.637  1.00  0.110          C  
ATOM   4358  CE  LYS A 280      -9.119  66.099   4.606  1.00  0.110          C  
ATOM   4359  NZ  LYS A 280      -8.350  65.867   3.305  1.00  0.110          N  
ATOM   4360  H   LYS A 280      -8.373  67.253  10.348  1.00  0.110          H  
ATOM   4361  HA  LYS A 280     -11.000  66.935   8.944  1.00  0.080          H  
ATOM   4362 1HB  LYS A 280      -8.286  65.806   8.162  1.00  0.130          H  
ATOM   4363 2HB  LYS A 280      -9.804  65.320   7.421  1.00  0.130          H  
ATOM   4364 1HG  LYS A 280     -10.118  67.654   6.597  1.00  0.130          H  
ATOM   4365 2HG  LYS A 280      -8.622  68.136   7.400  1.00  0.130          H  
ATOM   4366 1HD  LYS A 280      -7.932  67.823   5.158  1.00  0.130          H  
ATOM   4367 2HD  LYS A 280      -7.440  66.319   5.947  1.00  0.130          H  
ATOM   4368 1HE  LYS A 280      -9.367  65.149   5.037  1.00  0.130          H  
ATOM   4369 2HE  LYS A 280     -10.040  66.635   4.377  1.00  0.130          H  
ATOM   4370 1HZ  LYS A 280      -8.911  65.314   2.609  1.00  0.130          H  
ATOM   4371 2HZ  LYS A 280      -8.118  66.751   2.888  1.00  0.130          H  
ATOM   4372 3HZ  LYS A 280      -7.505  65.356   3.503  1.00  0.130          H  
ATOM   4373  N   PHE A 281      -9.307  64.932  10.917  1.00  0.040          N  
ATOM   4374  CA  PHE A 281      -9.306  63.737  11.763  1.00  0.040          C  
ATOM   4375  C   PHE A 281      -8.981  63.954  13.223  1.00  0.030          C  
ATOM   4376  O   PHE A 281      -8.197  64.829  13.585  1.00  0.040          O  
ATOM   4377  CB  PHE A 281      -8.304  62.706  11.245  1.00  0.060          C  
ATOM   4378  CG  PHE A 281      -8.690  62.052   9.999  1.00  0.060          C  
ATOM   4379  CD1 PHE A 281      -8.510  62.624   8.780  1.00  0.060          C  
ATOM   4380  CD2 PHE A 281      -9.230  60.802  10.069  1.00  0.060          C  
ATOM   4381  CE1 PHE A 281      -8.887  61.962   7.660  1.00  0.060          C  
ATOM   4382  CE2 PHE A 281      -9.584  60.129   8.956  1.00  0.060          C  
ATOM   4383  CZ  PHE A 281      -9.415  60.702   7.754  1.00  0.060          C  
ATOM   4384  H   PHE A 281      -8.479  65.521  10.962  1.00  0.050          H  
ATOM   4385  HA  PHE A 281     -10.301  63.298  11.715  1.00  0.050          H  
ATOM   4386 1HB  PHE A 281      -7.342  63.200  11.078  1.00  0.070          H  
ATOM   4387 2HB  PHE A 281      -8.146  61.937  12.004  1.00  0.070          H  
ATOM   4388  HD1 PHE A 281      -8.064  63.611   8.711  1.00  0.070          H  
ATOM   4389  HD2 PHE A 281      -9.368  60.356  11.050  1.00  0.070          H  
ATOM   4390  HE1 PHE A 281      -8.748  62.430   6.694  1.00  0.070          H  
ATOM   4391  HE2 PHE A 281     -10.008  59.134   9.026  1.00  0.070          H  
ATOM   4392  HZ  PHE A 281      -9.691  60.157   6.873  1.00  0.070          H  
ATOM   4393  N   GLU A 282      -9.521  63.062  14.038  1.00  0.030          N  
ATOM   4394  CA  GLU A 282      -9.185  62.970  15.456  1.00  0.070          C  
ATOM   4395  C   GLU A 282      -8.639  61.567  15.710  1.00  0.100          C  
ATOM   4396  O   GLU A 282      -9.241  60.567  15.296  1.00  0.190          O  
ATOM   4397  CB  GLU A 282     -10.393  63.273  16.334  1.00  0.080          C  
ATOM   4398  CG  GLU A 282     -10.877  64.719  16.296  1.00  0.080          C  
ATOM   4399  CD  GLU A 282     -12.157  64.927  17.079  1.00  0.080          C  
ATOM   4400  OE1 GLU A 282     -12.682  63.953  17.540  1.00  0.080          O  
ATOM   4401  OE2 GLU A 282     -12.604  66.035  17.219  1.00  0.080          O  
ATOM   4402  H   GLU A 282     -10.186  62.395  13.629  1.00  0.040          H  
ATOM   4403  HA  GLU A 282      -8.400  63.692  15.686  1.00  0.080          H  
ATOM   4404 1HB  GLU A 282     -11.209  62.656  16.008  1.00  0.100          H  
ATOM   4405 2HB  GLU A 282     -10.164  63.020  17.370  1.00  0.100          H  
ATOM   4406 1HG  GLU A 282     -10.099  65.354  16.716  1.00  0.100          H  
ATOM   4407 2HG  GLU A 282     -11.017  65.011  15.279  1.00  0.100          H  
ATOM   4408  N   VAL A 283      -7.493  61.500  16.384  1.00  0.060          N  
ATOM   4409  CA  VAL A 283      -6.811  60.233  16.642  1.00  0.060          C  
ATOM   4410  C   VAL A 283      -6.917  59.720  18.061  1.00  0.060          C  
ATOM   4411  O   VAL A 283      -6.377  60.334  18.992  1.00  0.050          O  
ATOM   4412  CB  VAL A 283      -5.315  60.406  16.323  1.00  0.080          C  
ATOM   4413  CG1 VAL A 283      -4.541  59.125  16.619  1.00  0.080          C  
ATOM   4414  CG2 VAL A 283      -5.162  60.794  14.880  1.00  0.080          C  
ATOM   4415  H   VAL A 283      -7.064  62.375  16.690  1.00  0.070          H  
ATOM   4416  HA  VAL A 283      -7.237  59.477  15.977  1.00  0.070          H  
ATOM   4417  HB  VAL A 283      -4.901  61.195  16.949  1.00  0.100          H  
ATOM   4418 1HG1 VAL A 283      -3.516  59.299  16.387  1.00  0.100          H  
ATOM   4419 2HG1 VAL A 283      -4.626  58.853  17.667  1.00  0.100          H  
ATOM   4420 3HG1 VAL A 283      -4.923  58.318  16.004  1.00  0.100          H  
ATOM   4421 1HG2 VAL A 283      -4.105  60.933  14.671  1.00  0.100          H  
ATOM   4422 2HG2 VAL A 283      -5.572  60.006  14.249  1.00  0.100          H  
ATOM   4423 3HG2 VAL A 283      -5.693  61.726  14.683  1.00  0.100          H  
ATOM   4424  N   PHE A 284      -7.526  58.540  18.191  1.00  0.050          N  
ATOM   4425  CA  PHE A 284      -7.747  57.892  19.472  1.00  0.050          C  
ATOM   4426  C   PHE A 284      -6.980  56.585  19.535  1.00  0.050          C  
ATOM   4427  O   PHE A 284      -7.307  55.640  18.821  1.00  0.060          O  
ATOM   4428  CB  PHE A 284      -9.230  57.585  19.633  1.00  0.070          C  
ATOM   4429  CG  PHE A 284     -10.137  58.759  19.679  1.00  0.070          C  
ATOM   4430  CD1 PHE A 284     -10.433  59.471  18.520  1.00  0.070          C  
ATOM   4431  CD2 PHE A 284     -10.775  59.115  20.854  1.00  0.070          C  
ATOM   4432  CE1 PHE A 284     -11.296  60.511  18.556  1.00  0.070          C  
ATOM   4433  CE2 PHE A 284     -11.657  60.165  20.879  1.00  0.070          C  
ATOM   4434  CZ  PHE A 284     -11.912  60.868  19.725  1.00  0.070          C  
ATOM   4435  H   PHE A 284      -7.901  58.088  17.346  1.00  0.060          H  
ATOM   4436  HA  PHE A 284      -7.397  58.541  20.269  1.00  0.060          H  
ATOM   4437 1HB  PHE A 284      -9.551  56.965  18.812  1.00  0.080          H  
ATOM   4438 2HB  PHE A 284      -9.377  57.014  20.542  1.00  0.080          H  
ATOM   4439  HD1 PHE A 284      -9.971  59.196  17.570  1.00  0.080          H  
ATOM   4440  HD2 PHE A 284     -10.586  58.550  21.765  1.00  0.080          H  
ATOM   4441  HE1 PHE A 284     -11.499  61.053  17.654  1.00  0.080          H  
ATOM   4442  HE2 PHE A 284     -12.154  60.441  21.812  1.00  0.080          H  
ATOM   4443  HZ  PHE A 284     -12.607  61.709  19.735  1.00  0.080          H  
ATOM   4444  N   CYS A 285      -5.953  56.526  20.350  1.00  0.060          N  
ATOM   4445  CA  CYS A 285      -5.177  55.295  20.422  1.00  0.060          C  
ATOM   4446  C   CYS A 285      -5.602  54.519  21.656  1.00  0.060          C  
ATOM   4447  O   CYS A 285      -5.673  55.084  22.742  1.00  0.070          O  
ATOM   4448  CB  CYS A 285      -3.689  55.600  20.391  1.00  0.080          C  
ATOM   4449  SG  CYS A 285      -3.153  56.315  18.807  1.00  0.080          S  
ATOM   4450  H   CYS A 285      -5.743  57.336  20.946  1.00  0.070          H  
ATOM   4451  HA  CYS A 285      -5.395  54.678  19.550  1.00  0.070          H  
ATOM   4452 1HB  CYS A 285      -3.477  56.323  21.155  1.00  0.100          H  
ATOM   4453 2HB  CYS A 285      -3.107  54.709  20.599  1.00  0.100          H  
ATOM   4454  HG  CYS A 285      -4.035  57.316  18.846  1.00  0.100          H  
ATOM   4455  N   TYR A 286      -5.934  53.248  21.470  1.00  0.060          N  
ATOM   4456  CA  TYR A 286      -6.415  52.369  22.527  1.00  0.060          C  
ATOM   4457  C   TYR A 286      -5.411  51.270  22.816  1.00  0.070          C  
ATOM   4458  O   TYR A 286      -5.223  50.350  22.013  1.00  0.100          O  
ATOM   4459  CB  TYR A 286      -7.737  51.732  22.115  1.00  0.080          C  
ATOM   4460  CG  TYR A 286      -8.849  52.696  21.886  1.00  0.080          C  
ATOM   4461  CD1 TYR A 286      -9.022  53.253  20.628  1.00  0.080          C  
ATOM   4462  CD2 TYR A 286      -9.693  53.039  22.917  1.00  0.080          C  
ATOM   4463  CE1 TYR A 286     -10.023  54.149  20.424  1.00  0.080          C  
ATOM   4464  CE2 TYR A 286     -10.696  53.947  22.704  1.00  0.080          C  
ATOM   4465  CZ  TYR A 286     -10.851  54.498  21.459  1.00  0.080          C  
ATOM   4466  OH  TYR A 286     -11.807  55.418  21.236  1.00  0.080          O  
ATOM   4467  H   TYR A 286      -5.841  52.860  20.537  1.00  0.070          H  
ATOM   4468  HA  TYR A 286      -6.557  52.950  23.433  1.00  0.070          H  
ATOM   4469 1HB  TYR A 286      -7.589  51.188  21.218  1.00  0.100          H  
ATOM   4470 2HB  TYR A 286      -8.034  51.039  22.864  1.00  0.100          H  
ATOM   4471  HD1 TYR A 286      -8.351  52.985  19.806  1.00  0.100          H  
ATOM   4472  HD2 TYR A 286      -9.557  52.605  23.899  1.00  0.100          H  
ATOM   4473  HE1 TYR A 286     -10.160  54.602  19.458  1.00  0.100          H  
ATOM   4474  HE2 TYR A 286     -11.364  54.243  23.520  1.00  0.100          H  
ATOM   4475  HH  TYR A 286     -12.200  55.704  22.090  1.00  0.100          H  
ATOM   4476  N   ALA A 287      -4.743  51.358  23.948  1.00  0.070          N  
ATOM   4477  CA  ALA A 287      -3.735  50.364  24.234  1.00  0.070          C  
ATOM   4478  C   ALA A 287      -4.357  49.166  24.869  1.00  0.090          C  
ATOM   4479  O   ALA A 287      -5.177  49.293  25.775  1.00  0.110          O  
ATOM   4480  CB  ALA A 287      -2.673  50.912  25.147  1.00  0.100          C  
ATOM   4481  H   ALA A 287      -4.960  52.121  24.594  1.00  0.080          H  
ATOM   4482  HA  ALA A 287      -3.292  50.045  23.301  1.00  0.080          H  
ATOM   4483 1HB  ALA A 287      -1.931  50.142  25.333  1.00  0.120          H  
ATOM   4484 2HB  ALA A 287      -2.220  51.743  24.672  1.00  0.120          H  
ATOM   4485 3HB  ALA A 287      -3.123  51.219  26.085  1.00  0.120          H  
ATOM   4486  N   LEU A 288      -3.922  47.985  24.454  1.00  0.080          N  
ATOM   4487  CA  LEU A 288      -4.424  46.786  25.111  1.00  0.100          C  
ATOM   4488  C   LEU A 288      -3.395  46.273  26.121  1.00  0.150          C  
ATOM   4489  O   LEU A 288      -3.657  45.330  26.868  1.00  0.360          O  
ATOM   4490  CB  LEU A 288      -4.749  45.703  24.080  1.00  0.130          C  
ATOM   4491  CG  LEU A 288      -5.742  46.096  22.953  1.00  0.130          C  
ATOM   4492  CD1 LEU A 288      -5.900  44.890  22.022  1.00  0.130          C  
ATOM   4493  CD2 LEU A 288      -7.063  46.561  23.529  1.00  0.130          C  
ATOM   4494  H   LEU A 288      -3.283  47.947  23.655  1.00  0.100          H  
ATOM   4495  HA  LEU A 288      -5.322  47.033  25.669  1.00  0.120          H  
ATOM   4496 1HB  LEU A 288      -3.855  45.367  23.627  1.00  0.160          H  
ATOM   4497 2HB  LEU A 288      -5.182  44.854  24.609  1.00  0.160          H  
ATOM   4498  HG  LEU A 288      -5.321  46.914  22.368  1.00  0.160          H  
ATOM   4499 1HD1 LEU A 288      -6.569  45.135  21.207  1.00  0.160          H  
ATOM   4500 2HD1 LEU A 288      -4.927  44.610  21.618  1.00  0.160          H  
ATOM   4501 3HD1 LEU A 288      -6.304  44.055  22.588  1.00  0.160          H  
ATOM   4502 1HD2 LEU A 288      -7.726  46.827  22.728  1.00  0.160          H  
ATOM   4503 2HD2 LEU A 288      -7.510  45.787  24.101  1.00  0.160          H  
ATOM   4504 3HD2 LEU A 288      -6.908  47.430  24.156  1.00  0.160          H  
ATOM   4505  N   SER A 289      -2.237  46.924  26.142  1.00  0.120          N  
ATOM   4506  CA  SER A 289      -1.105  46.574  26.989  1.00  0.140          C  
ATOM   4507  C   SER A 289      -0.750  47.727  27.926  1.00  0.140          C  
ATOM   4508  O   SER A 289      -1.012  48.884  27.589  1.00  0.160          O  
ATOM   4509  CB  SER A 289       0.086  46.249  26.104  1.00  0.190          C  
ATOM   4510  OG  SER A 289      -0.142  45.097  25.351  1.00  0.190          O  
ATOM   4511  H   SER A 289      -2.133  47.701  25.514  1.00  0.140          H  
ATOM   4512  HA  SER A 289      -1.385  45.692  27.560  1.00  0.170          H  
ATOM   4513 1HB  SER A 289       0.246  47.087  25.423  1.00  0.230          H  
ATOM   4514 2HB  SER A 289       0.997  46.141  26.681  1.00  0.230          H  
ATOM   4515  HG  SER A 289       0.510  45.132  24.625  1.00  0.230          H  
ATOM   4516  N   PRO A 290      -0.143  47.443  29.096  1.00  0.150          N  
ATOM   4517  CA  PRO A 290       0.337  48.397  30.079  1.00  0.200          C  
ATOM   4518  C   PRO A 290       1.549  49.154  29.572  1.00  0.170          C  
ATOM   4519  O   PRO A 290       2.246  48.697  28.666  1.00  0.160          O  
ATOM   4520  CB  PRO A 290       0.688  47.510  31.278  1.00  0.300          C  
ATOM   4521  CG  PRO A 290       1.011  46.166  30.680  1.00  0.300          C  
ATOM   4522  CD  PRO A 290       0.070  46.027  29.505  1.00  0.300          C  
ATOM   4523  HA  PRO A 290      -0.479  49.095  30.329  1.00  0.240          H  
ATOM   4524 1HB  PRO A 290       1.543  47.947  31.821  1.00  0.360          H  
ATOM   4525 2HB  PRO A 290      -0.160  47.478  31.980  1.00  0.360          H  
ATOM   4526 1HG  PRO A 290       2.070  46.141  30.373  1.00  0.360          H  
ATOM   4527 2HG  PRO A 290       0.877  45.372  31.431  1.00  0.360          H  
ATOM   4528 1HD  PRO A 290       0.574  45.435  28.744  1.00  0.360          H  
ATOM   4529 2HD  PRO A 290      -0.880  45.571  29.831  1.00  0.360          H  
ATOM   4530  N   ASP A 291       1.809  50.293  30.188  1.00  0.220          N  
ATOM   4531  CA  ASP A 291       2.945  51.143  29.862  1.00  0.210          C  
ATOM   4532  C   ASP A 291       4.287  50.510  30.211  1.00  0.180          C  
ATOM   4533  O   ASP A 291       4.586  50.294  31.386  1.00  0.200          O  
ATOM   4534  CB  ASP A 291       2.769  52.470  30.622  1.00  0.300          C  
ATOM   4535  CG  ASP A 291       3.775  53.574  30.308  1.00  0.300          C  
ATOM   4536  OD1 ASP A 291       4.799  53.315  29.702  1.00  0.300          O  
ATOM   4537  OD2 ASP A 291       3.489  54.697  30.655  1.00  0.300          O  
ATOM   4538  H   ASP A 291       1.171  50.587  30.914  1.00  0.260          H  
ATOM   4539  HA  ASP A 291       2.939  51.308  28.799  1.00  0.250          H  
ATOM   4540 1HB  ASP A 291       1.768  52.857  30.429  1.00  0.360          H  
ATOM   4541 2HB  ASP A 291       2.829  52.267  31.691  1.00  0.360          H  
ATOM   4542  N   ASP A 292       5.102  50.191  29.184  1.00  0.150          N  
ATOM   4543  CA  ASP A 292       6.392  49.544  29.426  1.00  0.140          C  
ATOM   4544  C   ASP A 292       7.510  50.556  29.696  1.00  0.140          C  
ATOM   4545  O   ASP A 292       8.672  50.176  29.865  1.00  0.150          O  
ATOM   4546  CB  ASP A 292       6.796  48.621  28.253  1.00  0.200          C  
ATOM   4547  CG  ASP A 292       7.091  49.334  26.888  1.00  0.200          C  
ATOM   4548  OD1 ASP A 292       7.112  50.559  26.838  1.00  0.200          O  
ATOM   4549  OD2 ASP A 292       7.315  48.630  25.900  1.00  0.200          O  
ATOM   4550  H   ASP A 292       4.814  50.388  28.234  1.00  0.180          H  
ATOM   4551  HA  ASP A 292       6.291  48.919  30.314  1.00  0.170          H  
ATOM   4552 1HB  ASP A 292       7.688  48.063  28.542  1.00  0.240          H  
ATOM   4553 2HB  ASP A 292       6.000  47.887  28.092  1.00  0.240          H  
ATOM   4554  N   GLY A 293       7.163  51.846  29.733  1.00  0.130          N  
ATOM   4555  CA  GLY A 293       8.101  52.920  30.024  1.00  0.130          C  
ATOM   4556  C   GLY A 293       8.988  53.384  28.865  1.00  0.120          C  
ATOM   4557  O   GLY A 293       9.828  54.266  29.070  1.00  0.120          O  
ATOM   4558  H   GLY A 293       6.181  52.118  29.591  1.00  0.160          H  
ATOM   4559 1HA  GLY A 293       7.523  53.773  30.383  1.00  0.160          H  
ATOM   4560 2HA  GLY A 293       8.734  52.610  30.852  1.00  0.160          H  
ATOM   4561  N   THR A 294       8.831  52.810  27.670  1.00  0.130          N  
ATOM   4562  CA  THR A 294       9.712  53.201  26.566  1.00  0.130          C  
ATOM   4563  C   THR A 294       9.235  54.429  25.798  1.00  0.130          C  
ATOM   4564  O   THR A 294       8.041  54.780  25.807  1.00  0.150          O  
ATOM   4565  CB  THR A 294       9.927  52.041  25.584  1.00  0.180          C  
ATOM   4566  OG1 THR A 294       8.689  51.685  24.945  1.00  0.180          O  
ATOM   4567  CG2 THR A 294      10.513  50.841  26.312  1.00  0.180          C  
ATOM   4568  H   THR A 294       8.114  52.081  27.554  1.00  0.160          H  
ATOM   4569  HA  THR A 294      10.690  53.444  26.986  1.00  0.160          H  
ATOM   4570  HB  THR A 294      10.623  52.353  24.821  1.00  0.220          H  
ATOM   4571  HG1 THR A 294       8.069  51.308  25.613  1.00  0.220          H  
ATOM   4572 1HG2 THR A 294      10.688  50.034  25.633  1.00  0.220          H  
ATOM   4573 2HG2 THR A 294      11.457  51.133  26.770  1.00  0.220          H  
ATOM   4574 3HG2 THR A 294       9.821  50.512  27.087  1.00  0.220          H  
ATOM   4575  N   ASN A 295      10.153  55.004  25.005  1.00  0.120          N  
ATOM   4576  CA  ASN A 295       9.825  56.179  24.192  1.00  0.120          C  
ATOM   4577  C   ASN A 295       8.753  55.907  23.155  1.00  0.100          C  
ATOM   4578  O   ASN A 295       8.087  56.828  22.689  1.00  0.120          O  
ATOM   4579  CB  ASN A 295      11.034  56.776  23.494  1.00  0.170          C  
ATOM   4580  CG  ASN A 295      11.959  57.542  24.415  1.00  0.170          C  
ATOM   4581  OD1 ASN A 295      11.634  57.832  25.575  1.00  0.170          O  
ATOM   4582  ND2 ASN A 295      13.102  57.924  23.903  1.00  0.170          N  
ATOM   4583  H   ASN A 295      11.118  54.634  25.040  1.00  0.140          H  
ATOM   4584  HA  ASN A 295       9.432  56.940  24.865  1.00  0.140          H  
ATOM   4585 1HB  ASN A 295      11.590  55.984  23.003  1.00  0.200          H  
ATOM   4586 2HB  ASN A 295      10.693  57.454  22.713  1.00  0.200          H  
ATOM   4587 1HD2 ASN A 295      13.729  58.460  24.468  1.00  0.200          H  
ATOM   4588 2HD2 ASN A 295      13.340  57.704  22.930  1.00  0.200          H  
ATOM   4589  N   PHE A 296       8.599  54.652  22.766  1.00  0.090          N  
ATOM   4590  CA  PHE A 296       7.639  54.264  21.751  1.00  0.090          C  
ATOM   4591  C   PHE A 296       6.221  54.559  22.214  1.00  0.100          C  
ATOM   4592  O   PHE A 296       5.367  55.014  21.441  1.00  0.110          O  
ATOM   4593  CB  PHE A 296       7.773  52.770  21.500  1.00  0.130          C  
ATOM   4594  CG  PHE A 296       9.058  52.403  20.871  1.00  0.130          C  
ATOM   4595  CD1 PHE A 296      10.062  51.818  21.625  1.00  0.130          C  
ATOM   4596  CD2 PHE A 296       9.288  52.652  19.545  1.00  0.130          C  
ATOM   4597  CE1 PHE A 296      11.266  51.491  21.048  1.00  0.130          C  
ATOM   4598  CE2 PHE A 296      10.483  52.341  18.971  1.00  0.130          C  
ATOM   4599  CZ  PHE A 296      11.483  51.754  19.726  1.00  0.130          C  
ATOM   4600  H   PHE A 296       9.177  53.942  23.193  1.00  0.110          H  
ATOM   4601  HA  PHE A 296       7.841  54.823  20.836  1.00  0.110          H  
ATOM   4602 1HB  PHE A 296       7.699  52.245  22.445  1.00  0.150          H  
ATOM   4603 2HB  PHE A 296       6.962  52.429  20.863  1.00  0.150          H  
ATOM   4604  HD1 PHE A 296       9.891  51.610  22.681  1.00  0.150          H  
ATOM   4605  HD2 PHE A 296       8.503  53.107  18.946  1.00  0.150          H  
ATOM   4606  HE1 PHE A 296      12.055  51.023  21.642  1.00  0.150          H  
ATOM   4607  HE2 PHE A 296      10.635  52.555  17.921  1.00  0.150          H  
ATOM   4608  HZ  PHE A 296      12.445  51.495  19.274  1.00  0.150          H  
ATOM   4609  N   ARG A 297       5.959  54.290  23.489  1.00  0.100          N  
ATOM   4610  CA  ARG A 297       4.632  54.504  23.998  1.00  0.130          C  
ATOM   4611  C   ARG A 297       4.463  55.959  24.307  1.00  0.140          C  
ATOM   4612  O   ARG A 297       3.395  56.522  24.075  1.00  0.150          O  
ATOM   4613  CB  ARG A 297       4.359  53.735  25.239  1.00  0.170          C  
ATOM   4614  CG  ARG A 297       2.928  53.831  25.677  1.00  0.170          C  
ATOM   4615  CD  ARG A 297       2.778  53.069  26.818  1.00  0.170          C  
ATOM   4616  NE  ARG A 297       1.438  53.032  27.358  1.00  0.170          N  
ATOM   4617  CZ  ARG A 297       0.491  52.142  27.006  1.00  0.170          C  
ATOM   4618  NH1 ARG A 297       0.717  51.245  26.056  1.00  0.170          N  
ATOM   4619  NH2 ARG A 297      -0.671  52.157  27.637  1.00  0.170          N  
ATOM   4620  H   ARG A 297       6.703  53.987  24.118  1.00  0.120          H  
ATOM   4621  HA  ARG A 297       3.907  54.213  23.239  1.00  0.160          H  
ATOM   4622 1HB  ARG A 297       4.605  52.688  25.089  1.00  0.200          H  
ATOM   4623 2HB  ARG A 297       4.990  54.107  26.051  1.00  0.200          H  
ATOM   4624 1HG  ARG A 297       2.679  54.848  25.922  1.00  0.200          H  
ATOM   4625 2HG  ARG A 297       2.261  53.465  24.896  1.00  0.200          H  
ATOM   4626 1HD  ARG A 297       3.099  52.052  26.606  1.00  0.200          H  
ATOM   4627 2HD  ARG A 297       3.429  53.492  27.568  1.00  0.200          H  
ATOM   4628  HE  ARG A 297       1.212  53.697  28.091  1.00  0.200          H  
ATOM   4629 1HH1 ARG A 297       1.610  51.213  25.537  1.00  0.200          H  
ATOM   4630 2HH1 ARG A 297      -0.004  50.582  25.816  1.00  0.200          H  
ATOM   4631 1HH2 ARG A 297      -0.841  52.835  28.371  1.00  0.200          H  
ATOM   4632 2HH2 ARG A 297      -1.381  51.466  27.405  1.00  0.200          H  
ATOM   4633  N   VAL A 298       5.515  56.579  24.841  1.00  0.120          N  
ATOM   4634  CA  VAL A 298       5.403  57.970  25.215  1.00  0.120          C  
ATOM   4635  C   VAL A 298       5.098  58.800  23.985  1.00  0.110          C  
ATOM   4636  O   VAL A 298       4.246  59.686  24.046  1.00  0.120          O  
ATOM   4637  CB  VAL A 298       6.682  58.470  25.902  1.00  0.170          C  
ATOM   4638  CG1 VAL A 298       6.617  59.993  26.108  1.00  0.170          C  
ATOM   4639  CG2 VAL A 298       6.843  57.739  27.237  1.00  0.170          C  
ATOM   4640  H   VAL A 298       6.382  56.058  25.010  1.00  0.140          H  
ATOM   4641  HA  VAL A 298       4.576  58.072  25.919  1.00  0.140          H  
ATOM   4642  HB  VAL A 298       7.534  58.262  25.265  1.00  0.200          H  
ATOM   4643 1HG1 VAL A 298       7.534  60.328  26.592  1.00  0.200          H  
ATOM   4644 2HG1 VAL A 298       6.516  60.506  25.152  1.00  0.200          H  
ATOM   4645 3HG1 VAL A 298       5.762  60.239  26.739  1.00  0.200          H  
ATOM   4646 1HG2 VAL A 298       7.756  58.073  27.729  1.00  0.200          H  
ATOM   4647 2HG2 VAL A 298       5.985  57.951  27.876  1.00  0.200          H  
ATOM   4648 3HG2 VAL A 298       6.902  56.666  27.065  1.00  0.200          H  
ATOM   4649  N   LYS A 299       5.797  58.535  22.874  1.00  0.110          N  
ATOM   4650  CA  LYS A 299       5.551  59.264  21.650  1.00  0.110          C  
ATOM   4651  C   LYS A 299       4.110  59.125  21.196  1.00  0.110          C  
ATOM   4652  O   LYS A 299       3.484  60.133  20.875  1.00  0.140          O  
ATOM   4653  CB  LYS A 299       6.491  58.803  20.542  1.00  0.150          C  
ATOM   4654  CG  LYS A 299       6.299  59.538  19.212  1.00  0.150          C  
ATOM   4655  CD  LYS A 299       7.319  59.084  18.190  1.00  0.150          C  
ATOM   4656  CE  LYS A 299       7.007  59.629  16.807  1.00  0.150          C  
ATOM   4657  NZ  LYS A 299       7.189  61.128  16.706  1.00  0.150          N  
ATOM   4658  H   LYS A 299       6.529  57.821  22.880  1.00  0.130          H  
ATOM   4659  HA  LYS A 299       5.740  60.320  21.841  1.00  0.130          H  
ATOM   4660 1HB  LYS A 299       7.525  58.933  20.866  1.00  0.180          H  
ATOM   4661 2HB  LYS A 299       6.343  57.730  20.364  1.00  0.180          H  
ATOM   4662 1HG  LYS A 299       5.299  59.326  18.814  1.00  0.180          H  
ATOM   4663 2HG  LYS A 299       6.382  60.612  19.372  1.00  0.180          H  
ATOM   4664 1HD  LYS A 299       8.314  59.408  18.491  1.00  0.180          H  
ATOM   4665 2HD  LYS A 299       7.306  58.005  18.153  1.00  0.180          H  
ATOM   4666 1HE  LYS A 299       7.655  59.142  16.079  1.00  0.180          H  
ATOM   4667 2HE  LYS A 299       5.974  59.391  16.574  1.00  0.180          H  
ATOM   4668 1HZ  LYS A 299       6.947  61.431  15.776  1.00  0.180          H  
ATOM   4669 2HZ  LYS A 299       6.564  61.619  17.363  1.00  0.180          H  
ATOM   4670 3HZ  LYS A 299       8.139  61.383  16.906  1.00  0.180          H  
ATOM   4671  N   VAL A 300       3.561  57.905  21.164  1.00  0.100          N  
ATOM   4672  CA  VAL A 300       2.182  57.792  20.717  1.00  0.110          C  
ATOM   4673  C   VAL A 300       1.243  58.519  21.670  1.00  0.110          C  
ATOM   4674  O   VAL A 300       0.314  59.198  21.230  1.00  0.150          O  
ATOM   4675  CB  VAL A 300       1.736  56.331  20.532  1.00  0.150          C  
ATOM   4676  CG1 VAL A 300       0.203  56.287  20.245  1.00  0.150          C  
ATOM   4677  CG2 VAL A 300       2.528  55.716  19.356  1.00  0.150          C  
ATOM   4678  H   VAL A 300       4.106  57.071  21.417  1.00  0.120          H  
ATOM   4679  HA  VAL A 300       2.109  58.271  19.740  1.00  0.130          H  
ATOM   4680  HB  VAL A 300       1.931  55.767  21.451  1.00  0.180          H  
ATOM   4681 1HG1 VAL A 300      -0.118  55.271  20.111  1.00  0.180          H  
ATOM   4682 2HG1 VAL A 300      -0.353  56.717  21.064  1.00  0.180          H  
ATOM   4683 3HG1 VAL A 300      -0.012  56.852  19.345  1.00  0.180          H  
ATOM   4684 1HG2 VAL A 300       2.234  54.689  19.203  1.00  0.180          H  
ATOM   4685 2HG2 VAL A 300       2.335  56.286  18.444  1.00  0.180          H  
ATOM   4686 3HG2 VAL A 300       3.596  55.755  19.580  1.00  0.180          H  
ATOM   4687  N   MET A 301       1.447  58.373  22.980  1.00  0.070          N  
ATOM   4688  CA  MET A 301       0.561  59.056  23.907  1.00  0.070          C  
ATOM   4689  C   MET A 301       0.605  60.565  23.694  1.00  0.080          C  
ATOM   4690  O   MET A 301      -0.434  61.225  23.710  1.00  0.080          O  
ATOM   4691  CB  MET A 301       0.950  58.749  25.350  1.00  0.100          C  
ATOM   4692  CG  MET A 301       0.693  57.326  25.770  1.00  0.100          C  
ATOM   4693  SD  MET A 301       1.247  56.922  27.417  1.00  0.100          S  
ATOM   4694  CE  MET A 301      -0.030  57.717  28.389  1.00  0.100          C  
ATOM   4695  H   MET A 301       2.213  57.789  23.327  1.00  0.080          H  
ATOM   4696  HA  MET A 301      -0.455  58.727  23.726  1.00  0.080          H  
ATOM   4697 1HB  MET A 301       2.017  58.942  25.477  1.00  0.120          H  
ATOM   4698 2HB  MET A 301       0.412  59.417  26.008  1.00  0.120          H  
ATOM   4699 1HG  MET A 301      -0.339  57.188  25.756  1.00  0.120          H  
ATOM   4700 2HG  MET A 301       1.131  56.633  25.063  1.00  0.120          H  
ATOM   4701 1HE  MET A 301       0.166  57.546  29.450  1.00  0.120          H  
ATOM   4702 2HE  MET A 301      -0.039  58.786  28.196  1.00  0.120          H  
ATOM   4703 3HE  MET A 301      -1.001  57.291  28.128  1.00  0.120          H  
ATOM   4704  N   ALA A 302       1.815  61.111  23.514  1.00  0.090          N  
ATOM   4705  CA  ALA A 302       2.019  62.534  23.286  1.00  0.110          C  
ATOM   4706  C   ALA A 302       1.414  63.045  21.972  1.00  0.120          C  
ATOM   4707  O   ALA A 302       0.870  64.151  21.932  1.00  0.130          O  
ATOM   4708  CB  ALA A 302       3.509  62.832  23.289  1.00  0.150          C  
ATOM   4709  H   ALA A 302       2.642  60.511  23.558  1.00  0.110          H  
ATOM   4710  HA  ALA A 302       1.542  63.071  24.104  1.00  0.130          H  
ATOM   4711 1HB  ALA A 302       3.668  63.900  23.160  1.00  0.180          H  
ATOM   4712 2HB  ALA A 302       3.942  62.505  24.234  1.00  0.180          H  
ATOM   4713 3HB  ALA A 302       3.981  62.289  22.470  1.00  0.180          H  
ATOM   4714  N   GLU A 303       1.527  62.257  20.893  1.00  0.120          N  
ATOM   4715  CA  GLU A 303       1.030  62.671  19.580  1.00  0.140          C  
ATOM   4716  C   GLU A 303      -0.451  62.396  19.286  1.00  0.130          C  
ATOM   4717  O   GLU A 303      -1.064  63.129  18.508  1.00  0.170          O  
ATOM   4718  CB  GLU A 303       1.901  62.078  18.480  1.00  0.190          C  
ATOM   4719  CG  GLU A 303       3.329  62.665  18.447  1.00  0.190          C  
ATOM   4720  CD  GLU A 303       4.167  62.199  17.277  1.00  0.190          C  
ATOM   4721  OE1 GLU A 303       3.751  61.320  16.583  1.00  0.190          O  
ATOM   4722  OE2 GLU A 303       5.252  62.730  17.088  1.00  0.190          O  
ATOM   4723  H   GLU A 303       2.039  61.375  20.974  1.00  0.140          H  
ATOM   4724  HA  GLU A 303       1.159  63.750  19.524  1.00  0.170          H  
ATOM   4725 1HB  GLU A 303       1.983  60.997  18.628  1.00  0.230          H  
ATOM   4726 2HB  GLU A 303       1.429  62.236  17.543  1.00  0.230          H  
ATOM   4727 1HG  GLU A 303       3.256  63.749  18.415  1.00  0.230          H  
ATOM   4728 2HG  GLU A 303       3.832  62.392  19.377  1.00  0.230          H  
ATOM   4729  N   ALA A 304      -1.020  61.346  19.869  1.00  0.110          N  
ATOM   4730  CA  ALA A 304      -2.423  61.008  19.674  1.00  0.090          C  
ATOM   4731  C   ALA A 304      -3.259  62.153  20.242  1.00  0.110          C  
ATOM   4732  O   ALA A 304      -2.797  62.876  21.124  1.00  0.250          O  
ATOM   4733  CB  ALA A 304      -2.756  59.685  20.350  1.00  0.130          C  
ATOM   4734  H   ALA A 304      -0.456  60.738  20.468  1.00  0.130          H  
ATOM   4735  HA  ALA A 304      -2.620  60.930  18.604  1.00  0.110          H  
ATOM   4736 1HB  ALA A 304      -3.807  59.447  20.195  1.00  0.160          H  
ATOM   4737 2HB  ALA A 304      -2.133  58.904  19.928  1.00  0.160          H  
ATOM   4738 3HB  ALA A 304      -2.556  59.764  21.420  1.00  0.160          H  
ATOM   4739  N   ASN A 305      -4.488  62.351  19.755  1.00  0.070          N  
ATOM   4740  CA  ASN A 305      -5.297  63.420  20.325  1.00  0.080          C  
ATOM   4741  C   ASN A 305      -5.833  62.911  21.646  1.00  0.070          C  
ATOM   4742  O   ASN A 305      -5.954  63.651  22.625  1.00  0.080          O  
ATOM   4743  CB  ASN A 305      -6.447  63.796  19.407  1.00  0.110          C  
ATOM   4744  CG  ASN A 305      -6.014  64.492  18.163  1.00  0.110          C  
ATOM   4745  OD1 ASN A 305      -6.121  63.919  17.066  1.00  0.110          O  
ATOM   4746  ND2 ASN A 305      -5.541  65.708  18.288  1.00  0.110          N  
ATOM   4747  H   ASN A 305      -4.886  61.741  19.046  1.00  0.080          H  
ATOM   4748  HA  ASN A 305      -4.670  64.290  20.522  1.00  0.100          H  
ATOM   4749 1HB  ASN A 305      -6.990  62.894  19.128  1.00  0.130          H  
ATOM   4750 2HB  ASN A 305      -7.143  64.438  19.947  1.00  0.130          H  
ATOM   4751 1HD2 ASN A 305      -5.242  66.215  17.476  1.00  0.130          H  
ATOM   4752 2HD2 ASN A 305      -5.476  66.133  19.193  1.00  0.130          H  
ATOM   4753  N   HIS A 306      -6.106  61.615  21.664  1.00  0.060          N  
ATOM   4754  CA  HIS A 306      -6.613  60.932  22.829  1.00  0.060          C  
ATOM   4755  C   HIS A 306      -5.865  59.623  22.997  1.00  0.070          C  
ATOM   4756  O   HIS A 306      -5.563  58.933  22.016  1.00  0.090          O  
ATOM   4757  CB  HIS A 306      -8.098  60.644  22.651  1.00  0.080          C  
ATOM   4758  CG  HIS A 306      -8.909  61.854  22.448  1.00  0.080          C  
ATOM   4759  ND1 HIS A 306      -9.427  62.584  23.488  1.00  0.080          N  
ATOM   4760  CD2 HIS A 306      -9.280  62.491  21.313  1.00  0.080          C  
ATOM   4761  CE1 HIS A 306     -10.091  63.618  23.003  1.00  0.080          C  
ATOM   4762  NE2 HIS A 306     -10.017  63.583  21.686  1.00  0.080          N  
ATOM   4763  H   HIS A 306      -6.019  61.103  20.787  1.00  0.070          H  
ATOM   4764  HA  HIS A 306      -6.465  61.538  23.722  1.00  0.070          H  
ATOM   4765 1HB  HIS A 306      -8.233  60.009  21.796  1.00  0.100          H  
ATOM   4766 2HB  HIS A 306      -8.477  60.116  23.521  1.00  0.100          H  
ATOM   4767  HD2 HIS A 306      -9.037  62.185  20.294  1.00  0.100          H  
ATOM   4768  HE1 HIS A 306     -10.610  64.372  23.592  1.00  0.100          H  
ATOM   4769  HE2 HIS A 306     -10.433  64.251  21.051  1.00  0.100          H  
ATOM   4770  N   PHE A 307      -5.565  59.256  24.234  1.00  0.070          N  
ATOM   4771  CA  PHE A 307      -4.917  57.977  24.448  1.00  0.080          C  
ATOM   4772  C   PHE A 307      -5.622  57.287  25.590  1.00  0.090          C  
ATOM   4773  O   PHE A 307      -5.732  57.819  26.699  1.00  0.090          O  
ATOM   4774  CB  PHE A 307      -3.443  58.122  24.758  1.00  0.110          C  
ATOM   4775  CG  PHE A 307      -2.748  56.808  24.711  1.00  0.110          C  
ATOM   4776  CD1 PHE A 307      -2.080  56.437  23.555  1.00  0.110          C  
ATOM   4777  CD2 PHE A 307      -2.765  55.924  25.781  1.00  0.110          C  
ATOM   4778  CE1 PHE A 307      -1.432  55.235  23.468  1.00  0.110          C  
ATOM   4779  CE2 PHE A 307      -2.121  54.726  25.687  1.00  0.110          C  
ATOM   4780  CZ  PHE A 307      -1.446  54.389  24.525  1.00  0.110          C  
ATOM   4781  H   PHE A 307      -5.808  59.847  25.019  1.00  0.080          H  
ATOM   4782  HA  PHE A 307      -5.027  57.356  23.560  1.00  0.100          H  
ATOM   4783 1HB  PHE A 307      -2.977  58.791  24.032  1.00  0.130          H  
ATOM   4784 2HB  PHE A 307      -3.308  58.551  25.749  1.00  0.130          H  
ATOM   4785  HD1 PHE A 307      -2.067  57.129  22.710  1.00  0.130          H  
ATOM   4786  HD2 PHE A 307      -3.293  56.190  26.700  1.00  0.130          H  
ATOM   4787  HE1 PHE A 307      -0.902  54.953  22.560  1.00  0.130          H  
ATOM   4788  HE2 PHE A 307      -2.141  54.047  26.528  1.00  0.130          H  
ATOM   4789  HZ  PHE A 307      -0.922  53.449  24.448  1.00  0.130          H  
ATOM   4790  N   ILE A 308      -6.137  56.120  25.296  1.00  0.090          N  
ATOM   4791  CA  ILE A 308      -6.925  55.348  26.205  1.00  0.080          C  
ATOM   4792  C   ILE A 308      -6.197  54.074  26.571  1.00  0.090          C  
ATOM   4793  O   ILE A 308      -5.828  53.284  25.704  1.00  0.150          O  
ATOM   4794  CB  ILE A 308      -8.267  55.025  25.528  1.00  0.120          C  
ATOM   4795  CG1 ILE A 308      -8.997  56.356  25.111  1.00  0.120          C  
ATOM   4796  CG2 ILE A 308      -9.152  54.179  26.455  1.00  0.120          C  
ATOM   4797  CD1 ILE A 308      -8.712  56.866  23.648  1.00  0.120          C  
ATOM   4798  H   ILE A 308      -5.969  55.743  24.367  1.00  0.110          H  
ATOM   4799  HA  ILE A 308      -7.098  55.926  27.111  1.00  0.100          H  
ATOM   4800  HB  ILE A 308      -8.065  54.481  24.620  1.00  0.140          H  
ATOM   4801 1HG1 ILE A 308     -10.075  56.197  25.196  1.00  0.140          H  
ATOM   4802 2HG1 ILE A 308      -8.705  57.141  25.804  1.00  0.140          H  
ATOM   4803 1HG2 ILE A 308     -10.088  53.949  25.952  1.00  0.140          H  
ATOM   4804 2HG2 ILE A 308      -8.641  53.253  26.704  1.00  0.140          H  
ATOM   4805 3HG2 ILE A 308      -9.361  54.731  27.369  1.00  0.140          H  
ATOM   4806 1HD1 ILE A 308      -9.281  57.771  23.486  1.00  0.140          H  
ATOM   4807 2HD1 ILE A 308      -7.674  57.078  23.481  1.00  0.140          H  
ATOM   4808 3HD1 ILE A 308      -9.016  56.126  22.936  1.00  0.140          H  
ATOM   4809  N   ASP A 309      -5.984  53.871  27.851  1.00  0.080          N  
ATOM   4810  CA  ASP A 309      -5.326  52.660  28.280  1.00  0.090          C  
ATOM   4811  C   ASP A 309      -6.379  51.602  28.630  1.00  0.100          C  
ATOM   4812  O   ASP A 309      -6.959  51.626  29.719  1.00  0.190          O  
ATOM   4813  CB  ASP A 309      -4.407  52.964  29.450  1.00  0.120          C  
ATOM   4814  CG  ASP A 309      -3.620  51.779  29.877  1.00  0.120          C  
ATOM   4815  OD1 ASP A 309      -3.933  50.681  29.429  1.00  0.120          O  
ATOM   4816  OD2 ASP A 309      -2.687  51.958  30.652  1.00  0.120          O  
ATOM   4817  H   ASP A 309      -6.287  54.565  28.522  1.00  0.100          H  
ATOM   4818  HA  ASP A 309      -4.720  52.276  27.462  1.00  0.110          H  
ATOM   4819 1HB  ASP A 309      -3.726  53.773  29.180  1.00  0.150          H  
ATOM   4820 2HB  ASP A 309      -5.005  53.305  30.300  1.00  0.150          H  
ATOM   4821  N   LEU A 310      -6.675  50.683  27.705  1.00  0.100          N  
ATOM   4822  CA  LEU A 310      -7.755  49.737  27.941  1.00  0.090          C  
ATOM   4823  C   LEU A 310      -7.229  48.560  28.735  1.00  0.090          C  
ATOM   4824  O   LEU A 310      -7.992  47.685  29.141  1.00  0.120          O  
ATOM   4825  CB  LEU A 310      -8.397  49.205  26.634  1.00  0.130          C  
ATOM   4826  CG  LEU A 310      -9.139  50.209  25.688  1.00  0.130          C  
ATOM   4827  CD1 LEU A 310      -9.594  49.449  24.433  1.00  0.130          C  
ATOM   4828  CD2 LEU A 310     -10.351  50.835  26.387  1.00  0.130          C  
ATOM   4829  H   LEU A 310      -6.144  50.613  26.834  1.00  0.120          H  
ATOM   4830  HA  LEU A 310      -8.523  50.222  28.538  1.00  0.110          H  
ATOM   4831 1HB  LEU A 310      -7.611  48.742  26.048  1.00  0.160          H  
ATOM   4832 2HB  LEU A 310      -9.113  48.427  26.905  1.00  0.160          H  
ATOM   4833  HG  LEU A 310      -8.446  50.997  25.383  1.00  0.160          H  
ATOM   4834 1HD1 LEU A 310     -10.098  50.132  23.759  1.00  0.160          H  
ATOM   4835 2HD1 LEU A 310      -8.731  49.019  23.933  1.00  0.160          H  
ATOM   4836 3HD1 LEU A 310     -10.277  48.654  24.710  1.00  0.160          H  
ATOM   4837 1HD2 LEU A 310     -10.854  51.520  25.703  1.00  0.160          H  
ATOM   4838 2HD2 LEU A 310     -11.044  50.064  26.690  1.00  0.160          H  
ATOM   4839 3HD2 LEU A 310     -10.023  51.381  27.257  1.00  0.160          H  
ATOM   4840  N   SER A 311      -5.932  48.551  29.067  1.00  0.110          N  
ATOM   4841  CA  SER A 311      -5.399  47.431  29.838  1.00  0.120          C  
ATOM   4842  C   SER A 311      -5.941  47.539  31.260  1.00  0.120          C  
ATOM   4843  O   SER A 311      -5.896  46.583  32.038  1.00  0.130          O  
ATOM   4844  CB  SER A 311      -3.877  47.410  29.872  1.00  0.160          C  
ATOM   4845  OG  SER A 311      -3.355  48.419  30.693  1.00  0.160          O  
ATOM   4846  H   SER A 311      -5.302  49.325  28.807  1.00  0.130          H  
ATOM   4847  HA  SER A 311      -5.746  46.498  29.395  1.00  0.140          H  
ATOM   4848 1HB  SER A 311      -3.535  46.440  30.223  1.00  0.200          H  
ATOM   4849 2HB  SER A 311      -3.500  47.542  28.865  1.00  0.200          H  
ATOM   4850  HG  SER A 311      -3.425  49.248  30.182  1.00  0.200          H  
ATOM   4851  N   GLN A 312      -6.482  48.722  31.600  1.00  0.110          N  
ATOM   4852  CA  GLN A 312      -7.035  48.973  32.908  1.00  0.120          C  
ATOM   4853  C   GLN A 312      -8.527  48.618  32.938  1.00  0.120          C  
ATOM   4854  O   GLN A 312      -9.174  48.734  33.982  1.00  0.140          O  
ATOM   4855  CB  GLN A 312      -6.786  50.431  33.290  1.00  0.160          C  
ATOM   4856  CG  GLN A 312      -5.286  50.763  33.424  1.00  0.160          C  
ATOM   4857  CD  GLN A 312      -5.019  52.212  33.798  1.00  0.160          C  
ATOM   4858  OE1 GLN A 312      -5.730  52.771  34.642  1.00  0.160          O  
ATOM   4859  NE2 GLN A 312      -4.006  52.830  33.191  1.00  0.160          N  
ATOM   4860  H   GLN A 312      -6.524  49.486  30.916  1.00  0.130          H  
ATOM   4861  HA  GLN A 312      -6.523  48.336  33.629  1.00  0.140          H  
ATOM   4862 1HB  GLN A 312      -7.205  51.082  32.517  1.00  0.200          H  
ATOM   4863 2HB  GLN A 312      -7.284  50.662  34.229  1.00  0.200          H  
ATOM   4864 1HG  GLN A 312      -4.854  50.125  34.189  1.00  0.200          H  
ATOM   4865 2HG  GLN A 312      -4.799  50.570  32.463  1.00  0.200          H  
ATOM   4866 1HE2 GLN A 312      -3.800  53.780  33.408  1.00  0.200          H  
ATOM   4867 2HE2 GLN A 312      -3.430  52.352  32.481  1.00  0.200          H  
ATOM   4868  N   ILE A 313      -9.081  48.212  31.785  1.00  0.110          N  
ATOM   4869  CA  ILE A 313     -10.468  47.807  31.689  1.00  0.120          C  
ATOM   4870  C   ILE A 313     -10.484  46.389  31.106  1.00  0.120          C  
ATOM   4871  O   ILE A 313     -10.631  46.260  29.883  1.00  0.120          O  
ATOM   4872  CB  ILE A 313     -11.259  48.724  30.722  1.00  0.160          C  
ATOM   4873  CG1 ILE A 313     -11.117  50.210  31.137  1.00  0.160          C  
ATOM   4874  CG2 ILE A 313     -12.735  48.293  30.703  1.00  0.160          C  
ATOM   4875  CD1 ILE A 313     -11.723  51.211  30.137  1.00  0.160          C  
ATOM   4876  H   ILE A 313      -8.502  48.121  30.951  1.00  0.130          H  
ATOM   4877  HA  ILE A 313     -10.930  47.854  32.665  1.00  0.140          H  
ATOM   4878  HB  ILE A 313     -10.839  48.630  29.716  1.00  0.200          H  
ATOM   4879 1HG1 ILE A 313     -11.579  50.354  32.112  1.00  0.200          H  
ATOM   4880 2HG1 ILE A 313     -10.055  50.444  31.220  1.00  0.200          H  
ATOM   4881 1HG2 ILE A 313     -13.289  48.907  30.025  1.00  0.200          H  
ATOM   4882 2HG2 ILE A 313     -12.833  47.258  30.383  1.00  0.200          H  
ATOM   4883 3HG2 ILE A 313     -13.153  48.396  31.701  1.00  0.200          H  
ATOM   4884 1HD1 ILE A 313     -11.551  52.225  30.500  1.00  0.200          H  
ATOM   4885 2HD1 ILE A 313     -11.245  51.088  29.178  1.00  0.200          H  
ATOM   4886 3HD1 ILE A 313     -12.788  51.056  30.027  1.00  0.200          H  
ATOM   4887  N   PRO A 314     -10.389  45.321  31.936  1.00  0.130          N  
ATOM   4888  CA  PRO A 314     -10.335  43.927  31.513  1.00  0.130          C  
ATOM   4889  C   PRO A 314     -11.650  43.422  30.935  1.00  0.130          C  
ATOM   4890  O   PRO A 314     -11.674  42.453  30.181  1.00  0.130          O  
ATOM   4891  CB  PRO A 314      -9.971  43.195  32.814  1.00  0.200          C  
ATOM   4892  CG  PRO A 314     -10.469  44.094  33.928  1.00  0.200          C  
ATOM   4893  CD  PRO A 314     -10.306  45.511  33.407  1.00  0.200          C  
ATOM   4894  HA  PRO A 314      -9.528  43.814  30.774  1.00  0.160          H  
ATOM   4895 1HB  PRO A 314     -10.445  42.201  32.825  1.00  0.230          H  
ATOM   4896 2HB  PRO A 314      -8.883  43.031  32.855  1.00  0.230          H  
ATOM   4897 1HG  PRO A 314     -11.511  43.844  34.183  1.00  0.230          H  
ATOM   4898 2HG  PRO A 314      -9.876  43.917  34.840  1.00  0.230          H  
ATOM   4899 1HD  PRO A 314     -11.141  46.097  33.802  1.00  0.230          H  
ATOM   4900 2HD  PRO A 314      -9.325  45.930  33.694  1.00  0.230          H  
ATOM   4901  N   CYS A 315     -12.746  44.092  31.273  1.00  0.120          N  
ATOM   4902  CA  CYS A 315     -14.035  43.704  30.754  1.00  0.120          C  
ATOM   4903  C   CYS A 315     -14.212  44.218  29.343  1.00  0.120          C  
ATOM   4904  O   CYS A 315     -14.199  45.429  29.115  1.00  0.110          O  
ATOM   4905  CB  CYS A 315     -15.157  44.243  31.634  1.00  0.170          C  
ATOM   4906  SG  CYS A 315     -16.824  43.848  31.033  1.00  0.170          S  
ATOM   4907  H   CYS A 315     -12.708  44.841  31.946  1.00  0.140          H  
ATOM   4908  HA  CYS A 315     -14.090  42.616  30.743  1.00  0.140          H  
ATOM   4909 1HB  CYS A 315     -15.055  43.832  32.637  1.00  0.200          H  
ATOM   4910 2HB  CYS A 315     -15.064  45.312  31.715  1.00  0.200          H  
ATOM   4911  HG  CYS A 315     -17.465  44.418  32.049  1.00  0.200          H  
ATOM   4912  N   ASN A 316     -14.416  43.302  28.398  1.00  0.130          N  
ATOM   4913  CA  ASN A 316     -14.559  43.683  26.999  1.00  0.130          C  
ATOM   4914  C   ASN A 316     -15.778  44.554  26.789  1.00  0.120          C  
ATOM   4915  O   ASN A 316     -15.784  45.431  25.925  1.00  0.100          O  
ATOM   4916  CB  ASN A 316     -14.641  42.450  26.144  1.00  0.180          C  
ATOM   4917  CG  ASN A 316     -13.327  41.740  26.011  1.00  0.180          C  
ATOM   4918  OD1 ASN A 316     -12.227  42.310  26.163  1.00  0.180          O  
ATOM   4919  ND2 ASN A 316     -13.434  40.470  25.745  1.00  0.180          N  
ATOM   4920  H   ASN A 316     -14.416  42.325  28.664  1.00  0.160          H  
ATOM   4921  HA  ASN A 316     -13.689  44.268  26.704  1.00  0.160          H  
ATOM   4922 1HB  ASN A 316     -15.376  41.762  26.562  1.00  0.220          H  
ATOM   4923 2HB  ASN A 316     -14.985  42.725  25.144  1.00  0.220          H  
ATOM   4924 1HD2 ASN A 316     -12.611  39.889  25.570  1.00  0.220          H  
ATOM   4925 2HD2 ASN A 316     -14.336  40.054  25.636  1.00  0.220          H  
ATOM   4926  N   GLY A 317     -16.820  44.302  27.573  1.00  0.120          N  
ATOM   4927  CA  GLY A 317     -18.043  45.071  27.482  1.00  0.120          C  
ATOM   4928  C   GLY A 317     -17.759  46.528  27.780  1.00  0.120          C  
ATOM   4929  O   GLY A 317     -18.042  47.404  26.964  1.00  0.130          O  
ATOM   4930  H   GLY A 317     -16.757  43.547  28.242  1.00  0.140          H  
ATOM   4931 1HA  GLY A 317     -18.470  44.970  26.486  1.00  0.140          H  
ATOM   4932 2HA  GLY A 317     -18.769  44.685  28.197  1.00  0.140          H  
ATOM   4933  N   LYS A 318     -17.169  46.780  28.948  1.00  0.110          N  
ATOM   4934  CA  LYS A 318     -16.855  48.133  29.376  1.00  0.110          C  
ATOM   4935  C   LYS A 318     -15.873  48.815  28.435  1.00  0.100          C  
ATOM   4936  O   LYS A 318     -15.996  50.014  28.162  1.00  0.100          O  
ATOM   4937  CB  LYS A 318     -16.281  48.118  30.789  1.00  0.150          C  
ATOM   4938  CG  LYS A 318     -17.283  47.774  31.881  1.00  0.150          C  
ATOM   4939  CD  LYS A 318     -16.622  47.762  33.259  1.00  0.150          C  
ATOM   4940  CE  LYS A 318     -17.621  47.405  34.358  1.00  0.150          C  
ATOM   4941  NZ  LYS A 318     -16.979  47.367  35.708  1.00  0.150          N  
ATOM   4942  H   LYS A 318     -16.943  46.000  29.547  1.00  0.130          H  
ATOM   4943  HA  LYS A 318     -17.780  48.711  29.379  1.00  0.130          H  
ATOM   4944 1HB  LYS A 318     -15.480  47.391  30.828  1.00  0.180          H  
ATOM   4945 2HB  LYS A 318     -15.850  49.092  31.015  1.00  0.180          H  
ATOM   4946 1HG  LYS A 318     -18.083  48.517  31.874  1.00  0.180          H  
ATOM   4947 2HG  LYS A 318     -17.721  46.803  31.678  1.00  0.180          H  
ATOM   4948 1HD  LYS A 318     -15.809  47.038  33.271  1.00  0.180          H  
ATOM   4949 2HD  LYS A 318     -16.206  48.747  33.470  1.00  0.180          H  
ATOM   4950 1HE  LYS A 318     -18.420  48.145  34.367  1.00  0.180          H  
ATOM   4951 2HE  LYS A 318     -18.049  46.425  34.144  1.00  0.180          H  
ATOM   4952 1HZ  LYS A 318     -17.672  47.128  36.404  1.00  0.180          H  
ATOM   4953 2HZ  LYS A 318     -16.243  46.675  35.718  1.00  0.180          H  
ATOM   4954 3HZ  LYS A 318     -16.589  48.274  35.921  1.00  0.180          H  
ATOM   4955  N   ALA A 319     -14.877  48.070  27.955  1.00  0.100          N  
ATOM   4956  CA  ALA A 319     -13.903  48.650  27.053  1.00  0.100          C  
ATOM   4957  C   ALA A 319     -14.580  49.085  25.749  1.00  0.100          C  
ATOM   4958  O   ALA A 319     -14.322  50.193  25.260  1.00  0.090          O  
ATOM   4959  CB  ALA A 319     -12.805  47.649  26.813  1.00  0.140          C  
ATOM   4960  H   ALA A 319     -14.783  47.088  28.235  1.00  0.120          H  
ATOM   4961  HA  ALA A 319     -13.478  49.538  27.519  1.00  0.120          H  
ATOM   4962 1HB  ALA A 319     -12.060  48.053  26.148  1.00  0.170          H  
ATOM   4963 2HB  ALA A 319     -12.340  47.379  27.763  1.00  0.170          H  
ATOM   4964 3HB  ALA A 319     -13.255  46.780  26.385  1.00  0.170          H  
ATOM   4965  N   ALA A 320     -15.463  48.237  25.193  1.00  0.100          N  
ATOM   4966  CA  ALA A 320     -16.189  48.598  23.981  1.00  0.100          C  
ATOM   4967  C   ALA A 320     -17.097  49.789  24.242  1.00  0.090          C  
ATOM   4968  O   ALA A 320     -17.238  50.656  23.373  1.00  0.080          O  
ATOM   4969  CB  ALA A 320     -16.982  47.436  23.461  1.00  0.140          C  
ATOM   4970  H   ALA A 320     -15.619  47.309  25.602  1.00  0.120          H  
ATOM   4971  HA  ALA A 320     -15.465  48.885  23.224  1.00  0.120          H  
ATOM   4972 1HB  ALA A 320     -17.502  47.711  22.549  1.00  0.170          H  
ATOM   4973 2HB  ALA A 320     -16.299  46.619  23.261  1.00  0.170          H  
ATOM   4974 3HB  ALA A 320     -17.705  47.147  24.220  1.00  0.170          H  
ATOM   4975  N   ASP A 321     -17.706  49.854  25.439  1.00  0.090          N  
ATOM   4976  CA  ASP A 321     -18.559  50.982  25.769  1.00  0.090          C  
ATOM   4977  C   ASP A 321     -17.746  52.257  25.731  1.00  0.090          C  
ATOM   4978  O   ASP A 321     -18.236  53.268  25.237  1.00  0.090          O  
ATOM   4979  CB  ASP A 321     -19.216  50.812  27.139  1.00  0.130          C  
ATOM   4980  CG  ASP A 321     -20.337  49.771  27.151  1.00  0.130          C  
ATOM   4981  OD1 ASP A 321     -20.863  49.441  26.102  1.00  0.130          O  
ATOM   4982  OD2 ASP A 321     -20.662  49.242  28.203  1.00  0.130          O  
ATOM   4983  H   ASP A 321     -17.610  49.075  26.099  1.00  0.110          H  
ATOM   4984  HA  ASP A 321     -19.345  51.055  25.019  1.00  0.110          H  
ATOM   4985 1HB  ASP A 321     -18.463  50.515  27.858  1.00  0.150          H  
ATOM   4986 2HB  ASP A 321     -19.616  51.770  27.469  1.00  0.150          H  
ATOM   4987  N   ARG A 322     -16.496  52.223  26.218  1.00  0.090          N  
ATOM   4988  CA  ARG A 322     -15.664  53.419  26.149  1.00  0.090          C  
ATOM   4989  C   ARG A 322     -15.410  53.830  24.705  1.00  0.080          C  
ATOM   4990  O   ARG A 322     -15.521  55.013  24.380  1.00  0.070          O  
ATOM   4991  CB  ARG A 322     -14.322  53.227  26.860  1.00  0.130          C  
ATOM   4992  CG  ARG A 322     -13.320  54.415  26.716  1.00  0.130          C  
ATOM   4993  CD  ARG A 322     -13.815  55.697  27.310  1.00  0.130          C  
ATOM   4994  NE  ARG A 322     -12.883  56.795  27.054  1.00  0.130          N  
ATOM   4995  CZ  ARG A 322     -11.823  57.142  27.827  1.00  0.130          C  
ATOM   4996  NH1 ARG A 322     -11.541  56.475  28.937  1.00  0.130          N  
ATOM   4997  NH2 ARG A 322     -11.062  58.163  27.466  1.00  0.130          N  
ATOM   4998  H   ARG A 322     -16.169  51.375  26.698  1.00  0.110          H  
ATOM   4999  HA  ARG A 322     -16.202  54.222  26.650  1.00  0.110          H  
ATOM   5000 1HB  ARG A 322     -14.497  53.057  27.920  1.00  0.150          H  
ATOM   5001 2HB  ARG A 322     -13.828  52.340  26.470  1.00  0.150          H  
ATOM   5002 1HG  ARG A 322     -12.393  54.150  27.218  1.00  0.150          H  
ATOM   5003 2HG  ARG A 322     -13.104  54.603  25.659  1.00  0.150          H  
ATOM   5004 1HD  ARG A 322     -14.762  55.975  26.846  1.00  0.150          H  
ATOM   5005 2HD  ARG A 322     -13.962  55.593  28.380  1.00  0.150          H  
ATOM   5006  HE  ARG A 322     -13.061  57.350  26.185  1.00  0.150          H  
ATOM   5007 1HH1 ARG A 322     -12.113  55.697  29.225  1.00  0.150          H  
ATOM   5008 2HH1 ARG A 322     -10.751  56.750  29.505  1.00  0.150          H  
ATOM   5009 1HH2 ARG A 322     -11.275  58.678  26.616  1.00  0.150          H  
ATOM   5010 2HH2 ARG A 322     -10.270  58.432  28.028  1.00  0.150          H  
ATOM   5011  N   ILE A 323     -15.114  52.859  23.841  1.00  0.080          N  
ATOM   5012  CA  ILE A 323     -14.842  53.145  22.436  1.00  0.070          C  
ATOM   5013  C   ILE A 323     -16.067  53.792  21.775  1.00  0.070          C  
ATOM   5014  O   ILE A 323     -15.961  54.765  21.009  1.00  0.060          O  
ATOM   5015  CB  ILE A 323     -14.453  51.860  21.675  1.00  0.100          C  
ATOM   5016  CG1 ILE A 323     -13.058  51.313  22.168  1.00  0.100          C  
ATOM   5017  CG2 ILE A 323     -14.392  52.175  20.225  1.00  0.100          C  
ATOM   5018  CD1 ILE A 323     -12.692  49.877  21.716  1.00  0.100          C  
ATOM   5019  H   ILE A 323     -15.016  51.902  24.209  1.00  0.100          H  
ATOM   5020  HA  ILE A 323     -14.010  53.850  22.384  1.00  0.080          H  
ATOM   5021  HB  ILE A 323     -15.193  51.086  21.854  1.00  0.120          H  
ATOM   5022 1HG1 ILE A 323     -12.297  51.962  21.788  1.00  0.120          H  
ATOM   5023 2HG1 ILE A 323     -13.036  51.347  23.258  1.00  0.120          H  
ATOM   5024 1HG2 ILE A 323     -14.123  51.289  19.718  1.00  0.120          H  
ATOM   5025 2HG2 ILE A 323     -15.345  52.528  19.835  1.00  0.120          H  
ATOM   5026 3HG2 ILE A 323     -13.639  52.942  20.076  1.00  0.120          H  
ATOM   5027 1HD1 ILE A 323     -11.713  49.617  22.107  1.00  0.120          H  
ATOM   5028 2HD1 ILE A 323     -13.426  49.175  22.102  1.00  0.120          H  
ATOM   5029 3HD1 ILE A 323     -12.665  49.808  20.634  1.00  0.120          H  
ATOM   5030  N   HIS A 324     -17.231  53.218  22.052  1.00  0.070          N  
ATOM   5031  CA  HIS A 324     -18.491  53.728  21.557  1.00  0.070          C  
ATOM   5032  C   HIS A 324     -18.767  55.154  22.076  1.00  0.070          C  
ATOM   5033  O   HIS A 324     -19.103  56.054  21.300  1.00  0.070          O  
ATOM   5034  CB  HIS A 324     -19.609  52.768  21.932  1.00  0.100          C  
ATOM   5035  CG  HIS A 324     -20.913  53.197  21.477  1.00  0.100          C  
ATOM   5036  ND1 HIS A 324     -21.806  53.857  22.292  1.00  0.100          N  
ATOM   5037  CD2 HIS A 324     -21.497  53.094  20.278  1.00  0.100          C  
ATOM   5038  CE1 HIS A 324     -22.894  54.127  21.601  1.00  0.100          C  
ATOM   5039  NE2 HIS A 324     -22.726  53.669  20.382  1.00  0.100          N  
ATOM   5040  H   HIS A 324     -17.240  52.386  22.646  1.00  0.080          H  
ATOM   5041  HA  HIS A 324     -18.454  53.772  20.468  1.00  0.080          H  
ATOM   5042 1HB  HIS A 324     -19.400  51.786  21.505  1.00  0.120          H  
ATOM   5043 2HB  HIS A 324     -19.641  52.651  23.012  1.00  0.120          H  
ATOM   5044  HD2 HIS A 324     -21.072  52.631  19.383  1.00  0.120          H  
ATOM   5045  HE1 HIS A 324     -23.780  54.640  21.970  1.00  0.120          H  
ATOM   5046  HE2 HIS A 324     -23.384  53.718  19.602  1.00  0.120          H  
ATOM   5047  N   GLN A 325     -18.565  55.394  23.382  1.00  0.070          N  
ATOM   5048  CA  GLN A 325     -18.786  56.711  23.994  1.00  0.080          C  
ATOM   5049  C   GLN A 325     -17.902  57.784  23.366  1.00  0.070          C  
ATOM   5050  O   GLN A 325     -18.346  58.915  23.160  1.00  0.080          O  
ATOM   5051  CB  GLN A 325     -18.527  56.654  25.498  1.00  0.110          C  
ATOM   5052  CG  GLN A 325     -19.572  55.897  26.301  1.00  0.110          C  
ATOM   5053  CD  GLN A 325     -19.112  55.669  27.718  1.00  0.110          C  
ATOM   5054  OE1 GLN A 325     -17.932  55.890  28.013  1.00  0.110          O  
ATOM   5055  NE2 GLN A 325     -20.013  55.240  28.593  1.00  0.110          N  
ATOM   5056  H   GLN A 325     -18.293  54.620  23.989  1.00  0.080          H  
ATOM   5057  HA  GLN A 325     -19.826  56.990  23.831  1.00  0.100          H  
ATOM   5058 1HB  GLN A 325     -17.567  56.168  25.664  1.00  0.130          H  
ATOM   5059 2HB  GLN A 325     -18.453  57.664  25.894  1.00  0.130          H  
ATOM   5060 1HG  GLN A 325     -20.472  56.509  26.338  1.00  0.130          H  
ATOM   5061 2HG  GLN A 325     -19.803  54.952  25.834  1.00  0.130          H  
ATOM   5062 1HE2 GLN A 325     -19.749  55.077  29.545  1.00  0.130          H  
ATOM   5063 2HE2 GLN A 325     -20.959  55.079  28.306  1.00  0.130          H  
ATOM   5064  N   ASP A 326     -16.670  57.407  22.999  1.00  0.070          N  
ATOM   5065  CA  ASP A 326     -15.722  58.296  22.330  1.00  0.080          C  
ATOM   5066  C   ASP A 326     -16.249  58.753  20.956  1.00  0.080          C  
ATOM   5067  O   ASP A 326     -15.729  59.713  20.379  1.00  0.080          O  
ATOM   5068  CB  ASP A 326     -14.354  57.626  22.151  1.00  0.110          C  
ATOM   5069  CG  ASP A 326     -13.507  57.445  23.454  1.00  0.110          C  
ATOM   5070  OD1 ASP A 326     -13.768  58.053  24.478  1.00  0.110          O  
ATOM   5071  OD2 ASP A 326     -12.588  56.665  23.378  1.00  0.110          O  
ATOM   5072  H   ASP A 326     -16.353  56.472  23.276  1.00  0.080          H  
ATOM   5073  HA  ASP A 326     -15.588  59.179  22.954  1.00  0.100          H  
ATOM   5074 1HB  ASP A 326     -14.510  56.641  21.728  1.00  0.130          H  
ATOM   5075 2HB  ASP A 326     -13.772  58.189  21.426  1.00  0.130          H  
ATOM   5076  N   GLY A 327     -17.244  58.044  20.403  1.00  0.070          N  
ATOM   5077  CA  GLY A 327     -17.818  58.356  19.110  1.00  0.070          C  
ATOM   5078  C   GLY A 327     -16.965  57.910  17.942  1.00  0.060          C  
ATOM   5079  O   GLY A 327     -16.968  58.560  16.901  1.00  0.070          O  
ATOM   5080  H   GLY A 327     -17.688  57.288  20.924  1.00  0.080          H  
ATOM   5081 1HA  GLY A 327     -18.792  57.870  19.046  1.00  0.080          H  
ATOM   5082 2HA  GLY A 327     -18.001  59.426  19.044  1.00  0.080          H  
ATOM   5083  N   ILE A 328     -16.218  56.821  18.092  1.00  0.060          N  
ATOM   5084  CA  ILE A 328     -15.355  56.415  16.988  1.00  0.060          C  
ATOM   5085  C   ILE A 328     -16.140  56.011  15.745  1.00  0.050          C  
ATOM   5086  O   ILE A 328     -17.116  55.270  15.829  1.00  0.050          O  
ATOM   5087  CB  ILE A 328     -14.431  55.260  17.408  1.00  0.080          C  
ATOM   5088  CG1 ILE A 328     -13.545  55.666  18.600  1.00  0.080          C  
ATOM   5089  CG2 ILE A 328     -13.593  54.843  16.250  1.00  0.080          C  
ATOM   5090  CD1 ILE A 328     -12.651  56.844  18.412  1.00  0.080          C  
ATOM   5091  H   ILE A 328     -16.246  56.281  18.968  1.00  0.070          H  
ATOM   5092  HA  ILE A 328     -14.743  57.259  16.700  1.00  0.070          H  
ATOM   5093  HB  ILE A 328     -15.027  54.410  17.746  1.00  0.100          H  
ATOM   5094 1HG1 ILE A 328     -14.188  55.868  19.451  1.00  0.100          H  
ATOM   5095 2HG1 ILE A 328     -12.910  54.820  18.844  1.00  0.100          H  
ATOM   5096 1HG2 ILE A 328     -12.959  54.072  16.541  1.00  0.100          H  
ATOM   5097 2HG2 ILE A 328     -14.214  54.488  15.448  1.00  0.100          H  
ATOM   5098 3HG2 ILE A 328     -12.991  55.671  15.892  1.00  0.100          H  
ATOM   5099 1HD1 ILE A 328     -12.115  56.974  19.326  1.00  0.100          H  
ATOM   5100 2HD1 ILE A 328     -11.944  56.687  17.602  1.00  0.100          H  
ATOM   5101 3HD1 ILE A 328     -13.229  57.732  18.223  1.00  0.100          H  
ATOM   5102  N   HIS A 329     -15.730  56.537  14.583  1.00  0.060          N  
ATOM   5103  CA  HIS A 329     -16.371  56.209  13.327  1.00  0.050          C  
ATOM   5104  C   HIS A 329     -15.707  54.977  12.733  1.00  0.050          C  
ATOM   5105  O   HIS A 329     -16.379  54.044  12.284  1.00  0.060          O  
ATOM   5106  CB  HIS A 329     -16.249  57.348  12.332  1.00  0.070          C  
ATOM   5107  CG  HIS A 329     -17.007  58.593  12.689  1.00  0.070          C  
ATOM   5108  ND1 HIS A 329     -16.414  59.688  13.318  1.00  0.070          N  
ATOM   5109  CD2 HIS A 329     -18.311  58.920  12.505  1.00  0.070          C  
ATOM   5110  CE1 HIS A 329     -17.333  60.629  13.495  1.00  0.070          C  
ATOM   5111  NE2 HIS A 329     -18.487  60.185  13.003  1.00  0.070          N  
ATOM   5112  H   HIS A 329     -14.924  57.158  14.555  1.00  0.070          H  
ATOM   5113  HA  HIS A 329     -17.421  56.011  13.489  1.00  0.060          H  
ATOM   5114 1HB  HIS A 329     -15.196  57.606  12.252  1.00  0.090          H  
ATOM   5115 2HB  HIS A 329     -16.577  57.011  11.356  1.00  0.090          H  
ATOM   5116  HD2 HIS A 329     -19.079  58.302  12.040  1.00  0.090          H  
ATOM   5117  HE1 HIS A 329     -17.169  61.607  13.953  1.00  0.090          H  
ATOM   5118  HE2 HIS A 329     -19.382  60.703  12.977  1.00  0.090          H  
ATOM   5119  N   ILE A 330     -14.372  54.985  12.754  1.00  0.050          N  
ATOM   5120  CA  ILE A 330     -13.566  53.905  12.203  1.00  0.050          C  
ATOM   5121  C   ILE A 330     -12.632  53.320  13.242  1.00  0.050          C  
ATOM   5122  O   ILE A 330     -11.893  54.059  13.881  1.00  0.050          O  
ATOM   5123  CB  ILE A 330     -12.686  54.394  11.026  1.00  0.070          C  
ATOM   5124  CG1 ILE A 330     -13.570  54.953   9.887  1.00  0.070          C  
ATOM   5125  CG2 ILE A 330     -11.740  53.241  10.523  1.00  0.070          C  
ATOM   5126  CD1 ILE A 330     -12.819  55.670   8.806  1.00  0.070          C  
ATOM   5127  H   ILE A 330     -13.900  55.799  13.159  1.00  0.060          H  
ATOM   5128  HA  ILE A 330     -14.226  53.123  11.855  1.00  0.060          H  
ATOM   5129  HB  ILE A 330     -12.085  55.195  11.375  1.00  0.080          H  
ATOM   5130 1HG1 ILE A 330     -14.096  54.151   9.430  1.00  0.080          H  
ATOM   5131 2HG1 ILE A 330     -14.288  55.649  10.306  1.00  0.080          H  
ATOM   5132 1HG2 ILE A 330     -11.104  53.595   9.725  1.00  0.080          H  
ATOM   5133 2HG2 ILE A 330     -11.098  52.892  11.327  1.00  0.080          H  
ATOM   5134 3HG2 ILE A 330     -12.341  52.410  10.162  1.00  0.080          H  
ATOM   5135 1HD1 ILE A 330     -13.525  56.023   8.058  1.00  0.080          H  
ATOM   5136 2HD1 ILE A 330     -12.289  56.517   9.238  1.00  0.080          H  
ATOM   5137 3HD1 ILE A 330     -12.113  55.013   8.325  1.00  0.080          H  
ATOM   5138  N   LEU A 331     -12.666  52.013  13.409  1.00  0.060          N  
ATOM   5139  CA  LEU A 331     -11.745  51.332  14.309  1.00  0.100          C  
ATOM   5140  C   LEU A 331     -10.809  50.459  13.557  1.00  0.120          C  
ATOM   5141  O   LEU A 331     -11.227  49.648  12.731  1.00  0.220          O  
ATOM   5142  CB  LEU A 331     -12.460  50.459  15.320  1.00  0.120          C  
ATOM   5143  CG  LEU A 331     -13.205  51.115  16.327  1.00  0.120          C  
ATOM   5144  CD1 LEU A 331     -14.070  50.121  16.999  1.00  0.120          C  
ATOM   5145  CD2 LEU A 331     -12.207  51.684  17.360  1.00  0.120          C  
ATOM   5146  H   LEU A 331     -13.354  51.484  12.865  1.00  0.070          H  
ATOM   5147  HA  LEU A 331     -11.139  52.077  14.813  1.00  0.120          H  
ATOM   5148 1HB  LEU A 331     -13.120  49.785  14.792  1.00  0.150          H  
ATOM   5149 2HB  LEU A 331     -11.708  49.884  15.834  1.00  0.150          H  
ATOM   5150  HG  LEU A 331     -13.798  51.898  15.891  1.00  0.150          H  
ATOM   5151 1HD1 LEU A 331     -14.629  50.623  17.748  1.00  0.150          H  
ATOM   5152 2HD1 LEU A 331     -14.757  49.687  16.284  1.00  0.150          H  
ATOM   5153 3HD1 LEU A 331     -13.468  49.324  17.441  1.00  0.150          H  
ATOM   5154 1HD2 LEU A 331     -12.731  52.184  18.130  1.00  0.150          H  
ATOM   5155 2HD2 LEU A 331     -11.622  50.876  17.787  1.00  0.150          H  
ATOM   5156 3HD2 LEU A 331     -11.545  52.380  16.901  1.00  0.150          H  
ATOM   5157  N   VAL A 332      -9.547  50.589  13.882  1.00  0.080          N  
ATOM   5158  CA  VAL A 332      -8.527  49.812  13.243  1.00  0.070          C  
ATOM   5159  C   VAL A 332      -7.952  48.746  14.186  1.00  0.070          C  
ATOM   5160  O   VAL A 332      -7.463  49.041  15.282  1.00  0.080          O  
ATOM   5161  CB  VAL A 332      -7.451  50.772  12.729  1.00  0.100          C  
ATOM   5162  CG1 VAL A 332      -6.399  50.031  12.075  1.00  0.100          C  
ATOM   5163  CG2 VAL A 332      -8.086  51.779  11.774  1.00  0.100          C  
ATOM   5164  H   VAL A 332      -9.284  51.312  14.555  1.00  0.100          H  
ATOM   5165  HA  VAL A 332      -8.966  49.311  12.384  1.00  0.080          H  
ATOM   5166  HB  VAL A 332      -7.012  51.307  13.565  1.00  0.120          H  
ATOM   5167 1HG1 VAL A 332      -5.661  50.737  11.718  1.00  0.120          H  
ATOM   5168 2HG1 VAL A 332      -5.935  49.333  12.763  1.00  0.120          H  
ATOM   5169 3HG1 VAL A 332      -6.832  49.487  11.236  1.00  0.120          H  
ATOM   5170 1HG2 VAL A 332      -7.326  52.460  11.421  1.00  0.120          H  
ATOM   5171 2HG2 VAL A 332      -8.531  51.256  10.929  1.00  0.120          H  
ATOM   5172 3HG2 VAL A 332      -8.855  52.346  12.295  1.00  0.120          H  
ATOM   5173  N   ASN A 333      -8.040  47.495  13.743  1.00  0.070          N  
ATOM   5174  CA  ASN A 333      -7.589  46.318  14.466  1.00  0.070          C  
ATOM   5175  C   ASN A 333      -6.170  45.982  14.063  1.00  0.070          C  
ATOM   5176  O   ASN A 333      -5.924  45.392  13.001  1.00  0.070          O  
ATOM   5177  CB  ASN A 333      -8.486  45.136  14.188  1.00  0.100          C  
ATOM   5178  CG  ASN A 333      -8.164  43.898  15.011  1.00  0.100          C  
ATOM   5179  OD1 ASN A 333      -7.041  43.697  15.567  1.00  0.100          O  
ATOM   5180  ND2 ASN A 333      -9.164  43.043  15.109  1.00  0.100          N  
ATOM   5181  H   ASN A 333      -8.440  47.361  12.824  1.00  0.080          H  
ATOM   5182  HA  ASN A 333      -7.585  46.536  15.535  1.00  0.080          H  
ATOM   5183 1HB  ASN A 333      -9.514  45.402  14.352  1.00  0.120          H  
ATOM   5184 2HB  ASN A 333      -8.394  44.893  13.147  1.00  0.120          H  
ATOM   5185 1HD2 ASN A 333      -9.069  42.192  15.650  1.00  0.120          H  
ATOM   5186 2HD2 ASN A 333     -10.027  43.231  14.635  1.00  0.120          H  
ATOM   5187  N   MET A 334      -5.235  46.361  14.905  1.00  0.080          N  
ATOM   5188  CA  MET A 334      -3.834  46.197  14.611  1.00  0.090          C  
ATOM   5189  C   MET A 334      -3.250  44.873  15.066  1.00  0.080          C  
ATOM   5190  O   MET A 334      -2.045  44.683  14.958  1.00  0.100          O  
ATOM   5191  CB  MET A 334      -3.114  47.341  15.253  1.00  0.120          C  
ATOM   5192  CG  MET A 334      -3.487  48.660  14.644  1.00  0.120          C  
ATOM   5193  SD  MET A 334      -2.900  50.081  15.548  1.00  0.120          S  
ATOM   5194  CE  MET A 334      -1.167  49.909  15.479  1.00  0.120          C  
ATOM   5195  H   MET A 334      -5.484  46.822  15.793  1.00  0.100          H  
ATOM   5196  HA  MET A 334      -3.707  46.262  13.533  1.00  0.110          H  
ATOM   5197 1HB  MET A 334      -3.367  47.342  16.283  1.00  0.150          H  
ATOM   5198 2HB  MET A 334      -2.043  47.182  15.161  1.00  0.150          H  
ATOM   5199 1HG  MET A 334      -3.074  48.673  13.646  1.00  0.150          H  
ATOM   5200 2HG  MET A 334      -4.568  48.730  14.572  1.00  0.150          H  
ATOM   5201 1HE  MET A 334      -0.716  50.728  16.013  1.00  0.150          H  
ATOM   5202 2HE  MET A 334      -0.880  48.988  15.956  1.00  0.150          H  
ATOM   5203 3HE  MET A 334      -0.839  49.904  14.443  1.00  0.150          H  
ATOM   5204  N   ASN A 335      -4.052  43.996  15.673  1.00  0.080          N  
ATOM   5205  CA  ASN A 335      -3.465  42.745  16.153  1.00  0.080          C  
ATOM   5206  C   ASN A 335      -3.982  41.477  15.481  1.00  0.070          C  
ATOM   5207  O   ASN A 335      -3.223  40.526  15.313  1.00  0.070          O  
ATOM   5208  CB  ASN A 335      -3.604  42.614  17.654  1.00  0.110          C  
ATOM   5209  CG  ASN A 335      -2.854  43.653  18.451  1.00  0.110          C  
ATOM   5210  OD1 ASN A 335      -3.442  44.285  19.339  1.00  0.110          O  
ATOM   5211  ND2 ASN A 335      -1.589  43.845  18.160  1.00  0.110          N  
ATOM   5212  H   ASN A 335      -5.059  44.173  15.734  1.00  0.100          H  
ATOM   5213  HA  ASN A 335      -2.399  42.768  15.932  1.00  0.100          H  
ATOM   5214 1HB  ASN A 335      -4.659  42.640  17.926  1.00  0.130          H  
ATOM   5215 2HB  ASN A 335      -3.210  41.647  17.939  1.00  0.130          H  
ATOM   5216 1HD2 ASN A 335      -1.026  44.524  18.649  1.00  0.130          H  
ATOM   5217 2HD2 ASN A 335      -1.141  43.322  17.433  1.00  0.130          H  
ATOM   5218  N   GLY A 336      -5.265  41.408  15.150  1.00  0.070          N  
ATOM   5219  CA  GLY A 336      -5.808  40.175  14.582  1.00  0.080          C  
ATOM   5220  C   GLY A 336      -5.570  39.019  15.532  1.00  0.080          C  
ATOM   5221  O   GLY A 336      -5.734  39.162  16.745  1.00  0.130          O  
ATOM   5222  H   GLY A 336      -5.887  42.199  15.309  1.00  0.080          H  
ATOM   5223 1HA  GLY A 336      -6.880  40.289  14.423  1.00  0.100          H  
ATOM   5224 2HA  GLY A 336      -5.350  39.971  13.619  1.00  0.100          H  
ATOM   5225  N   TYR A 337      -5.089  37.897  15.017  1.00  0.070          N  
ATOM   5226  CA  TYR A 337      -4.845  36.753  15.880  1.00  0.090          C  
ATOM   5227  C   TYR A 337      -3.410  36.697  16.351  1.00  0.110          C  
ATOM   5228  O   TYR A 337      -2.650  35.806  15.979  1.00  0.160          O  
ATOM   5229  CB  TYR A 337      -5.207  35.446  15.184  1.00  0.120          C  
ATOM   5230  CG  TYR A 337      -6.626  35.394  14.817  1.00  0.120          C  
ATOM   5231  CD1 TYR A 337      -6.978  35.499  13.504  1.00  0.120          C  
ATOM   5232  CD2 TYR A 337      -7.600  35.283  15.801  1.00  0.120          C  
ATOM   5233  CE1 TYR A 337      -8.279  35.485  13.159  1.00  0.120          C  
ATOM   5234  CE2 TYR A 337      -8.920  35.283  15.442  1.00  0.120          C  
ATOM   5235  CZ  TYR A 337      -9.250  35.389  14.121  1.00  0.120          C  
ATOM   5236  OH  TYR A 337     -10.543  35.410  13.752  1.00  0.120          O  
ATOM   5237  H   TYR A 337      -4.923  37.832  14.023  1.00  0.080          H  
ATOM   5238  HA  TYR A 337      -5.468  36.853  16.768  1.00  0.110          H  
ATOM   5239 1HB  TYR A 337      -4.604  35.319  14.283  1.00  0.140          H  
ATOM   5240 2HB  TYR A 337      -5.004  34.612  15.843  1.00  0.140          H  
ATOM   5241  HD1 TYR A 337      -6.222  35.586  12.743  1.00  0.140          H  
ATOM   5242  HD2 TYR A 337      -7.320  35.207  16.850  1.00  0.140          H  
ATOM   5243  HE1 TYR A 337      -8.554  35.556  12.126  1.00  0.140          H  
ATOM   5244  HE2 TYR A 337      -9.703  35.206  16.199  1.00  0.140          H  
ATOM   5245  HH  TYR A 337     -10.607  35.546  12.784  1.00  0.140          H  
ATOM   5246  N   THR A 338      -3.039  37.662  17.161  1.00  0.080          N  
ATOM   5247  CA  THR A 338      -1.691  37.710  17.705  1.00  0.090          C  
ATOM   5248  C   THR A 338      -1.742  37.952  19.206  1.00  0.110          C  
ATOM   5249  O   THR A 338      -2.801  38.246  19.774  1.00  0.120          O  
ATOM   5250  CB  THR A 338      -0.775  38.719  16.964  1.00  0.120          C  
ATOM   5251  OG1 THR A 338      -1.252  40.042  17.106  1.00  0.120          O  
ATOM   5252  CG2 THR A 338      -0.675  38.393  15.470  1.00  0.120          C  
ATOM   5253  H   THR A 338      -3.759  38.351  17.400  1.00  0.100          H  
ATOM   5254  HA  THR A 338      -1.233  36.733  17.559  1.00  0.110          H  
ATOM   5255  HB  THR A 338       0.220  38.662  17.396  1.00  0.150          H  
ATOM   5256  HG1 THR A 338      -2.045  40.142  16.528  1.00  0.150          H  
ATOM   5257 1HG2 THR A 338      -0.013  39.105  14.979  1.00  0.150          H  
ATOM   5258 2HG2 THR A 338      -0.288  37.384  15.338  1.00  0.150          H  
ATOM   5259 3HG2 THR A 338      -1.658  38.461  15.024  1.00  0.150          H  
ATOM   5260  N   LYS A 339      -0.609  37.750  19.868  1.00  0.140          N  
ATOM   5261  CA  LYS A 339      -0.534  37.888  21.314  1.00  0.190          C  
ATOM   5262  C   LYS A 339      -1.013  39.245  21.802  1.00  0.150          C  
ATOM   5263  O   LYS A 339      -0.580  40.287  21.316  1.00  0.180          O  
ATOM   5264  CB  LYS A 339       0.902  37.640  21.787  1.00  0.250          C  
ATOM   5265  CG  LYS A 339       1.102  37.673  23.307  1.00  0.250          C  
ATOM   5266  CD  LYS A 339       2.545  37.331  23.684  1.00  0.250          C  
ATOM   5267  CE  LYS A 339       2.751  37.357  25.196  1.00  0.250          C  
ATOM   5268  NZ  LYS A 339       4.157  37.025  25.574  1.00  0.250          N  
ATOM   5269  H   LYS A 339       0.222  37.505  19.348  1.00  0.170          H  
ATOM   5270  HA  LYS A 339      -1.178  37.129  21.759  1.00  0.230          H  
ATOM   5271 1HB  LYS A 339       1.237  36.668  21.429  1.00  0.300          H  
ATOM   5272 2HB  LYS A 339       1.559  38.393  21.351  1.00  0.300          H  
ATOM   5273 1HG  LYS A 339       0.875  38.671  23.686  1.00  0.300          H  
ATOM   5274 2HG  LYS A 339       0.429  36.960  23.780  1.00  0.300          H  
ATOM   5275 1HD  LYS A 339       2.795  36.337  23.308  1.00  0.300          H  
ATOM   5276 2HD  LYS A 339       3.218  38.054  23.222  1.00  0.300          H  
ATOM   5277 1HE  LYS A 339       2.510  38.351  25.570  1.00  0.300          H  
ATOM   5278 2HE  LYS A 339       2.081  36.633  25.660  1.00  0.300          H  
ATOM   5279 1HZ  LYS A 339       4.251  37.053  26.580  1.00  0.300          H  
ATOM   5280 2HZ  LYS A 339       4.389  36.098  25.242  1.00  0.300          H  
ATOM   5281 3HZ  LYS A 339       4.787  37.697  25.160  1.00  0.300          H  
ATOM   5282  N   GLY A 340      -1.906  39.221  22.790  1.00  0.130          N  
ATOM   5283  CA  GLY A 340      -2.443  40.432  23.398  1.00  0.120          C  
ATOM   5284  C   GLY A 340      -3.709  40.955  22.725  1.00  0.110          C  
ATOM   5285  O   GLY A 340      -4.349  41.876  23.234  1.00  0.110          O  
ATOM   5286  H   GLY A 340      -2.227  38.324  23.130  1.00  0.160          H  
ATOM   5287 1HA  GLY A 340      -2.655  40.234  24.449  1.00  0.140          H  
ATOM   5288 2HA  GLY A 340      -1.678  41.205  23.379  1.00  0.140          H  
ATOM   5289  N   ALA A 341      -4.081  40.384  21.586  1.00  0.100          N  
ATOM   5290  CA  ALA A 341      -5.264  40.849  20.890  1.00  0.090          C  
ATOM   5291  C   ALA A 341      -6.518  40.648  21.719  1.00  0.090          C  
ATOM   5292  O   ALA A 341      -6.675  39.639  22.407  1.00  0.100          O  
ATOM   5293  CB  ALA A 341      -5.431  40.110  19.578  1.00  0.130          C  
ATOM   5294  H   ALA A 341      -3.529  39.624  21.171  1.00  0.120          H  
ATOM   5295  HA  ALA A 341      -5.139  41.914  20.694  1.00  0.110          H  
ATOM   5296 1HB  ALA A 341      -6.305  40.486  19.046  1.00  0.160          H  
ATOM   5297 2HB  ALA A 341      -4.559  40.240  18.968  1.00  0.160          H  
ATOM   5298 3HB  ALA A 341      -5.559  39.049  19.773  1.00  0.160          H  
ATOM   5299  N   ARG A 342      -7.439  41.592  21.602  1.00  0.090          N  
ATOM   5300  CA  ARG A 342      -8.757  41.510  22.212  1.00  0.100          C  
ATOM   5301  C   ARG A 342      -9.773  41.762  21.120  1.00  0.100          C  
ATOM   5302  O   ARG A 342     -10.368  42.834  21.027  1.00  0.090          O  
ATOM   5303  CB  ARG A 342      -8.918  42.476  23.385  1.00  0.140          C  
ATOM   5304  CG  ARG A 342      -8.052  42.121  24.600  1.00  0.140          C  
ATOM   5305  CD  ARG A 342      -8.100  43.130  25.703  1.00  0.140          C  
ATOM   5306  NE  ARG A 342      -9.448  43.330  26.289  1.00  0.140          N  
ATOM   5307  CZ  ARG A 342      -9.752  44.269  27.228  1.00  0.140          C  
ATOM   5308  NH1 ARG A 342      -8.865  45.084  27.725  1.00  0.140          N  
ATOM   5309  NH2 ARG A 342     -10.962  44.379  27.674  1.00  0.140          N  
ATOM   5310  H   ARG A 342      -7.213  42.403  21.042  1.00  0.110          H  
ATOM   5311  HA  ARG A 342      -8.911  40.499  22.595  1.00  0.120          H  
ATOM   5312 1HB  ARG A 342      -8.671  43.488  23.074  1.00  0.160          H  
ATOM   5313 2HB  ARG A 342      -9.958  42.475  23.713  1.00  0.160          H  
ATOM   5314 1HG  ARG A 342      -8.382  41.162  25.000  1.00  0.160          H  
ATOM   5315 2HG  ARG A 342      -7.010  42.035  24.282  1.00  0.160          H  
ATOM   5316 1HD  ARG A 342      -7.437  42.788  26.496  1.00  0.160          H  
ATOM   5317 2HD  ARG A 342      -7.747  44.064  25.341  1.00  0.160          H  
ATOM   5318  HE  ARG A 342     -10.229  42.731  25.986  1.00  0.160          H  
ATOM   5319 1HH1 ARG A 342      -7.904  45.053  27.437  1.00  0.160          H  
ATOM   5320 2HH1 ARG A 342      -9.196  45.743  28.464  1.00  0.160          H  
ATOM   5321 1HH2 ARG A 342     -11.682  43.754  27.313  1.00  0.160          H  
ATOM   5322 2HH2 ARG A 342     -11.134  45.110  28.387  1.00  0.160          H  
ATOM   5323  N   ASN A 343      -9.965  40.751  20.273  1.00  0.100          N  
ATOM   5324  CA  ASN A 343     -10.793  40.858  19.075  1.00  0.090          C  
ATOM   5325  C   ASN A 343     -12.266  40.976  19.450  1.00  0.090          C  
ATOM   5326  O   ASN A 343     -13.082  41.470  18.669  1.00  0.080          O  
ATOM   5327  CB  ASN A 343     -10.523  39.681  18.153  1.00  0.130          C  
ATOM   5328  CG  ASN A 343      -9.164  39.743  17.451  1.00  0.130          C  
ATOM   5329  OD1 ASN A 343      -8.825  40.671  16.695  1.00  0.130          O  
ATOM   5330  ND2 ASN A 343      -8.362  38.744  17.714  1.00  0.130          N  
ATOM   5331  H   ASN A 343      -9.484  39.876  20.455  1.00  0.120          H  
ATOM   5332  HA  ASN A 343     -10.519  41.771  18.545  1.00  0.110          H  
ATOM   5333 1HB  ASN A 343     -10.532  38.774  18.743  1.00  0.160          H  
ATOM   5334 2HB  ASN A 343     -11.315  39.603  17.408  1.00  0.160          H  
ATOM   5335 1HD2 ASN A 343      -7.432  38.718  17.293  1.00  0.160          H  
ATOM   5336 2HD2 ASN A 343      -8.651  38.007  18.325  1.00  0.160          H  
ATOM   5337  N   GLU A 344     -12.582  40.614  20.688  1.00  0.100          N  
ATOM   5338  CA  GLU A 344     -13.924  40.732  21.229  1.00  0.130          C  
ATOM   5339  C   GLU A 344     -14.378  42.186  21.201  1.00  0.130          C  
ATOM   5340  O   GLU A 344     -15.571  42.475  21.156  1.00  0.150          O  
ATOM   5341  CB  GLU A 344     -13.972  40.252  22.655  1.00  0.170          C  
ATOM   5342  CG  GLU A 344     -13.640  38.807  22.852  1.00  0.170          C  
ATOM   5343  CD  GLU A 344     -12.174  38.588  22.979  1.00  0.170          C  
ATOM   5344  OE1 GLU A 344     -11.640  38.804  24.047  1.00  0.170          O  
ATOM   5345  OE2 GLU A 344     -11.567  38.238  21.995  1.00  0.170          O  
ATOM   5346  H   GLU A 344     -11.850  40.201  21.262  1.00  0.120          H  
ATOM   5347  HA  GLU A 344     -14.592  40.135  20.630  1.00  0.160          H  
ATOM   5348 1HB  GLU A 344     -13.246  40.836  23.201  1.00  0.200          H  
ATOM   5349 2HB  GLU A 344     -14.957  40.450  23.082  1.00  0.200          H  
ATOM   5350 1HG  GLU A 344     -14.140  38.443  23.746  1.00  0.200          H  
ATOM   5351 2HG  GLU A 344     -14.019  38.253  22.018  1.00  0.200          H  
ATOM   5352  N   LEU A 345     -13.429  43.125  21.262  1.00  0.100          N  
ATOM   5353  CA  LEU A 345     -13.789  44.528  21.264  1.00  0.100          C  
ATOM   5354  C   LEU A 345     -14.448  44.874  19.949  1.00  0.100          C  
ATOM   5355  O   LEU A 345     -15.351  45.704  19.898  1.00  0.110          O  
ATOM   5356  CB  LEU A 345     -12.539  45.388  21.446  1.00  0.140          C  
ATOM   5357  CG  LEU A 345     -11.824  45.260  22.804  1.00  0.140          C  
ATOM   5358  CD1 LEU A 345     -10.523  46.032  22.745  1.00  0.140          C  
ATOM   5359  CD2 LEU A 345     -12.692  45.764  23.928  1.00  0.140          C  
ATOM   5360  H   LEU A 345     -12.435  42.871  21.286  1.00  0.120          H  
ATOM   5361  HA  LEU A 345     -14.506  44.713  22.056  1.00  0.120          H  
ATOM   5362 1HB  LEU A 345     -11.822  45.113  20.671  1.00  0.170          H  
ATOM   5363 2HB  LEU A 345     -12.812  46.432  21.304  1.00  0.170          H  
ATOM   5364  HG  LEU A 345     -11.588  44.214  22.987  1.00  0.170          H  
ATOM   5365 1HD1 LEU A 345     -10.004  45.924  23.694  1.00  0.170          H  
ATOM   5366 2HD1 LEU A 345      -9.902  45.628  21.940  1.00  0.170          H  
ATOM   5367 3HD1 LEU A 345     -10.721  47.085  22.557  1.00  0.170          H  
ATOM   5368 1HD2 LEU A 345     -12.130  45.639  24.846  1.00  0.170          H  
ATOM   5369 2HD2 LEU A 345     -12.927  46.819  23.771  1.00  0.170          H  
ATOM   5370 3HD2 LEU A 345     -13.618  45.198  24.005  1.00  0.170          H  
ATOM   5371  N   PHE A 346     -13.980  44.241  18.874  1.00  0.090          N  
ATOM   5372  CA  PHE A 346     -14.484  44.459  17.536  1.00  0.090          C  
ATOM   5373  C   PHE A 346     -15.748  43.641  17.320  1.00  0.100          C  
ATOM   5374  O   PHE A 346     -16.703  44.081  16.678  1.00  0.100          O  
ATOM   5375  CB  PHE A 346     -13.389  44.115  16.545  1.00  0.130          C  
ATOM   5376  CG  PHE A 346     -12.306  45.148  16.535  1.00  0.130          C  
ATOM   5377  CD1 PHE A 346     -11.221  45.091  17.401  1.00  0.130          C  
ATOM   5378  CD2 PHE A 346     -12.368  46.176  15.640  1.00  0.130          C  
ATOM   5379  CE1 PHE A 346     -10.256  46.070  17.357  1.00  0.130          C  
ATOM   5380  CE2 PHE A 346     -11.417  47.131  15.584  1.00  0.130          C  
ATOM   5381  CZ  PHE A 346     -10.363  47.097  16.444  1.00  0.130          C  
ATOM   5382  H   PHE A 346     -13.253  43.538  18.969  1.00  0.110          H  
ATOM   5383  HA  PHE A 346     -14.727  45.516  17.426  1.00  0.110          H  
ATOM   5384 1HB  PHE A 346     -12.952  43.149  16.786  1.00  0.150          H  
ATOM   5385 2HB  PHE A 346     -13.812  44.056  15.555  1.00  0.150          H  
ATOM   5386  HD1 PHE A 346     -11.138  44.277  18.123  1.00  0.150          H  
ATOM   5387  HD2 PHE A 346     -13.198  46.209  14.964  1.00  0.150          H  
ATOM   5388  HE1 PHE A 346      -9.413  46.028  18.040  1.00  0.150          H  
ATOM   5389  HE2 PHE A 346     -11.498  47.917  14.848  1.00  0.150          H  
ATOM   5390  HZ  PHE A 346      -9.606  47.874  16.394  1.00  0.150          H  
ATOM   5391  N   ALA A 347     -15.779  42.442  17.881  1.00  0.130          N  
ATOM   5392  CA  ALA A 347     -16.934  41.564  17.753  1.00  0.140          C  
ATOM   5393  C   ALA A 347     -18.179  42.245  18.359  1.00  0.090          C  
ATOM   5394  O   ALA A 347     -19.287  42.087  17.846  1.00  0.070          O  
ATOM   5395  CB  ALA A 347     -16.582  40.222  18.326  1.00  0.190          C  
ATOM   5396  H   ALA A 347     -14.948  42.116  18.377  1.00  0.160          H  
ATOM   5397  HA  ALA A 347     -17.157  41.431  16.715  1.00  0.170          H  
ATOM   5398 1HB  ALA A 347     -17.406  39.538  18.217  1.00  0.230          H  
ATOM   5399 2HB  ALA A 347     -15.718  39.834  17.811  1.00  0.230          H  
ATOM   5400 3HB  ALA A 347     -16.338  40.345  19.314  1.00  0.230          H  
ATOM   5401  N   LEU A 348     -17.975  43.062  19.402  1.00  0.090          N  
ATOM   5402  CA  LEU A 348     -19.025  43.871  20.036  1.00  0.070          C  
ATOM   5403  C   LEU A 348     -19.575  44.980  19.112  1.00  0.070          C  
ATOM   5404  O   LEU A 348     -20.652  45.519  19.365  1.00  0.070          O  
ATOM   5405  CB  LEU A 348     -18.490  44.475  21.362  1.00  0.110          C  
ATOM   5406  CG  LEU A 348     -18.295  43.469  22.538  1.00  0.110          C  
ATOM   5407  CD1 LEU A 348     -17.501  44.043  23.664  1.00  0.110          C  
ATOM   5408  CD2 LEU A 348     -19.641  43.139  23.101  1.00  0.110          C  
ATOM   5409  H   LEU A 348     -17.038  43.068  19.818  1.00  0.110          H  
ATOM   5410  HA  LEU A 348     -19.853  43.207  20.259  1.00  0.080          H  
ATOM   5411 1HB  LEU A 348     -17.520  44.930  21.162  1.00  0.130          H  
ATOM   5412 2HB  LEU A 348     -19.167  45.246  21.695  1.00  0.130          H  
ATOM   5413  HG  LEU A 348     -17.798  42.610  22.183  1.00  0.130          H  
ATOM   5414 1HD1 LEU A 348     -17.410  43.304  24.455  1.00  0.130          H  
ATOM   5415 2HD1 LEU A 348     -16.510  44.308  23.311  1.00  0.130          H  
ATOM   5416 3HD1 LEU A 348     -18.001  44.910  24.049  1.00  0.130          H  
ATOM   5417 1HD2 LEU A 348     -19.517  42.450  23.914  1.00  0.130          H  
ATOM   5418 2HD2 LEU A 348     -20.093  44.042  23.465  1.00  0.130          H  
ATOM   5419 3HD2 LEU A 348     -20.275  42.700  22.350  1.00  0.130          H  
ATOM   5420  N   ARG A 349     -18.822  45.334  18.063  1.00  0.070          N  
ATOM   5421  CA  ARG A 349     -19.155  46.364  17.082  1.00  0.070          C  
ATOM   5422  C   ARG A 349     -19.407  47.795  17.589  1.00  0.080          C  
ATOM   5423  O   ARG A 349     -20.420  48.373  17.217  1.00  0.080          O  
ATOM   5424  CB  ARG A 349     -20.385  45.927  16.297  1.00  0.100          C  
ATOM   5425  CG  ARG A 349     -20.217  44.633  15.519  1.00  0.100          C  
ATOM   5426  CD  ARG A 349     -21.464  44.259  14.787  1.00  0.100          C  
ATOM   5427  NE  ARG A 349     -21.791  45.208  13.719  1.00  0.100          N  
ATOM   5428  CZ  ARG A 349     -21.254  45.214  12.479  1.00  0.100          C  
ATOM   5429  NH1 ARG A 349     -20.359  44.316  12.134  1.00  0.100          N  
ATOM   5430  NH2 ARG A 349     -21.636  46.135  11.611  1.00  0.100          N  
ATOM   5431  H   ARG A 349     -17.973  44.805  17.875  1.00  0.080          H  
ATOM   5432  HA  ARG A 349     -18.321  46.403  16.381  1.00  0.080          H  
ATOM   5433 1HB  ARG A 349     -21.237  45.812  16.959  1.00  0.120          H  
ATOM   5434 2HB  ARG A 349     -20.636  46.700  15.573  1.00  0.120          H  
ATOM   5435 1HG  ARG A 349     -19.399  44.747  14.810  1.00  0.120          H  
ATOM   5436 2HG  ARG A 349     -19.976  43.831  16.205  1.00  0.120          H  
ATOM   5437 1HD  ARG A 349     -21.355  43.266  14.354  1.00  0.120          H  
ATOM   5438 2HD  ARG A 349     -22.295  44.246  15.494  1.00  0.120          H  
ATOM   5439  HE  ARG A 349     -22.479  45.921  13.931  1.00  0.120          H  
ATOM   5440 1HH1 ARG A 349     -20.064  43.614  12.792  1.00  0.120          H  
ATOM   5441 2HH1 ARG A 349     -19.957  44.326  11.201  1.00  0.120          H  
ATOM   5442 1HH2 ARG A 349     -22.320  46.830  11.876  1.00  0.120          H  
ATOM   5443 2HH2 ARG A 349     -21.235  46.157  10.679  1.00  0.120          H  
ATOM   5444  N   PRO A 350     -18.524  48.402  18.417  1.00  0.070          N  
ATOM   5445  CA  PRO A 350     -18.585  49.766  18.957  1.00  0.070          C  
ATOM   5446  C   PRO A 350     -18.473  50.918  17.940  1.00  0.070          C  
ATOM   5447  O   PRO A 350     -18.676  52.065  18.324  1.00  0.090          O  
ATOM   5448  CB  PRO A 350     -17.436  49.782  19.966  1.00  0.110          C  
ATOM   5449  CG  PRO A 350     -16.491  48.725  19.500  1.00  0.110          C  
ATOM   5450  CD  PRO A 350     -17.356  47.652  18.914  1.00  0.110          C  
ATOM   5451  HA  PRO A 350     -19.525  49.885  19.501  1.00  0.080          H  
ATOM   5452 1HB  PRO A 350     -16.986  50.777  19.991  1.00  0.130          H  
ATOM   5453 2HB  PRO A 350     -17.824  49.589  20.978  1.00  0.130          H  
ATOM   5454 1HG  PRO A 350     -15.806  49.109  18.789  1.00  0.130          H  
ATOM   5455 2HG  PRO A 350     -15.885  48.354  20.343  1.00  0.130          H  
ATOM   5456 1HD  PRO A 350     -16.813  47.139  18.109  1.00  0.130          H  
ATOM   5457 2HD  PRO A 350     -17.638  46.978  19.727  1.00  0.130          H  
ATOM   5458  N   ALA A 351     -18.134  50.641  16.674  1.00  0.080          N  
ATOM   5459  CA  ALA A 351     -18.026  51.720  15.684  1.00  0.080          C  
ATOM   5460  C   ALA A 351     -18.642  51.276  14.345  1.00  0.080          C  
ATOM   5461  O   ALA A 351     -18.715  50.075  14.089  1.00  0.100          O  
ATOM   5462  CB  ALA A 351     -16.562  52.098  15.475  1.00  0.110          C  
ATOM   5463  H   ALA A 351     -17.974  49.687  16.386  1.00  0.100          H  
ATOM   5464  HA  ALA A 351     -18.565  52.577  16.074  1.00  0.100          H  
ATOM   5465 1HB  ALA A 351     -16.456  52.904  14.767  1.00  0.130          H  
ATOM   5466 2HB  ALA A 351     -16.141  52.412  16.429  1.00  0.130          H  
ATOM   5467 3HB  ALA A 351     -16.028  51.235  15.095  1.00  0.130          H  
ATOM   5468  N   PRO A 352     -19.163  52.218  13.509  1.00  0.090          N  
ATOM   5469  CA  PRO A 352     -19.692  52.014  12.160  1.00  0.150          C  
ATOM   5470  C   PRO A 352     -18.858  51.196  11.203  1.00  0.090          C  
ATOM   5471  O   PRO A 352     -19.385  50.374  10.451  1.00  0.090          O  
ATOM   5472  CB  PRO A 352     -19.650  53.447  11.616  1.00  0.220          C  
ATOM   5473  CG  PRO A 352     -19.916  54.310  12.749  1.00  0.220          C  
ATOM   5474  CD  PRO A 352     -19.220  53.637  13.933  1.00  0.220          C  
ATOM   5475  HA  PRO A 352     -20.720  51.634  12.219  1.00  0.180          H  
ATOM   5476 1HB  PRO A 352     -18.668  53.665  11.190  1.00  0.270          H  
ATOM   5477 2HB  PRO A 352     -20.329  53.534  10.829  1.00  0.270          H  
ATOM   5478 1HG  PRO A 352     -19.487  55.301  12.540  1.00  0.270          H  
ATOM   5479 2HG  PRO A 352     -20.965  54.470  12.801  1.00  0.270          H  
ATOM   5480 1HD  PRO A 352     -18.238  54.025  14.069  1.00  0.270          H  
ATOM   5481 2HD  PRO A 352     -19.840  53.773  14.824  1.00  0.270          H  
ATOM   5482  N   ILE A 353     -17.560  51.456  11.231  1.00  0.080          N  
ATOM   5483  CA  ILE A 353     -16.589  50.836  10.357  1.00  0.080          C  
ATOM   5484  C   ILE A 353     -15.440  50.174  11.095  1.00  0.070          C  
ATOM   5485  O   ILE A 353     -14.780  50.822  11.910  1.00  0.070          O  
ATOM   5486  CB  ILE A 353     -16.023  51.933   9.436  1.00  0.110          C  
ATOM   5487  CG1 ILE A 353     -17.147  52.552   8.553  1.00  0.110          C  
ATOM   5488  CG2 ILE A 353     -14.890  51.406   8.609  1.00  0.110          C  
ATOM   5489  CD1 ILE A 353     -16.753  53.827   7.862  1.00  0.110          C  
ATOM   5490  H   ILE A 353     -17.211  52.184  11.861  1.00  0.100          H  
ATOM   5491  HA  ILE A 353     -17.095  50.072   9.763  1.00  0.100          H  
ATOM   5492  HB  ILE A 353     -15.672  52.729  10.063  1.00  0.130          H  
ATOM   5493 1HG1 ILE A 353     -17.438  51.824   7.800  1.00  0.130          H  
ATOM   5494 2HG1 ILE A 353     -18.004  52.775   9.154  1.00  0.130          H  
ATOM   5495 1HG2 ILE A 353     -14.488  52.201   8.002  1.00  0.130          H  
ATOM   5496 2HG2 ILE A 353     -14.091  51.022   9.239  1.00  0.130          H  
ATOM   5497 3HG2 ILE A 353     -15.263  50.602   7.970  1.00  0.130          H  
ATOM   5498 1HD1 ILE A 353     -17.594  54.165   7.289  1.00  0.130          H  
ATOM   5499 2HD1 ILE A 353     -16.495  54.573   8.609  1.00  0.130          H  
ATOM   5500 3HD1 ILE A 353     -15.914  53.684   7.201  1.00  0.130          H  
ATOM   5501  N   GLN A 354     -15.157  48.911  10.787  1.00  0.080          N  
ATOM   5502  CA  GLN A 354     -14.008  48.268  11.422  1.00  0.080          C  
ATOM   5503  C   GLN A 354     -13.029  47.725  10.355  1.00  0.070          C  
ATOM   5504  O   GLN A 354     -13.431  47.030   9.410  1.00  0.090          O  
ATOM   5505  CB  GLN A 354     -14.504  47.199  12.404  1.00  0.110          C  
ATOM   5506  CG  GLN A 354     -15.421  47.817  13.507  1.00  0.110          C  
ATOM   5507  CD  GLN A 354     -15.801  46.915  14.691  1.00  0.110          C  
ATOM   5508  OE1 GLN A 354     -15.685  47.385  15.828  1.00  0.110          O  
ATOM   5509  NE2 GLN A 354     -16.215  45.671  14.471  1.00  0.110          N  
ATOM   5510  H   GLN A 354     -15.778  48.400  10.135  1.00  0.100          H  
ATOM   5511  HA  GLN A 354     -13.468  49.011  12.002  1.00  0.100          H  
ATOM   5512 1HB  GLN A 354     -15.071  46.436  11.868  1.00  0.130          H  
ATOM   5513 2HB  GLN A 354     -13.669  46.725  12.868  1.00  0.130          H  
ATOM   5514 1HG  GLN A 354     -14.930  48.695  13.900  1.00  0.130          H  
ATOM   5515 2HG  GLN A 354     -16.356  48.120  13.031  1.00  0.130          H  
ATOM   5516 1HE2 GLN A 354     -16.441  45.058  15.253  1.00  0.130          H  
ATOM   5517 2HE2 GLN A 354     -16.288  45.274  13.539  1.00  0.130          H  
ATOM   5518  N   ALA A 355     -11.729  47.959  10.553  1.00  0.060          N  
ATOM   5519  CA  ALA A 355     -10.739  47.536   9.565  1.00  0.060          C  
ATOM   5520  C   ALA A 355      -9.509  46.869  10.137  1.00  0.060          C  
ATOM   5521  O   ALA A 355      -9.103  47.163  11.252  1.00  0.060          O  
ATOM   5522  CB  ALA A 355     -10.259  48.745   8.800  1.00  0.080          C  
ATOM   5523  H   ALA A 355     -11.440  48.506  11.364  1.00  0.070          H  
ATOM   5524  HA  ALA A 355     -11.230  46.841   8.903  1.00  0.070          H  
ATOM   5525 1HB  ALA A 355      -9.558  48.426   8.028  1.00  0.100          H  
ATOM   5526 2HB  ALA A 355     -11.109  49.212   8.362  1.00  0.100          H  
ATOM   5527 3HB  ALA A 355      -9.767  49.438   9.478  1.00  0.100          H  
ATOM   5528  N   MET A 356      -8.899  45.989   9.348  1.00  0.060          N  
ATOM   5529  CA  MET A 356      -7.626  45.380   9.725  1.00  0.060          C  
ATOM   5530  C   MET A 356      -6.472  46.223   9.207  1.00  0.060          C  
ATOM   5531  O   MET A 356      -6.497  46.692   8.062  1.00  0.060          O  
ATOM   5532  CB  MET A 356      -7.476  43.978   9.139  1.00  0.080          C  
ATOM   5533  CG  MET A 356      -8.514  42.949   9.545  1.00  0.080          C  
ATOM   5534  SD  MET A 356      -8.583  42.687  11.319  1.00  0.080          S  
ATOM   5535  CE  MET A 356      -6.995  42.033  11.767  1.00  0.080          C  
ATOM   5536  H   MET A 356      -9.338  45.769   8.451  1.00  0.070          H  
ATOM   5537  HA  MET A 356      -7.551  45.338  10.812  1.00  0.070          H  
ATOM   5538 1HB  MET A 356      -7.515  44.059   8.074  1.00  0.100          H  
ATOM   5539 2HB  MET A 356      -6.492  43.587   9.378  1.00  0.100          H  
ATOM   5540 1HG  MET A 356      -9.500  43.279   9.206  1.00  0.100          H  
ATOM   5541 2HG  MET A 356      -8.298  41.994   9.058  1.00  0.100          H  
ATOM   5542 1HE  MET A 356      -6.985  41.878  12.822  1.00  0.100          H  
ATOM   5543 2HE  MET A 356      -6.822  41.094  11.245  1.00  0.100          H  
ATOM   5544 3HE  MET A 356      -6.210  42.746  11.515  1.00  0.100          H  
ATOM   5545  N   TRP A 357      -5.421  46.381  10.008  1.00  0.070          N  
ATOM   5546  CA  TRP A 357      -4.274  47.129   9.502  1.00  0.080          C  
ATOM   5547  C   TRP A 357      -2.914  46.828  10.105  1.00  0.060          C  
ATOM   5548  O   TRP A 357      -2.720  46.833  11.317  1.00  0.070          O  
ATOM   5549  CB  TRP A 357      -4.538  48.588   9.721  1.00  0.110          C  
ATOM   5550  CG  TRP A 357      -3.487  49.531   9.282  1.00  0.110          C  
ATOM   5551  CD1 TRP A 357      -3.003  49.755   8.039  1.00  0.110          C  
ATOM   5552  CD2 TRP A 357      -2.787  50.435  10.141  1.00  0.110          C  
ATOM   5553  NE1 TRP A 357      -2.059  50.726   8.081  1.00  0.110          N  
ATOM   5554  CE2 TRP A 357      -1.919  51.150   9.353  1.00  0.110          C  
ATOM   5555  CE3 TRP A 357      -2.831  50.690  11.499  1.00  0.110          C  
ATOM   5556  CZ2 TRP A 357      -1.108  52.096   9.869  1.00  0.110          C  
ATOM   5557  CZ3 TRP A 357      -2.023  51.639  12.016  1.00  0.110          C  
ATOM   5558  CH2 TRP A 357      -1.186  52.331  11.238  1.00  0.110          C  
ATOM   5559  H   TRP A 357      -5.444  46.000  10.962  1.00  0.080          H  
ATOM   5560  HA  TRP A 357      -4.209  46.940   8.431  1.00  0.100          H  
ATOM   5561 1HB  TRP A 357      -5.480  48.857   9.286  1.00  0.130          H  
ATOM   5562 2HB  TRP A 357      -4.614  48.699  10.767  1.00  0.130          H  
ATOM   5563  HD1 TRP A 357      -3.305  49.244   7.146  1.00  0.130          H  
ATOM   5564  HE1 TRP A 357      -1.536  51.089   7.286  1.00  0.130          H  
ATOM   5565  HE3 TRP A 357      -3.500  50.150  12.136  1.00  0.130          H  
ATOM   5566  HZ2 TRP A 357      -0.431  52.643   9.237  1.00  0.130          H  
ATOM   5567  HZ3 TRP A 357      -2.082  51.824  13.075  1.00  0.130          H  
ATOM   5568  HH2 TRP A 357      -0.571  53.082  11.698  1.00  0.130          H  
ATOM   5569  N   LEU A 358      -1.960  46.621   9.208  1.00  0.060          N  
ATOM   5570  CA  LEU A 358      -0.504  46.484   9.379  1.00  0.070          C  
ATOM   5571  C   LEU A 358       0.062  45.420  10.351  1.00  0.070          C  
ATOM   5572  O   LEU A 358       1.134  44.875  10.091  1.00  0.080          O  
ATOM   5573  CB  LEU A 358       0.020  47.863   9.831  1.00  0.090          C  
ATOM   5574  CG  LEU A 358       1.549  48.078  10.009  1.00  0.090          C  
ATOM   5575  CD1 LEU A 358       2.277  47.937   8.625  1.00  0.090          C  
ATOM   5576  CD2 LEU A 358       1.759  49.468  10.626  1.00  0.090          C  
ATOM   5577  H   LEU A 358      -2.287  46.589   8.252  1.00  0.070          H  
ATOM   5578  HA  LEU A 358      -0.104  46.268   8.392  1.00  0.080          H  
ATOM   5579 1HB  LEU A 358      -0.314  48.597   9.104  1.00  0.110          H  
ATOM   5580 2HB  LEU A 358      -0.451  48.109  10.787  1.00  0.110          H  
ATOM   5581  HG  LEU A 358       1.962  47.324  10.685  1.00  0.110          H  
ATOM   5582 1HD1 LEU A 358       3.345  48.100   8.751  1.00  0.110          H  
ATOM   5583 2HD1 LEU A 358       2.119  46.942   8.221  1.00  0.110          H  
ATOM   5584 3HD1 LEU A 358       1.880  48.677   7.928  1.00  0.110          H  
ATOM   5585 1HD2 LEU A 358       2.822  49.651  10.774  1.00  0.110          H  
ATOM   5586 2HD2 LEU A 358       1.349  50.226   9.958  1.00  0.110          H  
ATOM   5587 3HD2 LEU A 358       1.245  49.515  11.585  1.00  0.110          H  
ATOM   5588  N   GLY A 359      -0.654  45.069  11.420  1.00  0.060          N  
ATOM   5589  CA  GLY A 359      -0.116  44.138  12.415  1.00  0.060          C  
ATOM   5590  C   GLY A 359      -0.512  42.670  12.258  1.00  0.060          C  
ATOM   5591  O   GLY A 359      -0.105  41.828  13.060  1.00  0.060          O  
ATOM   5592  H   GLY A 359      -1.530  45.550  11.594  1.00  0.070          H  
ATOM   5593 1HA  GLY A 359       0.970  44.204  12.385  1.00  0.070          H  
ATOM   5594 2HA  GLY A 359      -0.385  44.483  13.402  1.00  0.070          H  
ATOM   5595  N   TYR A 360      -1.328  42.354  11.265  1.00  0.060          N  
ATOM   5596  CA  TYR A 360      -1.737  40.969  11.065  1.00  0.060          C  
ATOM   5597  C   TYR A 360      -1.788  40.645   9.572  1.00  0.060          C  
ATOM   5598  O   TYR A 360      -2.719  41.062   8.878  1.00  0.060          O  
ATOM   5599  CB  TYR A 360      -3.080  40.681  11.720  1.00  0.080          C  
ATOM   5600  CG  TYR A 360      -3.518  39.252  11.499  1.00  0.080          C  
ATOM   5601  CD1 TYR A 360      -2.861  38.198  12.120  1.00  0.080          C  
ATOM   5602  CD2 TYR A 360      -4.572  38.997  10.663  1.00  0.080          C  
ATOM   5603  CE1 TYR A 360      -3.262  36.900  11.878  1.00  0.080          C  
ATOM   5604  CE2 TYR A 360      -4.966  37.722  10.434  1.00  0.080          C  
ATOM   5605  CZ  TYR A 360      -4.324  36.672  11.017  1.00  0.080          C  
ATOM   5606  OH  TYR A 360      -4.741  35.392  10.741  1.00  0.080          O  
ATOM   5607  H   TYR A 360      -1.636  43.090  10.645  1.00  0.070          H  
ATOM   5608  HA  TYR A 360      -1.018  40.341  11.570  1.00  0.070          H  
ATOM   5609 1HB  TYR A 360      -3.003  40.855  12.788  1.00  0.100          H  
ATOM   5610 2HB  TYR A 360      -3.844  41.349  11.325  1.00  0.100          H  
ATOM   5611  HD1 TYR A 360      -2.023  38.391  12.784  1.00  0.100          H  
ATOM   5612  HD2 TYR A 360      -5.091  39.820  10.169  1.00  0.100          H  
ATOM   5613  HE1 TYR A 360      -2.742  36.068  12.356  1.00  0.100          H  
ATOM   5614  HE2 TYR A 360      -5.783  37.541   9.772  1.00  0.100          H  
ATOM   5615  HH  TYR A 360      -5.537  35.432  10.184  1.00  0.100          H  
ATOM   5616  N   PRO A 361      -0.854  39.835   9.045  1.00  0.060          N  
ATOM   5617  CA  PRO A 361      -0.711  39.539   7.633  1.00  0.060          C  
ATOM   5618  C   PRO A 361      -1.665  38.470   7.111  1.00  0.060          C  
ATOM   5619  O   PRO A 361      -1.221  37.415   6.652  1.00  0.060          O  
ATOM   5620  CB  PRO A 361       0.736  39.067   7.561  1.00  0.090          C  
ATOM   5621  CG  PRO A 361       0.963  38.366   8.887  1.00  0.090          C  
ATOM   5622  CD  PRO A 361       0.158  39.174   9.898  1.00  0.090          C  
ATOM   5623  HA  PRO A 361      -0.850  40.480   7.084  1.00  0.070          H  
ATOM   5624 1HB  PRO A 361       0.874  38.434   6.694  1.00  0.110          H  
ATOM   5625 2HB  PRO A 361       1.399  39.936   7.422  1.00  0.110          H  
ATOM   5626 1HG  PRO A 361       0.627  37.312   8.822  1.00  0.110          H  
ATOM   5627 2HG  PRO A 361       2.039  38.337   9.123  1.00  0.110          H  
ATOM   5628 1HD  PRO A 361      -0.318  38.476  10.608  1.00  0.110          H  
ATOM   5629 2HD  PRO A 361       0.815  39.917  10.391  1.00  0.110          H  
ATOM   5630  N   GLY A 362      -2.956  38.736   7.182  1.00  0.060          N  
ATOM   5631  CA  GLY A 362      -3.943  37.756   6.737  1.00  0.060          C  
ATOM   5632  C   GLY A 362      -5.368  38.203   7.013  1.00  0.060          C  
ATOM   5633  O   GLY A 362      -5.599  39.321   7.471  1.00  0.080          O  
ATOM   5634  H   GLY A 362      -3.235  39.639   7.576  1.00  0.070          H  
ATOM   5635 1HA  GLY A 362      -3.816  37.576   5.670  1.00  0.070          H  
ATOM   5636 2HA  GLY A 362      -3.759  36.810   7.245  1.00  0.070          H  
ATOM   5637  N   THR A 363      -6.323  37.321   6.723  1.00  0.090          N  
ATOM   5638  CA  THR A 363      -7.736  37.611   6.954  1.00  0.080          C  
ATOM   5639  C   THR A 363      -8.107  37.264   8.368  1.00  0.090          C  
ATOM   5640  O   THR A 363      -7.614  36.274   8.919  1.00  0.100          O  
ATOM   5641  CB  THR A 363      -8.678  36.806   6.034  1.00  0.120          C  
ATOM   5642  OG1 THR A 363     -10.039  37.168   6.346  1.00  0.120          O  
ATOM   5643  CG2 THR A 363      -8.530  35.288   6.214  1.00  0.120          C  
ATOM   5644  H   THR A 363      -6.057  36.425   6.339  1.00  0.110          H  
ATOM   5645  HA  THR A 363      -7.915  38.677   6.806  1.00  0.100          H  
ATOM   5646  HB  THR A 363      -8.465  37.033   5.023  1.00  0.140          H  
ATOM   5647  HG1 THR A 363     -10.207  38.087   6.054  1.00  0.140          H  
ATOM   5648 1HG2 THR A 363      -9.222  34.797   5.531  1.00  0.140          H  
ATOM   5649 2HG2 THR A 363      -7.517  34.980   5.979  1.00  0.140          H  
ATOM   5650 3HG2 THR A 363      -8.768  34.991   7.226  1.00  0.140          H  
ATOM   5651  N   SER A 364      -8.980  38.058   8.976  1.00  0.090          N  
ATOM   5652  CA  SER A 364      -9.431  37.691  10.297  1.00  0.090          C  
ATOM   5653  C   SER A 364     -10.517  36.630  10.185  1.00  0.090          C  
ATOM   5654  O   SER A 364     -10.845  35.949  11.155  1.00  0.100          O  
ATOM   5655  CB  SER A 364     -10.007  38.879  11.025  1.00  0.130          C  
ATOM   5656  OG  SER A 364     -11.214  39.264  10.430  1.00  0.130          O  
ATOM   5657  H   SER A 364      -9.357  38.891   8.517  1.00  0.110          H  
ATOM   5658  HA  SER A 364      -8.586  37.301  10.853  1.00  0.110          H  
ATOM   5659 1HB  SER A 364     -10.175  38.620  12.070  1.00  0.150          H  
ATOM   5660 2HB  SER A 364      -9.303  39.705  10.995  1.00  0.150          H  
ATOM   5661  HG  SER A 364     -10.966  39.767   9.629  1.00  0.150          H  
ATOM   5662  N   GLY A 365     -11.178  36.561   9.026  1.00  0.090          N  
ATOM   5663  CA  GLY A 365     -12.260  35.608   8.819  1.00  0.120          C  
ATOM   5664  C   GLY A 365     -13.546  36.059   9.527  1.00  0.150          C  
ATOM   5665  O   GLY A 365     -14.580  35.399   9.455  1.00  0.280          O  
ATOM   5666  H   GLY A 365     -10.873  37.117   8.227  1.00  0.110          H  
ATOM   5667 1HA  GLY A 365     -12.434  35.489   7.753  1.00  0.140          H  
ATOM   5668 2HA  GLY A 365     -11.957  34.635   9.195  1.00  0.140          H  
ATOM   5669  N   ALA A 366     -13.489  37.200  10.200  1.00  0.110          N  
ATOM   5670  CA  ALA A 366     -14.579  37.693  11.009  1.00  0.130          C  
ATOM   5671  C   ALA A 366     -15.655  38.446  10.269  1.00  0.110          C  
ATOM   5672  O   ALA A 366     -15.388  39.369   9.503  1.00  0.120          O  
ATOM   5673  CB  ALA A 366     -13.995  38.605  12.047  1.00  0.170          C  
ATOM   5674  H   ALA A 366     -12.619  37.730  10.184  1.00  0.130          H  
ATOM   5675  HA  ALA A 366     -15.046  36.836  11.494  1.00  0.160          H  
ATOM   5676 1HB  ALA A 366     -14.767  38.945  12.663  1.00  0.210          H  
ATOM   5677 2HB  ALA A 366     -13.250  38.071  12.634  1.00  0.210          H  
ATOM   5678 3HB  ALA A 366     -13.532  39.443  11.554  1.00  0.210          H  
ATOM   5679  N   LEU A 367     -16.900  38.214  10.675  1.00  0.110          N  
ATOM   5680  CA  LEU A 367     -18.022  38.936  10.085  1.00  0.120          C  
ATOM   5681  C   LEU A 367     -18.185  40.294  10.747  1.00  0.120          C  
ATOM   5682  O   LEU A 367     -19.029  41.102  10.365  1.00  0.120          O  
ATOM   5683  CB  LEU A 367     -19.313  38.126  10.249  1.00  0.160          C  
ATOM   5684  CG  LEU A 367     -19.369  36.739   9.532  1.00  0.160          C  
ATOM   5685  CD1 LEU A 367     -20.666  36.039   9.924  1.00  0.160          C  
ATOM   5686  CD2 LEU A 367     -19.293  36.912   8.006  1.00  0.160          C  
ATOM   5687  H   LEU A 367     -17.074  37.469  11.336  1.00  0.130          H  
ATOM   5688  HA  LEU A 367     -17.816  39.107   9.032  1.00  0.140          H  
ATOM   5689 1HB  LEU A 367     -19.479  37.960  11.311  1.00  0.200          H  
ATOM   5690 2HB  LEU A 367     -20.140  38.727   9.869  1.00  0.200          H  
ATOM   5691  HG  LEU A 367     -18.534  36.121   9.864  1.00  0.200          H  
ATOM   5692 1HD1 LEU A 367     -20.712  35.062   9.442  1.00  0.200          H  
ATOM   5693 2HD1 LEU A 367     -20.699  35.910  11.006  1.00  0.200          H  
ATOM   5694 3HD1 LEU A 367     -21.516  36.641   9.604  1.00  0.200          H  
ATOM   5695 1HD2 LEU A 367     -19.342  35.932   7.531  1.00  0.200          H  
ATOM   5696 2HD2 LEU A 367     -20.131  37.521   7.665  1.00  0.200          H  
ATOM   5697 3HD2 LEU A 367     -18.359  37.391   7.722  1.00  0.200          H  
ATOM   5698  N   PHE A 368     -17.367  40.539  11.758  1.00  0.110          N  
ATOM   5699  CA  PHE A 368     -17.381  41.795  12.461  1.00  0.110          C  
ATOM   5700  C   PHE A 368     -16.359  42.785  11.897  1.00  0.110          C  
ATOM   5701  O   PHE A 368     -16.266  43.926  12.358  1.00  0.100          O  
ATOM   5702  CB  PHE A 368     -17.252  41.570  13.964  1.00  0.150          C  
ATOM   5703  CG  PHE A 368     -16.110  40.718  14.457  1.00  0.150          C  
ATOM   5704  CD1 PHE A 368     -14.853  41.246  14.629  1.00  0.150          C  
ATOM   5705  CD2 PHE A 368     -16.339  39.379  14.827  1.00  0.150          C  
ATOM   5706  CE1 PHE A 368     -13.821  40.480  15.148  1.00  0.150          C  
ATOM   5707  CE2 PHE A 368     -15.313  38.605  15.344  1.00  0.150          C  
ATOM   5708  CZ  PHE A 368     -14.048  39.161  15.506  1.00  0.150          C  
ATOM   5709  H   PHE A 368     -16.704  39.828  12.020  1.00  0.130          H  
ATOM   5710  HA  PHE A 368     -18.363  42.241  12.315  1.00  0.130          H  
ATOM   5711 1HB  PHE A 368     -17.170  42.543  14.455  1.00  0.180          H  
ATOM   5712 2HB  PHE A 368     -18.175  41.122  14.326  1.00  0.180          H  
ATOM   5713  HD1 PHE A 368     -14.683  42.283  14.361  1.00  0.180          H  
ATOM   5714  HD2 PHE A 368     -17.339  38.951  14.719  1.00  0.180          H  
ATOM   5715  HE1 PHE A 368     -12.832  40.920  15.282  1.00  0.180          H  
ATOM   5716  HE2 PHE A 368     -15.495  37.566  15.638  1.00  0.180          H  
ATOM   5717  HZ  PHE A 368     -13.239  38.559  15.921  1.00  0.180          H  
ATOM   5718  N   MET A 369     -15.574  42.370  10.894  1.00  0.100          N  
ATOM   5719  CA  MET A 369     -14.620  43.302  10.301  1.00  0.090          C  
ATOM   5720  C   MET A 369     -15.123  43.654   8.907  1.00  0.090          C  
ATOM   5721  O   MET A 369     -15.585  42.779   8.178  1.00  0.090          O  
ATOM   5722  CB  MET A 369     -13.211  42.729  10.301  1.00  0.130          C  
ATOM   5723  CG  MET A 369     -12.676  42.381  11.698  1.00  0.130          C  
ATOM   5724  SD  MET A 369     -12.652  43.793  12.843  1.00  0.130          S  
ATOM   5725  CE  MET A 369     -11.499  44.931  12.144  1.00  0.130          C  
ATOM   5726  H   MET A 369     -15.667  41.429  10.491  1.00  0.120          H  
ATOM   5727  HA  MET A 369     -14.608  44.226  10.874  1.00  0.110          H  
ATOM   5728 1HB  MET A 369     -13.209  41.799   9.727  1.00  0.160          H  
ATOM   5729 2HB  MET A 369     -12.524  43.414   9.807  1.00  0.160          H  
ATOM   5730 1HG  MET A 369     -13.304  41.618  12.129  1.00  0.160          H  
ATOM   5731 2HG  MET A 369     -11.668  41.979  11.613  1.00  0.160          H  
ATOM   5732 1HE  MET A 369     -11.429  45.819  12.766  1.00  0.160          H  
ATOM   5733 2HE  MET A 369     -10.540  44.484  12.077  1.00  0.160          H  
ATOM   5734 3HE  MET A 369     -11.829  45.212  11.157  1.00  0.160          H  
ATOM   5735  N   ASP A 370     -15.022  44.926   8.515  1.00  0.090          N  
ATOM   5736  CA  ASP A 370     -15.521  45.350   7.216  1.00  0.090          C  
ATOM   5737  C   ASP A 370     -14.483  45.313   6.119  1.00  0.090          C  
ATOM   5738  O   ASP A 370     -14.797  44.906   4.994  1.00  0.090          O  
ATOM   5739  CB  ASP A 370     -16.050  46.773   7.335  1.00  0.130          C  
ATOM   5740  CG  ASP A 370     -17.226  46.841   8.255  1.00  0.130          C  
ATOM   5741  OD1 ASP A 370     -18.238  46.241   7.950  1.00  0.130          O  
ATOM   5742  OD2 ASP A 370     -17.106  47.464   9.299  1.00  0.130          O  
ATOM   5743  H   ASP A 370     -14.613  45.633   9.123  1.00  0.110          H  
ATOM   5744  HA  ASP A 370     -16.341  44.690   6.932  1.00  0.110          H  
ATOM   5745 1HB  ASP A 370     -15.262  47.421   7.716  1.00  0.150          H  
ATOM   5746 2HB  ASP A 370     -16.323  47.144   6.358  1.00  0.150          H  
ATOM   5747  N   TYR A 371     -13.253  45.711   6.438  1.00  0.090          N  
ATOM   5748  CA  TYR A 371     -12.230  45.738   5.397  1.00  0.080          C  
ATOM   5749  C   TYR A 371     -10.804  45.556   5.897  1.00  0.070          C  
ATOM   5750  O   TYR A 371     -10.537  45.618   7.096  1.00  0.070          O  
ATOM   5751  CB  TYR A 371     -12.324  46.999   4.534  1.00  0.120          C  
ATOM   5752  CG  TYR A 371     -11.997  48.305   5.163  1.00  0.120          C  
ATOM   5753  CD1 TYR A 371     -10.712  48.781   5.097  1.00  0.120          C  
ATOM   5754  CD2 TYR A 371     -12.963  49.062   5.743  1.00  0.120          C  
ATOM   5755  CE1 TYR A 371     -10.412  50.015   5.592  1.00  0.120          C  
ATOM   5756  CE2 TYR A 371     -12.629  50.289   6.235  1.00  0.120          C  
ATOM   5757  CZ  TYR A 371     -11.374  50.763   6.158  1.00  0.120          C  
ATOM   5758  OH  TYR A 371     -11.071  52.004   6.648  1.00  0.120          O  
ATOM   5759  H   TYR A 371     -13.078  46.032   7.393  1.00  0.110          H  
ATOM   5760  HA  TYR A 371     -12.439  44.925   4.729  1.00  0.100          H  
ATOM   5761 1HB  TYR A 371     -11.664  46.884   3.674  1.00  0.140          H  
ATOM   5762 2HB  TYR A 371     -13.334  47.070   4.131  1.00  0.140          H  
ATOM   5763  HD1 TYR A 371      -9.937  48.182   4.634  1.00  0.140          H  
ATOM   5764  HD2 TYR A 371     -13.990  48.705   5.798  1.00  0.140          H  
ATOM   5765  HE1 TYR A 371      -9.429  50.402   5.529  1.00  0.140          H  
ATOM   5766  HE2 TYR A 371     -13.359  50.889   6.669  1.00  0.140          H  
ATOM   5767  HH  TYR A 371     -11.876  52.433   6.945  1.00  0.140          H  
ATOM   5768  N   ILE A 372      -9.915  45.279   4.951  1.00  0.070          N  
ATOM   5769  CA  ILE A 372      -8.476  45.163   5.178  1.00  0.070          C  
ATOM   5770  C   ILE A 372      -7.709  46.235   4.439  1.00  0.070          C  
ATOM   5771  O   ILE A 372      -7.863  46.415   3.228  1.00  0.090          O  
ATOM   5772  CB  ILE A 372      -7.920  43.797   4.695  1.00  0.100          C  
ATOM   5773  CG1 ILE A 372      -8.567  42.676   5.466  1.00  0.100          C  
ATOM   5774  CG2 ILE A 372      -6.373  43.753   4.850  1.00  0.100          C  
ATOM   5775  CD1 ILE A 372      -8.360  41.295   4.871  1.00  0.100          C  
ATOM   5776  H   ILE A 372     -10.295  45.151   4.008  1.00  0.080          H  
ATOM   5777  HA  ILE A 372      -8.274  45.284   6.239  1.00  0.080          H  
ATOM   5778  HB  ILE A 372      -8.175  43.662   3.653  1.00  0.120          H  
ATOM   5779 1HG1 ILE A 372      -8.168  42.655   6.462  1.00  0.120          H  
ATOM   5780 2HG1 ILE A 372      -9.597  42.894   5.536  1.00  0.120          H  
ATOM   5781 1HG2 ILE A 372      -5.981  42.809   4.499  1.00  0.120          H  
ATOM   5782 2HG2 ILE A 372      -5.910  44.534   4.274  1.00  0.120          H  
ATOM   5783 3HG2 ILE A 372      -6.108  43.883   5.901  1.00  0.120          H  
ATOM   5784 1HD1 ILE A 372      -8.863  40.562   5.485  1.00  0.120          H  
ATOM   5785 2HD1 ILE A 372      -8.781  41.272   3.868  1.00  0.120          H  
ATOM   5786 3HD1 ILE A 372      -7.309  41.048   4.827  1.00  0.120          H  
ATOM   5787  N   ILE A 373      -6.850  46.951   5.142  1.00  0.060          N  
ATOM   5788  CA  ILE A 373      -6.039  47.935   4.453  1.00  0.070          C  
ATOM   5789  C   ILE A 373      -4.864  47.182   3.851  1.00  0.080          C  
ATOM   5790  O   ILE A 373      -4.039  46.603   4.561  1.00  0.110          O  
ATOM   5791  CB  ILE A 373      -5.618  49.063   5.406  1.00  0.090          C  
ATOM   5792  CG1 ILE A 373      -6.901  49.753   5.886  1.00  0.090          C  
ATOM   5793  CG2 ILE A 373      -4.643  50.048   4.705  1.00  0.090          C  
ATOM   5794  CD1 ILE A 373      -6.774  50.736   7.017  1.00  0.090          C  
ATOM   5795  H   ILE A 373      -6.743  46.803   6.152  1.00  0.070          H  
ATOM   5796  HA  ILE A 373      -6.616  48.375   3.639  1.00  0.080          H  
ATOM   5797  HB  ILE A 373      -5.161  48.620   6.275  1.00  0.110          H  
ATOM   5798 1HG1 ILE A 373      -7.320  50.274   5.032  1.00  0.110          H  
ATOM   5799 2HG1 ILE A 373      -7.599  48.985   6.207  1.00  0.110          H  
ATOM   5800 1HG2 ILE A 373      -4.349  50.845   5.382  1.00  0.110          H  
ATOM   5801 2HG2 ILE A 373      -3.751  49.517   4.382  1.00  0.110          H  
ATOM   5802 3HG2 ILE A 373      -5.138  50.477   3.838  1.00  0.110          H  
ATOM   5803 1HD1 ILE A 373      -7.758  51.138   7.243  1.00  0.110          H  
ATOM   5804 2HD1 ILE A 373      -6.388  50.247   7.886  1.00  0.110          H  
ATOM   5805 3HD1 ILE A 373      -6.118  51.540   6.737  1.00  0.110          H  
ATOM   5806  N   THR A 374      -4.834  47.178   2.532  1.00  0.080          N  
ATOM   5807  CA  THR A 374      -3.898  46.427   1.719  1.00  0.080          C  
ATOM   5808  C   THR A 374      -3.504  47.230   0.485  1.00  0.070          C  
ATOM   5809  O   THR A 374      -3.640  48.456   0.470  1.00  0.060          O  
ATOM   5810  CB  THR A 374      -4.511  45.069   1.320  1.00  0.110          C  
ATOM   5811  OG1 THR A 374      -3.503  44.270   0.698  1.00  0.110          O  
ATOM   5812  CG2 THR A 374      -5.735  45.251   0.366  1.00  0.110          C  
ATOM   5813  H   THR A 374      -5.561  47.710   2.045  1.00  0.100          H  
ATOM   5814  HA  THR A 374      -3.006  46.228   2.307  1.00  0.100          H  
ATOM   5815  HB  THR A 374      -4.846  44.558   2.213  1.00  0.130          H  
ATOM   5816  HG1 THR A 374      -2.866  43.998   1.381  1.00  0.130          H  
ATOM   5817 1HG2 THR A 374      -6.130  44.279   0.120  1.00  0.130          H  
ATOM   5818 2HG2 THR A 374      -6.504  45.841   0.869  1.00  0.130          H  
ATOM   5819 3HG2 THR A 374      -5.458  45.750  -0.551  1.00  0.130          H  
ATOM   5820  N   ASP A 375      -2.956  46.549  -0.511  1.00  0.060          N  
ATOM   5821  CA  ASP A 375      -2.537  47.192  -1.750  1.00  0.060          C  
ATOM   5822  C   ASP A 375      -2.674  46.199  -2.915  1.00  0.060          C  
ATOM   5823  O   ASP A 375      -2.880  45.003  -2.692  1.00  0.060          O  
ATOM   5824  CB  ASP A 375      -1.123  47.748  -1.583  1.00  0.080          C  
ATOM   5825  CG  ASP A 375      -0.013  46.684  -1.265  1.00  0.080          C  
ATOM   5826  OD1 ASP A 375       0.054  45.668  -1.908  1.00  0.080          O  
ATOM   5827  OD2 ASP A 375       0.765  46.892  -0.339  1.00  0.080          O  
ATOM   5828  H   ASP A 375      -2.883  45.542  -0.393  1.00  0.070          H  
ATOM   5829  HA  ASP A 375      -3.196  48.041  -1.948  1.00  0.070          H  
ATOM   5830 1HB  ASP A 375      -0.840  48.285  -2.495  1.00  0.100          H  
ATOM   5831 2HB  ASP A 375      -1.137  48.493  -0.787  1.00  0.100          H  
ATOM   5832  N   GLN A 376      -2.515  46.669  -4.160  1.00  0.080          N  
ATOM   5833  CA  GLN A 376      -2.736  45.800  -5.319  1.00  0.080          C  
ATOM   5834  C   GLN A 376      -1.695  44.731  -5.561  1.00  0.080          C  
ATOM   5835  O   GLN A 376      -2.000  43.710  -6.177  1.00  0.120          O  
ATOM   5836  CB  GLN A 376      -2.927  46.644  -6.585  1.00  0.110          C  
ATOM   5837  CG  GLN A 376      -4.260  47.425  -6.624  1.00  0.110          C  
ATOM   5838  CD  GLN A 376      -4.242  48.728  -5.838  1.00  0.110          C  
ATOM   5839  OE1 GLN A 376      -3.363  48.940  -4.989  1.00  0.110          O  
ATOM   5840  NE2 GLN A 376      -5.213  49.595  -6.102  1.00  0.110          N  
ATOM   5841  H   GLN A 376      -2.318  47.663  -4.315  1.00  0.100          H  
ATOM   5842  HA  GLN A 376      -3.670  45.272  -5.153  1.00  0.100          H  
ATOM   5843 1HB  GLN A 376      -2.110  47.359  -6.675  1.00  0.130          H  
ATOM   5844 2HB  GLN A 376      -2.890  45.996  -7.460  1.00  0.130          H  
ATOM   5845 1HG  GLN A 376      -4.489  47.665  -7.661  1.00  0.130          H  
ATOM   5846 2HG  GLN A 376      -5.045  46.791  -6.214  1.00  0.130          H  
ATOM   5847 1HE2 GLN A 376      -5.260  50.468  -5.609  1.00  0.130          H  
ATOM   5848 2HE2 GLN A 376      -5.911  49.383  -6.795  1.00  0.130          H  
ATOM   5849  N   GLU A 377      -0.466  44.964  -5.121  1.00  0.080          N  
ATOM   5850  CA  GLU A 377       0.564  43.963  -5.318  1.00  0.070          C  
ATOM   5851  C   GLU A 377       0.380  42.830  -4.310  1.00  0.060          C  
ATOM   5852  O   GLU A 377       0.474  41.647  -4.665  1.00  0.060          O  
ATOM   5853  CB  GLU A 377       1.965  44.580  -5.168  1.00  0.100          C  
ATOM   5854  CG  GLU A 377       3.137  43.617  -5.475  1.00  0.100          C  
ATOM   5855  CD  GLU A 377       3.194  43.200  -6.916  1.00  0.100          C  
ATOM   5856  OE1 GLU A 377       2.725  43.943  -7.742  1.00  0.100          O  
ATOM   5857  OE2 GLU A 377       3.690  42.134  -7.193  1.00  0.100          O  
ATOM   5858  H   GLU A 377      -0.256  45.839  -4.653  1.00  0.100          H  
ATOM   5859  HA  GLU A 377       0.468  43.554  -6.324  1.00  0.080          H  
ATOM   5860 1HB  GLU A 377       2.052  45.440  -5.828  1.00  0.120          H  
ATOM   5861 2HB  GLU A 377       2.087  44.944  -4.146  1.00  0.120          H  
ATOM   5862 1HG  GLU A 377       4.072  44.108  -5.240  1.00  0.120          H  
ATOM   5863 2HG  GLU A 377       3.058  42.734  -4.839  1.00  0.120          H  
ATOM   5864  N   THR A 378       0.094  43.194  -3.051  1.00  0.060          N  
ATOM   5865  CA  THR A 378      -0.027  42.218  -1.980  1.00  0.060          C  
ATOM   5866  C   THR A 378      -1.309  41.426  -2.125  1.00  0.060          C  
ATOM   5867  O   THR A 378      -1.300  40.207  -1.993  1.00  0.060          O  
ATOM   5868  CB  THR A 378      -0.036  42.857  -0.586  1.00  0.080          C  
ATOM   5869  OG1 THR A 378       1.129  43.628  -0.400  1.00  0.080          O  
ATOM   5870  CG2 THR A 378      -0.013  41.736   0.437  1.00  0.080          C  
ATOM   5871  H   THR A 378       0.009  44.182  -2.807  1.00  0.070          H  
ATOM   5872  HA  THR A 378       0.813  41.536  -2.041  1.00  0.070          H  
ATOM   5873  HB  THR A 378      -0.921  43.484  -0.459  1.00  0.100          H  
ATOM   5874  HG1 THR A 378       0.998  44.440  -0.951  1.00  0.100          H  
ATOM   5875 1HG2 THR A 378      -0.009  42.146   1.430  1.00  0.100          H  
ATOM   5876 2HG2 THR A 378      -0.886  41.119   0.310  1.00  0.100          H  
ATOM   5877 3HG2 THR A 378       0.879  41.125   0.299  1.00  0.100          H  
ATOM   5878  N   SER A 379      -2.439  42.095  -2.356  1.00  0.060          N  
ATOM   5879  CA  SER A 379      -3.673  41.350  -2.517  1.00  0.070          C  
ATOM   5880  C   SER A 379      -4.455  41.833  -3.733  1.00  0.070          C  
ATOM   5881  O   SER A 379      -5.303  42.720  -3.614  1.00  0.080          O  
ATOM   5882  CB  SER A 379      -4.539  41.467  -1.274  1.00  0.090          C  
ATOM   5883  OG  SER A 379      -3.917  40.884  -0.155  1.00  0.090          O  
ATOM   5884  H   SER A 379      -2.453  43.116  -2.432  1.00  0.070          H  
ATOM   5885  HA  SER A 379      -3.436  40.298  -2.635  1.00  0.080          H  
ATOM   5886 1HB  SER A 379      -4.746  42.517  -1.075  1.00  0.110          H  
ATOM   5887 2HB  SER A 379      -5.490  40.972  -1.454  1.00  0.110          H  
ATOM   5888  HG  SER A 379      -4.535  40.993   0.570  1.00  0.110          H  
ATOM   5889  N   PRO A 380      -4.183  41.272  -4.916  1.00  0.080          N  
ATOM   5890  CA  PRO A 380      -4.822  41.583  -6.171  1.00  0.090          C  
ATOM   5891  C   PRO A 380      -6.304  41.295  -6.082  1.00  0.090          C  
ATOM   5892  O   PRO A 380      -6.729  40.456  -5.295  1.00  0.100          O  
ATOM   5893  CB  PRO A 380      -4.123  40.640  -7.158  1.00  0.140          C  
ATOM   5894  CG  PRO A 380      -2.778  40.347  -6.530  1.00  0.140          C  
ATOM   5895  CD  PRO A 380      -3.014  40.351  -5.057  1.00  0.140          C  
ATOM   5896  HA  PRO A 380      -4.632  42.640  -6.422  1.00  0.110          H  
ATOM   5897 1HB  PRO A 380      -4.735  39.736  -7.307  1.00  0.160          H  
ATOM   5898 2HB  PRO A 380      -4.041  41.124  -8.147  1.00  0.160          H  
ATOM   5899 1HG  PRO A 380      -2.386  39.386  -6.890  1.00  0.160          H  
ATOM   5900 2HG  PRO A 380      -2.045  41.120  -6.823  1.00  0.160          H  
ATOM   5901 1HD  PRO A 380      -3.203  39.352  -4.700  1.00  0.160          H  
ATOM   5902 2HD  PRO A 380      -2.118  40.779  -4.620  1.00  0.160          H  
ATOM   5903  N   ALA A 381      -7.108  41.971  -6.888  1.00  0.100          N  
ATOM   5904  CA  ALA A 381      -8.545  41.687  -6.925  1.00  0.100          C  
ATOM   5905  C   ALA A 381      -8.795  40.194  -7.173  1.00  0.110          C  
ATOM   5906  O   ALA A 381      -9.720  39.596  -6.613  1.00  0.120          O  
ATOM   5907  CB  ALA A 381      -9.218  42.509  -8.004  1.00  0.140          C  
ATOM   5908  H   ALA A 381      -6.721  42.669  -7.508  1.00  0.120          H  
ATOM   5909  HA  ALA A 381      -8.968  41.950  -5.955  1.00  0.120          H  
ATOM   5910 1HB  ALA A 381     -10.286  42.299  -8.004  1.00  0.170          H  
ATOM   5911 2HB  ALA A 381      -9.054  43.567  -7.810  1.00  0.170          H  
ATOM   5912 3HB  ALA A 381      -8.794  42.243  -8.976  1.00  0.170          H  
ATOM   5913  N   GLU A 382      -7.939  39.582  -7.988  1.00  0.120          N  
ATOM   5914  CA  GLU A 382      -8.020  38.181  -8.368  1.00  0.140          C  
ATOM   5915  C   GLU A 382      -7.961  37.201  -7.191  1.00  0.140          C  
ATOM   5916  O   GLU A 382      -8.318  36.035  -7.355  1.00  0.160          O  
ATOM   5917  CB  GLU A 382      -6.925  37.875  -9.389  1.00  0.190          C  
ATOM   5918  CG  GLU A 382      -7.138  38.582 -10.750  1.00  0.190          C  
ATOM   5919  CD  GLU A 382      -6.682  40.023 -10.771  1.00  0.190          C  
ATOM   5920  OE1 GLU A 382      -6.120  40.457  -9.789  1.00  0.190          O  
ATOM   5921  OE2 GLU A 382      -6.904  40.687 -11.750  1.00  0.190          O  
ATOM   5922  H   GLU A 382      -7.199  40.133  -8.435  1.00  0.140          H  
ATOM   5923  HA  GLU A 382      -8.980  38.033  -8.863  1.00  0.170          H  
ATOM   5924 1HB  GLU A 382      -5.957  38.178  -8.989  1.00  0.230          H  
ATOM   5925 2HB  GLU A 382      -6.884  36.801  -9.568  1.00  0.230          H  
ATOM   5926 1HG  GLU A 382      -6.595  38.032 -11.518  1.00  0.230          H  
ATOM   5927 2HG  GLU A 382      -8.198  38.542 -10.999  1.00  0.230          H  
ATOM   5928  N   VAL A 383      -7.472  37.641  -6.027  1.00  0.130          N  
ATOM   5929  CA  VAL A 383      -7.397  36.781  -4.859  1.00  0.140          C  
ATOM   5930  C   VAL A 383      -8.307  37.283  -3.746  1.00  0.130          C  
ATOM   5931  O   VAL A 383      -8.165  36.869  -2.596  1.00  0.160          O  
ATOM   5932  CB  VAL A 383      -5.979  36.657  -4.299  1.00  0.190          C  
ATOM   5933  CG1 VAL A 383      -5.070  35.995  -5.323  1.00  0.190          C  
ATOM   5934  CG2 VAL A 383      -5.454  37.989  -3.891  1.00  0.190          C  
ATOM   5935  H   VAL A 383      -7.204  38.626  -5.936  1.00  0.160          H  
ATOM   5936  HA  VAL A 383      -7.731  35.783  -5.144  1.00  0.170          H  
ATOM   5937  HB  VAL A 383      -6.023  36.041  -3.443  1.00  0.230          H  
ATOM   5938 1HG1 VAL A 383      -4.069  35.879  -4.905  1.00  0.230          H  
ATOM   5939 2HG1 VAL A 383      -5.473  35.015  -5.584  1.00  0.230          H  
ATOM   5940 3HG1 VAL A 383      -5.020  36.615  -6.218  1.00  0.230          H  
ATOM   5941 1HG2 VAL A 383      -4.463  37.864  -3.466  1.00  0.230          H  
ATOM   5942 2HG2 VAL A 383      -5.399  38.605  -4.760  1.00  0.230          H  
ATOM   5943 3HG2 VAL A 383      -6.098  38.458  -3.154  1.00  0.230          H  
ATOM   5944  N   ALA A 384      -9.289  38.125  -4.083  1.00  0.120          N  
ATOM   5945  CA  ALA A 384     -10.216  38.675  -3.094  1.00  0.130          C  
ATOM   5946  C   ALA A 384     -10.923  37.559  -2.334  1.00  0.120          C  
ATOM   5947  O   ALA A 384     -11.276  37.726  -1.170  1.00  0.140          O  
ATOM   5948  CB  ALA A 384     -11.227  39.585  -3.763  1.00  0.180          C  
ATOM   5949  H   ALA A 384      -9.371  38.446  -5.053  1.00  0.140          H  
ATOM   5950  HA  ALA A 384      -9.642  39.256  -2.379  1.00  0.160          H  
ATOM   5951 1HB  ALA A 384     -11.890  40.002  -3.014  1.00  0.210          H  
ATOM   5952 2HB  ALA A 384     -10.703  40.393  -4.278  1.00  0.210          H  
ATOM   5953 3HB  ALA A 384     -11.808  39.015  -4.485  1.00  0.210          H  
ATOM   5954  N   GLU A 385     -11.112  36.415  -2.989  1.00  0.120          N  
ATOM   5955  CA  GLU A 385     -11.752  35.229  -2.431  1.00  0.140          C  
ATOM   5956  C   GLU A 385     -11.040  34.677  -1.187  1.00  0.110          C  
ATOM   5957  O   GLU A 385     -11.607  33.866  -0.455  1.00  0.170          O  
ATOM   5958  CB  GLU A 385     -11.813  34.127  -3.493  1.00  0.190          C  
ATOM   5959  CG  GLU A 385     -10.445  33.552  -3.894  1.00  0.190          C  
ATOM   5960  CD  GLU A 385     -10.535  32.498  -4.962  1.00  0.190          C  
ATOM   5961  OE1 GLU A 385     -11.627  32.166  -5.354  1.00  0.190          O  
ATOM   5962  OE2 GLU A 385      -9.512  32.009  -5.370  1.00  0.190          O  
ATOM   5963  H   GLU A 385     -10.837  36.375  -3.962  1.00  0.140          H  
ATOM   5964  HA  GLU A 385     -12.769  35.497  -2.145  1.00  0.170          H  
ATOM   5965 1HB  GLU A 385     -12.425  33.303  -3.126  1.00  0.230          H  
ATOM   5966 2HB  GLU A 385     -12.290  34.515  -4.392  1.00  0.230          H  
ATOM   5967 1HG  GLU A 385      -9.810  34.362  -4.253  1.00  0.230          H  
ATOM   5968 2HG  GLU A 385      -9.965  33.121  -3.024  1.00  0.230          H  
ATOM   5969  N   GLN A 386      -9.787  35.081  -0.949  1.00  0.120          N  
ATOM   5970  CA  GLN A 386      -9.049  34.583   0.201  1.00  0.160          C  
ATOM   5971  C   GLN A 386      -9.403  35.353   1.472  1.00  0.140          C  
ATOM   5972  O   GLN A 386      -8.912  35.018   2.552  1.00  0.210          O  
ATOM   5973  CB  GLN A 386      -7.531  34.749   0.040  1.00  0.210          C  
ATOM   5974  CG  GLN A 386      -6.838  34.018  -1.080  1.00  0.210          C  
ATOM   5975  CD  GLN A 386      -5.303  34.160  -0.927  1.00  0.210          C  
ATOM   5976  OE1 GLN A 386      -4.769  34.049   0.198  1.00  0.210          O  
ATOM   5977  NE2 GLN A 386      -4.611  34.405  -2.013  1.00  0.210          N  
ATOM   5978  H   GLN A 386      -9.342  35.761  -1.571  1.00  0.140          H  
ATOM   5979  HA  GLN A 386      -9.295  33.535   0.354  1.00  0.190          H  
ATOM   5980 1HB  GLN A 386      -7.324  35.785  -0.122  1.00  0.250          H  
ATOM   5981 2HB  GLN A 386      -7.045  34.470   0.971  1.00  0.250          H  
ATOM   5982 1HG  GLN A 386      -7.115  33.012  -1.126  1.00  0.250          H  
ATOM   5983 2HG  GLN A 386      -7.127  34.503  -2.009  1.00  0.250          H  
ATOM   5984 1HE2 GLN A 386      -3.604  34.562  -1.962  1.00  0.250          H  
ATOM   5985 2HE2 GLN A 386      -5.065  34.483  -2.895  1.00  0.250          H  
ATOM   5986  N   TYR A 387     -10.229  36.397   1.361  1.00  0.090          N  
ATOM   5987  CA  TYR A 387     -10.521  37.212   2.524  1.00  0.100          C  
ATOM   5988  C   TYR A 387     -12.024  37.299   2.792  1.00  0.100          C  
ATOM   5989  O   TYR A 387     -12.829  37.311   1.864  1.00  0.110          O  
ATOM   5990  CB  TYR A 387      -9.958  38.612   2.259  1.00  0.140          C  
ATOM   5991  CG  TYR A 387      -8.478  38.585   1.908  1.00  0.140          C  
ATOM   5992  CD1 TYR A 387      -8.106  38.497   0.565  1.00  0.140          C  
ATOM   5993  CD2 TYR A 387      -7.510  38.619   2.877  1.00  0.140          C  
ATOM   5994  CE1 TYR A 387      -6.788  38.446   0.217  1.00  0.140          C  
ATOM   5995  CE2 TYR A 387      -6.199  38.554   2.531  1.00  0.140          C  
ATOM   5996  CZ  TYR A 387      -5.834  38.466   1.204  1.00  0.140          C  
ATOM   5997  OH  TYR A 387      -4.518  38.387   0.874  1.00  0.140          O  
ATOM   5998  H   TYR A 387     -10.634  36.653   0.454  1.00  0.110          H  
ATOM   5999  HA  TYR A 387     -10.054  36.769   3.395  1.00  0.120          H  
ATOM   6000 1HB  TYR A 387     -10.504  39.077   1.430  1.00  0.160          H  
ATOM   6001 2HB  TYR A 387     -10.101  39.241   3.139  1.00  0.160          H  
ATOM   6002  HD1 TYR A 387      -8.870  38.464  -0.209  1.00  0.160          H  
ATOM   6003  HD2 TYR A 387      -7.780  38.691   3.912  1.00  0.160          H  
ATOM   6004  HE1 TYR A 387      -6.505  38.371  -0.831  1.00  0.160          H  
ATOM   6005  HE2 TYR A 387      -5.439  38.568   3.308  1.00  0.160          H  
ATOM   6006  HH  TYR A 387      -4.418  38.324  -0.083  1.00  0.160          H  
ATOM   6007  N   SER A 388     -12.416  37.407   4.070  1.00  0.100          N  
ATOM   6008  CA  SER A 388     -13.837  37.626   4.397  1.00  0.110          C  
ATOM   6009  C   SER A 388     -14.190  39.106   4.344  1.00  0.120          C  
ATOM   6010  O   SER A 388     -15.330  39.485   4.068  1.00  0.230          O  
ATOM   6011  CB  SER A 388     -14.197  37.095   5.780  1.00  0.150          C  
ATOM   6012  OG  SER A 388     -14.102  35.695   5.843  1.00  0.150          O  
ATOM   6013  H   SER A 388     -11.731  37.339   4.813  1.00  0.120          H  
ATOM   6014  HA  SER A 388     -14.448  37.110   3.658  1.00  0.130          H  
ATOM   6015 1HB  SER A 388     -13.532  37.545   6.524  1.00  0.180          H  
ATOM   6016 2HB  SER A 388     -15.212  37.403   6.032  1.00  0.180          H  
ATOM   6017  HG  SER A 388     -14.444  35.441   6.715  1.00  0.180          H  
ATOM   6018  N   GLU A 389     -13.200  39.932   4.623  1.00  0.110          N  
ATOM   6019  CA  GLU A 389     -13.287  41.379   4.642  1.00  0.100          C  
ATOM   6020  C   GLU A 389     -13.166  41.927   3.225  1.00  0.100          C  
ATOM   6021  O   GLU A 389     -12.637  41.247   2.345  1.00  0.120          O  
ATOM   6022  CB  GLU A 389     -12.166  41.953   5.473  1.00  0.140          C  
ATOM   6023  CG  GLU A 389     -12.055  41.522   6.916  1.00  0.140          C  
ATOM   6024  CD  GLU A 389     -11.175  40.341   7.065  1.00  0.140          C  
ATOM   6025  OE1 GLU A 389     -11.176  39.517   6.178  1.00  0.140          O  
ATOM   6026  OE2 GLU A 389     -10.440  40.271   8.027  1.00  0.140          O  
ATOM   6027  H   GLU A 389     -12.306  39.534   4.891  1.00  0.130          H  
ATOM   6028  HA  GLU A 389     -14.250  41.679   5.061  1.00  0.120          H  
ATOM   6029 1HB  GLU A 389     -11.259  41.686   4.975  1.00  0.170          H  
ATOM   6030 2HB  GLU A 389     -12.235  42.986   5.483  1.00  0.170          H  
ATOM   6031 1HG  GLU A 389     -11.652  42.352   7.502  1.00  0.170          H  
ATOM   6032 2HG  GLU A 389     -13.054  41.289   7.290  1.00  0.170          H  
ATOM   6033  N   LYS A 390     -13.624  43.152   2.992  1.00  0.090          N  
ATOM   6034  CA  LYS A 390     -13.421  43.746   1.678  1.00  0.090          C  
ATOM   6035  C   LYS A 390     -12.008  44.289   1.631  1.00  0.090          C  
ATOM   6036  O   LYS A 390     -11.417  44.570   2.672  1.00  0.090          O  
ATOM   6037  CB  LYS A 390     -14.427  44.853   1.400  1.00  0.130          C  
ATOM   6038  CG  LYS A 390     -15.886  44.420   1.413  1.00  0.130          C  
ATOM   6039  CD  LYS A 390     -16.198  43.419   0.294  1.00  0.130          C  
ATOM   6040  CE  LYS A 390     -17.707  43.184   0.128  1.00  0.130          C  
ATOM   6041  NZ  LYS A 390     -18.326  42.520   1.317  1.00  0.130          N  
ATOM   6042  H   LYS A 390     -14.078  43.695   3.734  1.00  0.110          H  
ATOM   6043  HA  LYS A 390     -13.503  42.977   0.917  1.00  0.110          H  
ATOM   6044 1HB  LYS A 390     -14.309  45.649   2.136  1.00  0.150          H  
ATOM   6045 2HB  LYS A 390     -14.214  45.283   0.425  1.00  0.150          H  
ATOM   6046 1HG  LYS A 390     -16.111  43.974   2.380  1.00  0.150          H  
ATOM   6047 2HG  LYS A 390     -16.502  45.291   1.288  1.00  0.150          H  
ATOM   6048 1HD  LYS A 390     -15.800  43.807  -0.646  1.00  0.150          H  
ATOM   6049 2HD  LYS A 390     -15.724  42.463   0.507  1.00  0.150          H  
ATOM   6050 1HE  LYS A 390     -18.194  44.140  -0.037  1.00  0.150          H  
ATOM   6051 2HE  LYS A 390     -17.865  42.556  -0.748  1.00  0.150          H  
ATOM   6052 1HZ  LYS A 390     -19.315  42.391   1.150  1.00  0.150          H  
ATOM   6053 2HZ  LYS A 390     -17.891  41.622   1.473  1.00  0.150          H  
ATOM   6054 3HZ  LYS A 390     -18.198  43.103   2.133  1.00  0.150          H  
ATOM   6055  N   LEU A 391     -11.443  44.423   0.455  1.00  0.090          N  
ATOM   6056  CA  LEU A 391     -10.106  44.960   0.396  1.00  0.090          C  
ATOM   6057  C   LEU A 391     -10.152  46.451   0.104  1.00  0.090          C  
ATOM   6058  O   LEU A 391     -10.866  46.897  -0.795  1.00  0.100          O  
ATOM   6059  CB  LEU A 391      -9.323  44.166  -0.652  1.00  0.130          C  
ATOM   6060  CG  LEU A 391      -9.223  42.595  -0.403  1.00  0.130          C  
ATOM   6061  CD1 LEU A 391      -8.442  41.949  -1.558  1.00  0.130          C  
ATOM   6062  CD2 LEU A 391      -8.562  42.297   0.951  1.00  0.130          C  
ATOM   6063  H   LEU A 391     -11.937  44.163  -0.402  1.00  0.110          H  
ATOM   6064  HA  LEU A 391      -9.622  44.845   1.362  1.00  0.110          H  
ATOM   6065 1HB  LEU A 391      -9.825  44.290  -1.605  1.00  0.150          H  
ATOM   6066 2HB  LEU A 391      -8.326  44.572  -0.735  1.00  0.150          H  
ATOM   6067  HG  LEU A 391     -10.226  42.163  -0.400  1.00  0.150          H  
ATOM   6068 1HD1 LEU A 391      -8.379  40.882  -1.403  1.00  0.150          H  
ATOM   6069 2HD1 LEU A 391      -8.951  42.150  -2.503  1.00  0.150          H  
ATOM   6070 3HD1 LEU A 391      -7.438  42.367  -1.598  1.00  0.150          H  
ATOM   6071 1HD2 LEU A 391      -8.516  41.238   1.092  1.00  0.150          H  
ATOM   6072 2HD2 LEU A 391      -7.559  42.702   0.981  1.00  0.150          H  
ATOM   6073 3HD2 LEU A 391      -9.153  42.724   1.751  1.00  0.150          H  
ATOM   6074  N   ALA A 392      -9.411  47.217   0.892  1.00  0.080          N  
ATOM   6075  CA  ALA A 392      -9.299  48.657   0.728  1.00  0.080          C  
ATOM   6076  C   ALA A 392      -7.871  48.943   0.309  1.00  0.080          C  
ATOM   6077  O   ALA A 392      -6.936  48.519   0.994  1.00  0.090          O  
ATOM   6078  CB  ALA A 392      -9.701  49.361   2.006  1.00  0.110          C  
ATOM   6079  H   ALA A 392      -8.865  46.778   1.640  1.00  0.100          H  
ATOM   6080  HA  ALA A 392      -9.948  48.957  -0.080  1.00  0.100          H  
ATOM   6081 1HB  ALA A 392      -9.639  50.414   1.903  1.00  0.130          H  
ATOM   6082 2HB  ALA A 392     -10.729  49.092   2.243  1.00  0.130          H  
ATOM   6083 3HB  ALA A 392      -9.034  49.037   2.795  1.00  0.130          H  
ATOM   6084  N   TYR A 393      -7.672  49.639  -0.802  1.00  0.080          N  
ATOM   6085  CA  TYR A 393      -6.318  49.751  -1.298  1.00  0.080          C  
ATOM   6086  C   TYR A 393      -5.576  51.077  -1.129  1.00  0.070          C  
ATOM   6087  O   TYR A 393      -6.073  52.153  -1.462  1.00  0.070          O  
ATOM   6088  CB  TYR A 393      -6.403  49.401  -2.770  1.00  0.110          C  
ATOM   6089  CG  TYR A 393      -6.819  47.950  -3.019  1.00  0.110          C  
ATOM   6090  CD1 TYR A 393      -8.146  47.526  -3.002  1.00  0.110          C  
ATOM   6091  CD2 TYR A 393      -5.875  47.079  -3.285  1.00  0.110          C  
ATOM   6092  CE1 TYR A 393      -8.443  46.219  -3.263  1.00  0.110          C  
ATOM   6093  CE2 TYR A 393      -6.149  45.775  -3.541  1.00  0.110          C  
ATOM   6094  CZ  TYR A 393      -7.417  45.335  -3.540  1.00  0.110          C  
ATOM   6095  OH  TYR A 393      -7.672  44.017  -3.817  1.00  0.110          O  
ATOM   6096  H   TYR A 393      -8.442  50.024  -1.362  1.00  0.100          H  
ATOM   6097  HA  TYR A 393      -5.720  48.992  -0.801  1.00  0.100          H  
ATOM   6098 1HB  TYR A 393      -7.114  50.058  -3.271  1.00  0.130          H  
ATOM   6099 2HB  TYR A 393      -5.430  49.563  -3.222  1.00  0.130          H  
ATOM   6100  HD1 TYR A 393      -8.945  48.204  -2.787  1.00  0.130          H  
ATOM   6101  HD2 TYR A 393      -4.890  47.434  -3.300  1.00  0.130          H  
ATOM   6102  HE1 TYR A 393      -9.480  45.886  -3.253  1.00  0.130          H  
ATOM   6103  HE2 TYR A 393      -5.346  45.090  -3.754  1.00  0.130          H  
ATOM   6104  HH  TYR A 393      -6.811  43.531  -3.900  1.00  0.130          H  
ATOM   6105  N   MET A 394      -4.320  50.957  -0.708  1.00  0.090          N  
ATOM   6106  CA  MET A 394      -3.370  52.051  -0.607  1.00  0.100          C  
ATOM   6107  C   MET A 394      -2.697  52.187  -1.986  1.00  0.110          C  
ATOM   6108  O   MET A 394      -2.403  51.160  -2.589  1.00  0.170          O  
ATOM   6109  CB  MET A 394      -2.357  51.734   0.495  1.00  0.140          C  
ATOM   6110  CG  MET A 394      -2.966  51.652   1.900  1.00  0.140          C  
ATOM   6111  SD  MET A 394      -3.649  53.223   2.509  1.00  0.140          S  
ATOM   6112  CE  MET A 394      -2.130  54.131   2.825  1.00  0.140          C  
ATOM   6113  H   MET A 394      -4.017  50.026  -0.419  1.00  0.110          H  
ATOM   6114  HA  MET A 394      -3.918  52.939  -0.331  1.00  0.120          H  
ATOM   6115 1HB  MET A 394      -1.916  50.756   0.296  1.00  0.160          H  
ATOM   6116 2HB  MET A 394      -1.546  52.455   0.488  1.00  0.160          H  
ATOM   6117 1HG  MET A 394      -3.764  50.911   1.879  1.00  0.160          H  
ATOM   6118 2HG  MET A 394      -2.226  51.321   2.607  1.00  0.160          H  
ATOM   6119 1HE  MET A 394      -2.346  55.096   3.218  1.00  0.160          H  
ATOM   6120 2HE  MET A 394      -1.538  53.589   3.545  1.00  0.160          H  
ATOM   6121 3HE  MET A 394      -1.561  54.253   1.906  1.00  0.160          H  
ATOM   6122  N   PRO A 395      -2.415  53.408  -2.492  1.00  0.120          N  
ATOM   6123  CA  PRO A 395      -1.767  53.719  -3.776  1.00  0.150          C  
ATOM   6124  C   PRO A 395      -0.451  53.030  -4.139  1.00  0.270          C  
ATOM   6125  O   PRO A 395      -0.191  52.835  -5.327  1.00  0.740          O  
ATOM   6126  CB  PRO A 395      -1.504  55.219  -3.637  1.00  0.220          C  
ATOM   6127  CG  PRO A 395      -2.597  55.698  -2.784  1.00  0.220          C  
ATOM   6128  CD  PRO A 395      -2.818  54.615  -1.752  1.00  0.220          C  
ATOM   6129  HA  PRO A 395      -2.497  53.541  -4.574  1.00  0.180          H  
ATOM   6130 1HB  PRO A 395      -0.511  55.400  -3.192  1.00  0.270          H  
ATOM   6131 2HB  PRO A 395      -1.495  55.697  -4.628  1.00  0.270          H  
ATOM   6132 1HG  PRO A 395      -2.350  56.680  -2.365  1.00  0.270          H  
ATOM   6133 2HG  PRO A 395      -3.466  55.852  -3.424  1.00  0.270          H  
ATOM   6134 1HD  PRO A 395      -2.194  54.757  -0.859  1.00  0.270          H  
ATOM   6135 2HD  PRO A 395      -3.887  54.629  -1.532  1.00  0.270          H  
ATOM   6136  N   HIS A 396       0.392  52.681  -3.171  1.00  0.190          N  
ATOM   6137  CA  HIS A 396       1.654  52.050  -3.538  1.00  0.110          C  
ATOM   6138  C   HIS A 396       1.897  50.785  -2.742  1.00  0.120          C  
ATOM   6139  O   HIS A 396       2.142  49.727  -3.323  1.00  0.260          O  
ATOM   6140  CB  HIS A 396       2.815  53.018  -3.321  1.00  0.190          C  
ATOM   6141  CG  HIS A 396       2.722  54.260  -4.137  1.00  0.190          C  
ATOM   6142  ND1 HIS A 396       2.872  54.264  -5.507  1.00  0.190          N  
ATOM   6143  CD2 HIS A 396       2.495  55.541  -3.775  1.00  0.190          C  
ATOM   6144  CE1 HIS A 396       2.743  55.501  -5.950  1.00  0.190          C  
ATOM   6145  NE2 HIS A 396       2.514  56.295  -4.920  1.00  0.190          N  
ATOM   6146  H   HIS A 396       0.204  52.865  -2.198  1.00  0.230          H  
ATOM   6147  HA  HIS A 396       1.637  51.772  -4.589  1.00  0.130          H  
ATOM   6148 1HB  HIS A 396       2.881  53.299  -2.271  1.00  0.220          H  
ATOM   6149 2HB  HIS A 396       3.736  52.520  -3.592  1.00  0.220          H  
ATOM   6150  HD1 HIS A 396       2.641  53.479  -6.088  1.00  0.220          H  
ATOM   6151  HD2 HIS A 396       2.317  56.015  -2.809  1.00  0.220          H  
ATOM   6152  HE1 HIS A 396       2.829  55.718  -7.015  1.00  0.220          H  
ATOM   6153  N   THR A 397       1.814  50.904  -1.420  1.00  0.100          N  
ATOM   6154  CA  THR A 397       2.015  49.788  -0.517  1.00  0.090          C  
ATOM   6155  C   THR A 397       1.263  50.058   0.764  1.00  0.100          C  
ATOM   6156  O   THR A 397       1.138  51.212   1.178  1.00  0.150          O  
ATOM   6157  CB  THR A 397       3.504  49.570  -0.181  1.00  0.130          C  
ATOM   6158  OG1 THR A 397       3.641  48.383   0.628  1.00  0.130          O  
ATOM   6159  CG2 THR A 397       4.068  50.784   0.589  1.00  0.130          C  
ATOM   6160  H   THR A 397       1.605  51.805  -1.024  1.00  0.120          H  
ATOM   6161  HA  THR A 397       1.630  48.895  -0.983  1.00  0.110          H  
ATOM   6162  HB  THR A 397       4.050  49.427  -1.095  1.00  0.160          H  
ATOM   6163  HG1 THR A 397       3.575  47.603   0.032  1.00  0.160          H  
ATOM   6164 1HG2 THR A 397       5.113  50.607   0.804  1.00  0.160          H  
ATOM   6165 2HG2 THR A 397       3.962  51.678  -0.011  1.00  0.160          H  
ATOM   6166 3HG2 THR A 397       3.541  50.923   1.526  1.00  0.160          H  
ATOM   6167  N   PHE A 398       0.785  49.016   1.420  1.00  0.090          N  
ATOM   6168  CA  PHE A 398       0.154  49.217   2.712  1.00  0.080          C  
ATOM   6169  C   PHE A 398       1.198  49.222   3.812  1.00  0.080          C  
ATOM   6170  O   PHE A 398       0.932  49.674   4.926  1.00  0.110          O  
ATOM   6171  CB  PHE A 398      -0.844  48.113   3.059  1.00  0.120          C  
ATOM   6172  CG  PHE A 398      -0.200  46.791   3.507  1.00  0.120          C  
ATOM   6173  CD1 PHE A 398       0.100  46.585   4.869  1.00  0.120          C  
ATOM   6174  CD2 PHE A 398       0.129  45.789   2.618  1.00  0.120          C  
ATOM   6175  CE1 PHE A 398       0.700  45.424   5.298  1.00  0.120          C  
ATOM   6176  CE2 PHE A 398       0.740  44.632   3.056  1.00  0.120          C  
ATOM   6177  CZ  PHE A 398       1.024  44.449   4.392  1.00  0.120          C  
ATOM   6178  H   PHE A 398       0.880  48.086   0.998  1.00  0.110          H  
ATOM   6179  HA  PHE A 398      -0.346  50.178   2.711  1.00  0.100          H  
ATOM   6180 1HB  PHE A 398      -1.522  48.451   3.837  1.00  0.140          H  
ATOM   6181 2HB  PHE A 398      -1.428  47.921   2.184  1.00  0.140          H  
ATOM   6182  HD1 PHE A 398      -0.150  47.366   5.595  1.00  0.140          H  
ATOM   6183  HD2 PHE A 398      -0.086  45.917   1.562  1.00  0.140          H  
ATOM   6184  HE1 PHE A 398       0.923  45.284   6.356  1.00  0.140          H  
ATOM   6185  HE2 PHE A 398       1.003  43.865   2.336  1.00  0.140          H  
ATOM   6186  HZ  PHE A 398       1.505  43.532   4.727  1.00  0.140          H  
ATOM   6187  N   PHE A 399       2.381  48.693   3.534  1.00  0.100          N  
ATOM   6188  CA  PHE A 399       3.341  48.541   4.598  1.00  0.160          C  
ATOM   6189  C   PHE A 399       4.172  49.835   4.768  1.00  0.190          C  
ATOM   6190  O   PHE A 399       4.647  50.419   3.795  1.00  0.350          O  
ATOM   6191  CB  PHE A 399       4.194  47.309   4.299  1.00  0.200          C  
ATOM   6192  CG  PHE A 399       4.922  46.808   5.465  1.00  0.200          C  
ATOM   6193  CD1 PHE A 399       4.322  45.894   6.302  1.00  0.200          C  
ATOM   6194  CD2 PHE A 399       6.130  47.244   5.759  1.00  0.200          C  
ATOM   6195  CE1 PHE A 399       4.966  45.439   7.404  1.00  0.200          C  
ATOM   6196  CE2 PHE A 399       6.800  46.805   6.858  1.00  0.200          C  
ATOM   6197  CZ  PHE A 399       6.216  45.896   7.680  1.00  0.200          C  
ATOM   6198  H   PHE A 399       2.607  48.354   2.598  1.00  0.120          H  
ATOM   6199  HA  PHE A 399       2.804  48.358   5.527  1.00  0.190          H  
ATOM   6200 1HB  PHE A 399       3.552  46.509   3.922  1.00  0.240          H  
ATOM   6201 2HB  PHE A 399       4.912  47.545   3.514  1.00  0.240          H  
ATOM   6202  HD1 PHE A 399       3.327  45.537   6.076  1.00  0.240          H  
ATOM   6203  HD2 PHE A 399       6.543  47.953   5.103  1.00  0.240          H  
ATOM   6204  HE1 PHE A 399       4.482  44.713   8.067  1.00  0.240          H  
ATOM   6205  HE2 PHE A 399       7.790  47.178   7.086  1.00  0.240          H  
ATOM   6206  HZ  PHE A 399       6.739  45.545   8.558  1.00  0.240          H  
ATOM   6207  N   ILE A 400       4.330  50.268   6.019  1.00  0.120          N  
ATOM   6208  CA  ILE A 400       5.055  51.486   6.423  1.00  0.130          C  
ATOM   6209  C   ILE A 400       6.167  51.165   7.391  1.00  0.160          C  
ATOM   6210  O   ILE A 400       6.053  50.197   8.116  1.00  0.410          O  
ATOM   6211  CB  ILE A 400       4.100  52.494   7.148  1.00  0.180          C  
ATOM   6212  CG1 ILE A 400       4.855  53.858   7.452  1.00  0.180          C  
ATOM   6213  CG2 ILE A 400       3.507  51.872   8.445  1.00  0.180          C  
ATOM   6214  CD1 ILE A 400       4.018  54.979   7.887  1.00  0.180          C  
ATOM   6215  H   ILE A 400       3.915  49.702   6.744  1.00  0.140          H  
ATOM   6216  HA  ILE A 400       5.484  51.952   5.536  1.00  0.160          H  
ATOM   6217  HB  ILE A 400       3.283  52.726   6.481  1.00  0.210          H  
ATOM   6218 1HG1 ILE A 400       5.559  53.721   8.268  1.00  0.210          H  
ATOM   6219 2HG1 ILE A 400       5.384  54.170   6.551  1.00  0.210          H  
ATOM   6220 1HG2 ILE A 400       2.817  52.558   8.915  1.00  0.210          H  
ATOM   6221 2HG2 ILE A 400       2.974  50.966   8.191  1.00  0.210          H  
ATOM   6222 3HG2 ILE A 400       4.299  51.640   9.150  1.00  0.210          H  
ATOM   6223 1HD1 ILE A 400       4.627  55.831   8.072  1.00  0.210          H  
ATOM   6224 2HD1 ILE A 400       3.300  55.216   7.150  1.00  0.210          H  
ATOM   6225 3HD1 ILE A 400       3.545  54.710   8.798  1.00  0.210          H  
ATOM   6226  N   GLY A 401       7.205  52.001   7.443  1.00  0.130          N  
ATOM   6227  CA  GLY A 401       8.254  51.881   8.449  1.00  0.090          C  
ATOM   6228  C   GLY A 401       8.565  53.270   9.010  1.00  0.070          C  
ATOM   6229  O   GLY A 401       8.412  54.257   8.291  1.00  0.100          O  
ATOM   6230  H   GLY A 401       7.252  52.764   6.781  1.00  0.160          H  
ATOM   6231 1HA  GLY A 401       7.943  51.209   9.226  1.00  0.110          H  
ATOM   6232 2HA  GLY A 401       9.151  51.471   7.998  1.00  0.110          H  
ATOM   6233  N   ASP A 402       9.086  53.366  10.248  1.00  0.060          N  
ATOM   6234  CA  ASP A 402       9.453  54.676  10.798  1.00  0.060          C  
ATOM   6235  C   ASP A 402      10.966  54.849  10.868  1.00  0.050          C  
ATOM   6236  O   ASP A 402      11.481  55.686  11.618  1.00  0.060          O  
ATOM   6237  CB  ASP A 402       8.850  54.900  12.188  1.00  0.080          C  
ATOM   6238  CG  ASP A 402       8.821  56.397  12.558  1.00  0.080          C  
ATOM   6239  OD1 ASP A 402       8.599  57.200  11.646  1.00  0.080          O  
ATOM   6240  OD2 ASP A 402       8.976  56.744  13.724  1.00  0.080          O  
ATOM   6241  H   ASP A 402       9.182  52.547  10.858  1.00  0.070          H  
ATOM   6242  HA  ASP A 402       9.058  55.446  10.138  1.00  0.070          H  
ATOM   6243 1HB  ASP A 402       7.831  54.504  12.208  1.00  0.100          H  
ATOM   6244 2HB  ASP A 402       9.430  54.344  12.932  1.00  0.100          H  
ATOM   6245  N   HIS A 403      11.672  54.134  10.000  1.00  0.050          N  
ATOM   6246  CA  HIS A 403      13.121  54.143   9.926  1.00  0.050          C  
ATOM   6247  C   HIS A 403      13.677  55.520   9.630  1.00  0.050          C  
ATOM   6248  O   HIS A 403      14.716  55.920  10.153  1.00  0.060          O  
ATOM   6249  CB  HIS A 403      13.526  53.189   8.836  1.00  0.070          C  
ATOM   6250  CG  HIS A 403      13.230  51.822   9.185  1.00  0.070          C  
ATOM   6251  ND1 HIS A 403      11.934  51.353   9.300  1.00  0.070          N  
ATOM   6252  CD2 HIS A 403      14.032  50.771   9.435  1.00  0.070          C  
ATOM   6253  CE1 HIS A 403      11.966  50.080   9.627  1.00  0.070          C  
ATOM   6254  NE2 HIS A 403      13.219  49.710   9.712  1.00  0.070          N  
ATOM   6255  H   HIS A 403      11.182  53.462   9.413  1.00  0.060          H  
ATOM   6256  HA  HIS A 403      13.525  53.800  10.871  1.00  0.060          H  
ATOM   6257 1HB  HIS A 403      13.045  53.447   7.908  1.00  0.080          H  
ATOM   6258 2HB  HIS A 403      14.570  53.273   8.702  1.00  0.080          H  
ATOM   6259  HD2 HIS A 403      15.121  50.764   9.427  1.00  0.080          H  
ATOM   6260  HE1 HIS A 403      11.104  49.435   9.794  1.00  0.080          H  
ATOM   6261  HE2 HIS A 403      13.532  48.758   9.950  1.00  0.080          H  
ATOM   6262  N   ALA A 404      12.926  56.302   8.870  1.00  0.050          N  
ATOM   6263  CA  ALA A 404      13.306  57.657   8.524  1.00  0.060          C  
ATOM   6264  C   ALA A 404      13.511  58.523   9.773  1.00  0.070          C  
ATOM   6265  O   ALA A 404      14.269  59.498   9.731  1.00  0.080          O  
ATOM   6266  CB  ALA A 404      12.237  58.261   7.631  1.00  0.080          C  
ATOM   6267  H   ALA A 404      12.077  55.930   8.466  1.00  0.060          H  
ATOM   6268  HA  ALA A 404      14.245  57.624   7.992  1.00  0.070          H  
ATOM   6269 1HB  ALA A 404      12.528  59.269   7.346  1.00  0.100          H  
ATOM   6270 2HB  ALA A 404      12.120  57.649   6.734  1.00  0.100          H  
ATOM   6271 3HB  ALA A 404      11.289  58.296   8.172  1.00  0.100          H  
ATOM   6272  N   ASN A 405      12.793  58.214  10.865  1.00  0.060          N  
ATOM   6273  CA  ASN A 405      12.906  58.984  12.091  1.00  0.080          C  
ATOM   6274  C   ASN A 405      13.674  58.225  13.175  1.00  0.070          C  
ATOM   6275  O   ASN A 405      14.317  58.845  14.027  1.00  0.080          O  
ATOM   6276  CB  ASN A 405      11.535  59.365  12.588  1.00  0.100          C  
ATOM   6277  CG  ASN A 405      10.836  60.286  11.648  1.00  0.100          C  
ATOM   6278  OD1 ASN A 405      11.303  61.401  11.377  1.00  0.100          O  
ATOM   6279  ND2 ASN A 405       9.715  59.857  11.140  1.00  0.100          N  
ATOM   6280  H   ASN A 405      12.179  57.399  10.873  1.00  0.070          H  
ATOM   6281  HA  ASN A 405      13.467  59.894  11.879  1.00  0.100          H  
ATOM   6282 1HB  ASN A 405      10.933  58.460  12.712  1.00  0.120          H  
ATOM   6283 2HB  ASN A 405      11.616  59.839  13.563  1.00  0.120          H  
ATOM   6284 1HD2 ASN A 405       9.208  60.435  10.511  1.00  0.120          H  
ATOM   6285 2HD2 ASN A 405       9.360  58.929  11.387  1.00  0.120          H  
ATOM   6286  N   MET A 406      13.629  56.888  13.139  1.00  0.060          N  
ATOM   6287  CA  MET A 406      14.327  56.073  14.132  1.00  0.060          C  
ATOM   6288  C   MET A 406      15.812  55.927  13.861  1.00  0.070          C  
ATOM   6289  O   MET A 406      16.611  55.878  14.795  1.00  0.080          O  
ATOM   6290  CB  MET A 406      13.754  54.666  14.214  1.00  0.080          C  
ATOM   6291  CG  MET A 406      12.377  54.543  14.787  1.00  0.080          C  
ATOM   6292  SD  MET A 406      11.765  52.825  14.762  1.00  0.080          S  
ATOM   6293  CE  MET A 406      12.769  51.997  16.017  1.00  0.080          C  
ATOM   6294  H   MET A 406      13.049  56.435  12.433  1.00  0.070          H  
ATOM   6295  HA  MET A 406      14.217  56.553  15.103  1.00  0.070          H  
ATOM   6296 1HB  MET A 406      13.712  54.254  13.215  1.00  0.100          H  
ATOM   6297 2HB  MET A 406      14.435  54.051  14.789  1.00  0.100          H  
ATOM   6298 1HG  MET A 406      12.386  54.894  15.820  1.00  0.100          H  
ATOM   6299 2HG  MET A 406      11.685  55.170  14.217  1.00  0.100          H  
ATOM   6300 1HE  MET A 406      12.468  50.951  16.100  1.00  0.100          H  
ATOM   6301 2HE  MET A 406      13.808  52.047  15.756  1.00  0.100          H  
ATOM   6302 3HE  MET A 406      12.639  52.489  16.971  1.00  0.100          H  
ATOM   6303  N   PHE A 407      16.200  55.840  12.588  1.00  0.060          N  
ATOM   6304  CA  PHE A 407      17.589  55.599  12.269  1.00  0.070          C  
ATOM   6305  C   PHE A 407      18.142  56.603  11.248  1.00  0.080          C  
ATOM   6306  O   PHE A 407      18.708  56.170  10.240  1.00  0.080          O  
ATOM   6307  CB  PHE A 407      17.728  54.202  11.676  1.00  0.090          C  
ATOM   6308  CG  PHE A 407      17.086  53.157  12.477  1.00  0.090          C  
ATOM   6309  CD1 PHE A 407      15.928  52.638  11.981  1.00  0.090          C  
ATOM   6310  CD2 PHE A 407      17.546  52.720  13.703  1.00  0.090          C  
ATOM   6311  CE1 PHE A 407      15.219  51.716  12.657  1.00  0.090          C  
ATOM   6312  CE2 PHE A 407      16.828  51.778  14.395  1.00  0.090          C  
ATOM   6313  CZ  PHE A 407      15.662  51.290  13.855  1.00  0.090          C  
ATOM   6314  H   PHE A 407      15.526  55.902  11.823  1.00  0.070          H  
ATOM   6315  HA  PHE A 407      18.170  55.668  13.180  1.00  0.080          H  
ATOM   6316 1HB  PHE A 407      17.277  54.190  10.713  1.00  0.110          H  
ATOM   6317 2HB  PHE A 407      18.774  53.957  11.569  1.00  0.110          H  
ATOM   6318  HD1 PHE A 407      15.583  52.996  11.023  1.00  0.110          H  
ATOM   6319  HD2 PHE A 407      18.457  53.127  14.122  1.00  0.110          H  
ATOM   6320  HE1 PHE A 407      14.289  51.318  12.248  1.00  0.110          H  
ATOM   6321  HE2 PHE A 407      17.170  51.429  15.371  1.00  0.110          H  
ATOM   6322  HZ  PHE A 407      15.082  50.572  14.381  1.00  0.110          H  
ATOM   6323  N   PRO A 408      17.986  57.937  11.437  1.00  0.090          N  
ATOM   6324  CA  PRO A 408      18.392  58.972  10.501  1.00  0.100          C  
ATOM   6325  C   PRO A 408      19.894  58.966  10.263  1.00  0.110          C  
ATOM   6326  O   PRO A 408      20.369  59.422   9.224  1.00  0.110          O  
ATOM   6327  CB  PRO A 408      17.949  60.259  11.199  1.00  0.150          C  
ATOM   6328  CG  PRO A 408      17.905  59.908  12.657  1.00  0.150          C  
ATOM   6329  CD  PRO A 408      17.469  58.469  12.699  1.00  0.150          C  
ATOM   6330  HA  PRO A 408      17.843  58.828   9.561  1.00  0.120          H  
ATOM   6331 1HB  PRO A 408      18.651  61.076  10.971  1.00  0.180          H  
ATOM   6332 2HB  PRO A 408      16.961  60.563  10.813  1.00  0.180          H  
ATOM   6333 1HG  PRO A 408      18.884  60.071  13.111  1.00  0.180          H  
ATOM   6334 2HG  PRO A 408      17.195  60.568  13.180  1.00  0.180          H  
ATOM   6335 1HD  PRO A 408      17.907  57.957  13.566  1.00  0.180          H  
ATOM   6336 2HD  PRO A 408      16.392  58.454  12.704  1.00  0.180          H  
ATOM   6337  N   HIS A 409      20.652  58.401  11.202  1.00  0.120          N  
ATOM   6338  CA  HIS A 409      22.087  58.333  11.084  1.00  0.130          C  
ATOM   6339  C   HIS A 409      22.531  57.373   9.988  1.00  0.110          C  
ATOM   6340  O   HIS A 409      23.712  57.352   9.620  1.00  0.140          O  
ATOM   6341  CB  HIS A 409      22.684  57.942  12.426  1.00  0.180          C  
ATOM   6342  CG  HIS A 409      22.238  56.649  12.924  1.00  0.180          C  
ATOM   6343  ND1 HIS A 409      20.993  56.467  13.478  1.00  0.180          N  
ATOM   6344  CD2 HIS A 409      22.859  55.451  12.982  1.00  0.180          C  
ATOM   6345  CE1 HIS A 409      20.870  55.204  13.856  1.00  0.180          C  
ATOM   6346  NE2 HIS A 409      21.985  54.572  13.567  1.00  0.180          N  
ATOM   6347  H   HIS A 409      20.260  58.012  12.056  1.00  0.140          H  
ATOM   6348  HA  HIS A 409      22.472  59.321  10.830  1.00  0.160          H  
ATOM   6349 1HB  HIS A 409      23.739  57.891  12.332  1.00  0.210          H  
ATOM   6350 2HB  HIS A 409      22.449  58.694  13.168  1.00  0.210          H  
ATOM   6351  HD2 HIS A 409      23.867  55.229  12.633  1.00  0.210          H  
ATOM   6352  HE1 HIS A 409      20.004  54.766  14.335  1.00  0.210          H  
ATOM   6353  HE2 HIS A 409      22.171  53.596  13.749  1.00  0.210          H  
ATOM   6354  N   LEU A 410      21.594  56.564   9.463  1.00  0.090          N  
ATOM   6355  CA  LEU A 410      21.929  55.626   8.408  1.00  0.090          C  
ATOM   6356  C   LEU A 410      21.590  56.202   7.025  1.00  0.100          C  
ATOM   6357  O   LEU A 410      21.730  55.511   6.011  1.00  0.120          O  
ATOM   6358  CB  LEU A 410      21.192  54.290   8.609  1.00  0.130          C  
ATOM   6359  CG  LEU A 410      21.440  53.533   9.959  1.00  0.130          C  
ATOM   6360  CD1 LEU A 410      20.611  52.264   9.973  1.00  0.130          C  
ATOM   6361  CD2 LEU A 410      22.901  53.221  10.156  1.00  0.130          C  
ATOM   6362  H   LEU A 410      20.626  56.601   9.798  1.00  0.110          H  
ATOM   6363  HA  LEU A 410      23.003  55.451   8.425  1.00  0.110          H  
ATOM   6364 1HB  LEU A 410      20.128  54.489   8.541  1.00  0.150          H  
ATOM   6365 2HB  LEU A 410      21.464  53.619   7.796  1.00  0.150          H  
ATOM   6366  HG  LEU A 410      21.102  54.163  10.778  1.00  0.150          H  
ATOM   6367 1HD1 LEU A 410      20.747  51.743  10.920  1.00  0.150          H  
ATOM   6368 2HD1 LEU A 410      19.569  52.517   9.852  1.00  0.150          H  
ATOM   6369 3HD1 LEU A 410      20.923  51.617   9.152  1.00  0.150          H  
ATOM   6370 1HD2 LEU A 410      23.032  52.711  11.104  1.00  0.150          H  
ATOM   6371 2HD2 LEU A 410      23.261  52.589   9.350  1.00  0.150          H  
ATOM   6372 3HD2 LEU A 410      23.459  54.142  10.174  1.00  0.150          H  
ATOM   6373  N   LYS A 411      21.093  57.452   6.958  1.00  0.100          N  
ATOM   6374  CA  LYS A 411      20.770  58.055   5.658  1.00  0.130          C  
ATOM   6375  C   LYS A 411      22.024  58.231   4.793  1.00  0.170          C  
ATOM   6376  O   LYS A 411      21.969  58.103   3.561  1.00  0.260          O  
ATOM   6377  CB  LYS A 411      20.029  59.382   5.831  1.00  0.170          C  
ATOM   6378  CG  LYS A 411      18.581  59.228   6.323  1.00  0.170          C  
ATOM   6379  CD  LYS A 411      17.907  60.584   6.523  1.00  0.170          C  
ATOM   6380  CE  LYS A 411      16.437  60.452   6.971  1.00  0.170          C  
ATOM   6381  NZ  LYS A 411      15.821  61.795   7.239  1.00  0.170          N  
ATOM   6382  H   LYS A 411      20.962  58.006   7.811  1.00  0.120          H  
ATOM   6383  HA  LYS A 411      20.101  57.380   5.127  1.00  0.160          H  
ATOM   6384 1HB  LYS A 411      20.565  60.003   6.552  1.00  0.200          H  
ATOM   6385 2HB  LYS A 411      20.014  59.917   4.882  1.00  0.200          H  
ATOM   6386 1HG  LYS A 411      18.018  58.648   5.600  1.00  0.200          H  
ATOM   6387 2HG  LYS A 411      18.588  58.686   7.263  1.00  0.200          H  
ATOM   6388 1HD  LYS A 411      18.455  61.138   7.289  1.00  0.200          H  
ATOM   6389 2HD  LYS A 411      17.945  61.149   5.592  1.00  0.200          H  
ATOM   6390 1HE  LYS A 411      15.870  59.956   6.187  1.00  0.200          H  
ATOM   6391 2HE  LYS A 411      16.383  59.850   7.881  1.00  0.200          H  
ATOM   6392 1HZ  LYS A 411      14.852  61.692   7.527  1.00  0.200          H  
ATOM   6393 2HZ  LYS A 411      16.338  62.258   7.974  1.00  0.200          H  
ATOM   6394 3HZ  LYS A 411      15.856  62.355   6.402  1.00  0.200          H  
ATOM   6395  N   LYS A 412      23.150  58.545   5.440  1.00  0.130          N  
ATOM   6396  CA  LYS A 412      24.423  58.739   4.766  1.00  0.170          C  
ATOM   6397  C   LYS A 412      25.488  57.883   5.437  1.00  0.140          C  
ATOM   6398  O   LYS A 412      25.434  57.634   6.637  1.00  0.260          O  
ATOM   6399  CB  LYS A 412      24.824  60.212   4.779  1.00  0.220          C  
ATOM   6400  CG  LYS A 412      23.862  61.113   4.010  1.00  0.220          C  
ATOM   6401  CD  LYS A 412      24.343  62.558   3.975  1.00  0.220          C  
ATOM   6402  CE  LYS A 412      23.359  63.447   3.216  1.00  0.220          C  
ATOM   6403  NZ  LYS A 412      23.814  64.867   3.156  1.00  0.220          N  
ATOM   6404  H   LYS A 412      23.122  58.649   6.445  1.00  0.160          H  
ATOM   6405  HA  LYS A 412      24.334  58.406   3.732  1.00  0.200          H  
ATOM   6406 1HB  LYS A 412      24.876  60.564   5.809  1.00  0.270          H  
ATOM   6407 2HB  LYS A 412      25.818  60.321   4.342  1.00  0.270          H  
ATOM   6408 1HG  LYS A 412      23.754  60.737   2.992  1.00  0.270          H  
ATOM   6409 2HG  LYS A 412      22.885  61.082   4.490  1.00  0.270          H  
ATOM   6410 1HD  LYS A 412      24.448  62.933   4.995  1.00  0.270          H  
ATOM   6411 2HD  LYS A 412      25.315  62.607   3.486  1.00  0.270          H  
ATOM   6412 1HE  LYS A 412      23.247  63.069   2.200  1.00  0.270          H  
ATOM   6413 2HE  LYS A 412      22.390  63.408   3.715  1.00  0.270          H  
ATOM   6414 1HZ  LYS A 412      23.135  65.418   2.649  1.00  0.270          H  
ATOM   6415 2HZ  LYS A 412      23.909  65.233   4.094  1.00  0.270          H  
ATOM   6416 3HZ  LYS A 412      24.706  64.916   2.683  1.00  0.270          H  
ATOM   6417  N   LYS A 413      26.480  57.463   4.670  1.00  0.150          N  
ATOM   6418  CA  LYS A 413      27.563  56.654   5.215  1.00  0.130          C  
ATOM   6419  C   LYS A 413      28.897  57.005   4.606  1.00  0.160          C  
ATOM   6420  O   LYS A 413      28.964  57.643   3.558  1.00  0.200          O  
ATOM   6421  CB  LYS A 413      27.315  55.169   4.977  1.00  0.190          C  
ATOM   6422  CG  LYS A 413      27.248  54.795   3.495  1.00  0.190          C  
ATOM   6423  CD  LYS A 413      27.063  53.310   3.282  1.00  0.190          C  
ATOM   6424  CE  LYS A 413      26.904  53.011   1.805  1.00  0.190          C  
ATOM   6425  NZ  LYS A 413      26.784  51.569   1.539  1.00  0.190          N  
ATOM   6426  H   LYS A 413      26.484  57.708   3.689  1.00  0.180          H  
ATOM   6427  HA  LYS A 413      27.629  56.832   6.289  1.00  0.160          H  
ATOM   6428 1HB  LYS A 413      28.114  54.596   5.443  1.00  0.230          H  
ATOM   6429 2HB  LYS A 413      26.380  54.873   5.459  1.00  0.230          H  
ATOM   6430 1HG  LYS A 413      26.418  55.328   3.025  1.00  0.230          H  
ATOM   6431 2HG  LYS A 413      28.172  55.092   2.998  1.00  0.230          H  
ATOM   6432 1HD  LYS A 413      27.942  52.777   3.648  1.00  0.230          H  
ATOM   6433 2HD  LYS A 413      26.186  52.953   3.827  1.00  0.230          H  
ATOM   6434 1HE  LYS A 413      25.997  53.505   1.459  1.00  0.230          H  
ATOM   6435 2HE  LYS A 413      27.754  53.407   1.249  1.00  0.230          H  
ATOM   6436 1HZ  LYS A 413      26.635  51.441   0.545  1.00  0.230          H  
ATOM   6437 2HZ  LYS A 413      27.660  51.054   1.837  1.00  0.230          H  
ATOM   6438 3HZ  LYS A 413      25.991  51.198   2.041  1.00  0.230          H  
ATOM   6439  N   ALA A 414      29.951  56.525   5.239  1.00  0.190          N  
ATOM   6440  CA  ALA A 414      31.309  56.670   4.724  1.00  0.200          C  
ATOM   6441  C   ALA A 414      32.032  55.371   4.953  1.00  0.120          C  
ATOM   6442  O   ALA A 414      31.687  54.622   5.861  1.00  0.120          O  
ATOM   6443  CB  ALA A 414      32.035  57.810   5.396  1.00  0.280          C  
ATOM   6444  H   ALA A 414      29.781  56.055   6.135  1.00  0.230          H  
ATOM   6445  HA  ALA A 414      31.265  56.853   3.649  1.00  0.240          H  
ATOM   6446 1HB  ALA A 414      33.042  57.892   4.985  1.00  0.330          H  
ATOM   6447 2HB  ALA A 414      31.481  58.707   5.190  1.00  0.330          H  
ATOM   6448 3HB  ALA A 414      32.091  57.643   6.462  1.00  0.330          H  
ATOM   6449  N   VAL A 415      33.030  55.084   4.140  1.00  0.080          N  
ATOM   6450  CA  VAL A 415      33.736  53.827   4.364  1.00  0.130          C  
ATOM   6451  C   VAL A 415      35.244  53.984   4.438  1.00  0.190          C  
ATOM   6452  O   VAL A 415      35.788  54.997   4.000  1.00  0.270          O  
ATOM   6453  CB  VAL A 415      33.358  52.805   3.261  1.00  0.160          C  
ATOM   6454  CG1 VAL A 415      31.837  52.539   3.280  1.00  0.160          C  
ATOM   6455  CG2 VAL A 415      33.789  53.310   1.915  1.00  0.160          C  
ATOM   6456  H   VAL A 415      33.283  55.757   3.404  1.00  0.100          H  
ATOM   6457  HA  VAL A 415      33.411  53.420   5.318  1.00  0.160          H  
ATOM   6458  HB  VAL A 415      33.858  51.854   3.472  1.00  0.190          H  
ATOM   6459 1HG1 VAL A 415      31.591  51.806   2.540  1.00  0.190          H  
ATOM   6460 2HG1 VAL A 415      31.563  52.171   4.248  1.00  0.190          H  
ATOM   6461 3HG1 VAL A 415      31.288  53.451   3.073  1.00  0.190          H  
ATOM   6462 1HG2 VAL A 415      33.533  52.575   1.152  1.00  0.190          H  
ATOM   6463 2HG2 VAL A 415      33.288  54.247   1.706  1.00  0.190          H  
ATOM   6464 3HG2 VAL A 415      34.858  53.455   1.913  1.00  0.190          H  
ATOM   6465  N   ILE A 416      35.902  52.965   4.984  1.00  0.290          N  
ATOM   6466  CA  ILE A 416      37.365  52.961   5.042  1.00  0.500          C  
ATOM   6467  C   ILE A 416      38.001  51.962   4.104  1.00  0.270          C  
ATOM   6468  O   ILE A 416      37.781  50.753   4.205  1.00  1.070          O  
ATOM   6469  CB  ILE A 416      37.919  52.675   6.478  1.00  0.620          C  
ATOM   6470  CG1 ILE A 416      37.489  53.800   7.488  1.00  0.620          C  
ATOM   6471  CG2 ILE A 416      39.459  52.511   6.442  1.00  0.620          C  
ATOM   6472  CD1 ILE A 416      37.782  53.536   8.976  1.00  0.620          C  
ATOM   6473  H   ILE A 416      35.340  52.179   5.334  1.00  0.350          H  
ATOM   6474  HA  ILE A 416      37.723  53.943   4.741  1.00  0.600          H  
ATOM   6475  HB  ILE A 416      37.501  51.759   6.828  1.00  0.740          H  
ATOM   6476 1HG1 ILE A 416      38.023  54.683   7.246  1.00  0.740          H  
ATOM   6477 2HG1 ILE A 416      36.426  53.986   7.365  1.00  0.740          H  
ATOM   6478 1HG2 ILE A 416      39.811  52.275   7.427  1.00  0.740          H  
ATOM   6479 2HG2 ILE A 416      39.756  51.698   5.780  1.00  0.740          H  
ATOM   6480 3HG2 ILE A 416      39.924  53.441   6.090  1.00  0.740          H  
ATOM   6481 1HD1 ILE A 416      37.457  54.400   9.557  1.00  0.740          H  
ATOM   6482 2HD1 ILE A 416      37.252  52.669   9.318  1.00  0.740          H  
ATOM   6483 3HD1 ILE A 416      38.840  53.387   9.138  1.00  0.740          H  
ATOM   6484  N   ASP A 417      38.835  52.476   3.221  1.00  0.450          N  
ATOM   6485  CA  ASP A 417      39.568  51.628   2.311  1.00  0.740          C  
ATOM   6486  C   ASP A 417      40.980  52.151   2.483  1.00  0.630          C  
ATOM   6487  O   ASP A 417      41.277  52.355   3.639  1.00  0.980          O  
ATOM   6488  CB  ASP A 417      38.931  51.646   0.900  1.00  0.920          C  
ATOM   6489  CG  ASP A 417      37.566  50.880   0.753  1.00  0.920          C  
ATOM   6490  OD1 ASP A 417      37.486  49.932  -0.019  1.00  0.920          O  
ATOM   6491  OD2 ASP A 417      36.627  51.260   1.377  1.00  0.920          O  
ATOM   6492  H   ASP A 417      38.998  53.487   3.243  1.00  0.540          H  
ATOM   6493  HA  ASP A 417      39.558  50.613   2.670  1.00  0.890          H  
ATOM   6494 1HB  ASP A 417      38.668  52.653   0.670  1.00  1.100          H  
ATOM   6495 2HB  ASP A 417      39.631  51.277   0.152  1.00  1.100          H  
ATOM   6496  N   PHE A 418      41.556  52.944   1.544  1.00  1.490          N  
ATOM   6497  CA  PHE A 418      41.302  53.691   0.281  1.00  2.210          C  
ATOM   6498  C   PHE A 418      42.366  52.971  -0.498  1.00  2.320          C  
ATOM   6499  O   PHE A 418      42.322  52.849  -1.696  1.00  2.940          O  
ATOM   6500  CB  PHE A 418      41.570  55.190   0.167  1.00  2.810          C  
ATOM   6501  CG  PHE A 418      41.234  55.771  -1.192  1.00  2.810          C  
ATOM   6502  CD1 PHE A 418      39.951  56.115  -1.524  1.00  2.810          C  
ATOM   6503  CD2 PHE A 418      42.218  55.961  -2.144  1.00  2.810          C  
ATOM   6504  CE1 PHE A 418      39.632  56.625  -2.749  1.00  2.810          C  
ATOM   6505  CE2 PHE A 418      41.907  56.478  -3.382  1.00  2.810          C  
ATOM   6506  CZ  PHE A 418      40.607  56.808  -3.685  1.00  2.810          C  
ATOM   6507  H   PHE A 418      41.226  53.767   2.066  1.00  1.790          H  
ATOM   6508  HA  PHE A 418      40.358  53.487  -0.187  1.00  2.650          H  
ATOM   6509 1HB  PHE A 418      40.961  55.722   0.891  1.00  3.370          H  
ATOM   6510 2HB  PHE A 418      42.624  55.385   0.329  1.00  3.370          H  
ATOM   6511  HD1 PHE A 418      39.200  55.989  -0.815  1.00  3.370          H  
ATOM   6512  HD2 PHE A 418      43.250  55.692  -1.915  1.00  3.370          H  
ATOM   6513  HE1 PHE A 418      38.600  56.888  -2.977  1.00  3.370          H  
ATOM   6514  HE2 PHE A 418      42.695  56.619  -4.124  1.00  3.370          H  
ATOM   6515  HZ  PHE A 418      40.360  57.217  -4.664  1.00  3.370          H  
ATOM   6516  N   LYS A 419      43.377  52.491   0.233  1.00  2.260          N  
ATOM   6517  CA  LYS A 419      44.531  51.788  -0.332  1.00  2.680          C  
ATOM   6518  C   LYS A 419      44.094  50.491  -1.007  1.00  2.900          C  
ATOM   6519  O   LYS A 419      44.815  49.915  -1.817  1.00  3.600          O  
ATOM   6520  CB  LYS A 419      45.580  51.471   0.734  1.00  3.580          C  
ATOM   6521  CG  LYS A 419      46.323  52.679   1.287  1.00  3.580          C  
ATOM   6522  CD  LYS A 419      47.377  52.260   2.326  1.00  3.580          C  
ATOM   6523  CE  LYS A 419      48.069  53.476   2.930  1.00  3.580          C  
ATOM   6524  NZ  LYS A 419      49.050  53.099   3.998  1.00  3.580          N  
ATOM   6525  H   LYS A 419      43.318  52.611   1.233  1.00  2.710          H  
ATOM   6526  HA  LYS A 419      44.984  52.422  -1.095  1.00  3.220          H  
ATOM   6527 1HB  LYS A 419      45.095  50.971   1.575  1.00  4.300          H  
ATOM   6528 2HB  LYS A 419      46.316  50.780   0.322  1.00  4.300          H  
ATOM   6529 1HG  LYS A 419      46.815  53.207   0.469  1.00  4.300          H  
ATOM   6530 2HG  LYS A 419      45.614  53.356   1.755  1.00  4.300          H  
ATOM   6531 1HD  LYS A 419      46.911  51.682   3.121  1.00  4.300          H  
ATOM   6532 2HD  LYS A 419      48.129  51.636   1.844  1.00  4.300          H  
ATOM   6533 1HE  LYS A 419      48.594  54.018   2.146  1.00  4.300          H  
ATOM   6534 2HE  LYS A 419      47.313  54.127   3.356  1.00  4.300          H  
ATOM   6535 1HZ  LYS A 419      49.470  53.938   4.372  1.00  4.300          H  
ATOM   6536 2HZ  LYS A 419      48.583  52.595   4.753  1.00  4.300          H  
ATOM   6537 3HZ  LYS A 419      49.766  52.510   3.606  1.00  4.300          H  
ATOM   6538  N   SER A 420      42.916  50.023  -0.624  1.00  2.920          N  
ATOM   6539  CA  SER A 420      42.301  48.816  -1.115  1.00  3.280          C  
ATOM   6540  C   SER A 420      41.282  49.130  -2.206  1.00  2.850          C  
ATOM   6541  O   SER A 420      40.495  48.257  -2.569  1.00  2.940          O  
ATOM   6542  CB  SER A 420      41.622  48.082   0.020  1.00  4.450          C  
ATOM   6543  OG  SER A 420      40.586  48.858   0.560  1.00  4.450          O  
ATOM   6544  H   SER A 420      42.402  50.563   0.055  1.00  3.500          H  
ATOM   6545  HA  SER A 420      43.077  48.179  -1.542  1.00  3.940          H  
ATOM   6546 1HB  SER A 420      41.225  47.133  -0.338  1.00  5.340          H  
ATOM   6547 2HB  SER A 420      42.356  47.863   0.793  1.00  5.340          H  
ATOM   6548  HG  SER A 420      39.856  48.816  -0.094  1.00  5.340          H  
ATOM   6549  N   ASN A 421      41.314  50.356  -2.760  1.00  2.940          N  
ATOM   6550  CA  ASN A 421      40.349  50.856  -3.740  1.00  2.970          C  
ATOM   6551  C   ASN A 421      40.398  50.244  -5.123  1.00  2.430          C  
ATOM   6552  O   ASN A 421      40.580  50.956  -6.108  1.00  3.020          O  
ATOM   6553  CB  ASN A 421      40.561  52.353  -3.965  1.00  4.150          C  
ATOM   6554  CG  ASN A 421      41.963  52.673  -4.509  1.00  4.150          C  
ATOM   6555  OD1 ASN A 421      42.935  51.944  -4.251  1.00  4.150          O  
ATOM   6556  ND2 ASN A 421      42.070  53.742  -5.261  1.00  4.150          N  
ATOM   6557  H   ASN A 421      42.017  51.031  -2.446  1.00  3.530          H  
ATOM   6558  HA  ASN A 421      39.363  50.669  -3.332  1.00  3.560          H  
ATOM   6559 1HB  ASN A 421      39.869  52.710  -4.710  1.00  4.980          H  
ATOM   6560 2HB  ASN A 421      40.366  52.914  -3.058  1.00  4.980          H  
ATOM   6561 1HD2 ASN A 421      42.955  53.993  -5.644  1.00  4.980          H  
ATOM   6562 2HD2 ASN A 421      41.263  54.297  -5.452  1.00  4.980          H  
ATOM   6563  N   GLY A 422      40.206  48.941  -5.214  1.00  1.780          N  
ATOM   6564  CA  GLY A 422      40.203  48.285  -6.510  1.00  1.670          C  
ATOM   6565  C   GLY A 422      39.055  48.796  -7.397  1.00  1.570          C  
ATOM   6566  O   GLY A 422      39.341  49.354  -8.460  1.00  2.430          O  
ATOM   6567  H   GLY A 422      40.027  48.417  -4.345  1.00  2.140          H  
ATOM   6568 1HA  GLY A 422      41.147  48.505  -7.005  1.00  2.000          H  
ATOM   6569 2HA  GLY A 422      40.175  47.211  -6.400  1.00  2.000          H  
ATOM   6570  N   HIS A 423      37.744  48.651  -7.009  1.00  1.410          N  
ATOM   6571  CA  HIS A 423      37.101  47.905  -5.871  1.00  1.820          C  
ATOM   6572  C   HIS A 423      37.154  48.521  -4.458  1.00  1.440          C  
ATOM   6573  O   HIS A 423      38.049  48.054  -3.765  1.00  1.860          O  
ATOM   6574  CB  HIS A 423      37.555  46.444  -5.768  1.00  2.380          C  
ATOM   6575  CG  HIS A 423      37.395  45.662  -7.028  1.00  2.380          C  
ATOM   6576  ND1 HIS A 423      36.159  45.288  -7.520  1.00  2.380          N  
ATOM   6577  CD2 HIS A 423      38.309  45.189  -7.904  1.00  2.380          C  
ATOM   6578  CE1 HIS A 423      36.329  44.619  -8.646  1.00  2.380          C  
ATOM   6579  NE2 HIS A 423      37.621  44.546  -8.898  1.00  2.380          N  
ATOM   6580  H   HIS A 423      37.085  49.084  -7.636  1.00  1.690          H  
ATOM   6581  HA  HIS A 423      36.035  47.848  -6.097  1.00  2.180          H  
ATOM   6582 1HB  HIS A 423      38.541  46.335  -5.364  1.00  2.860          H  
ATOM   6583 2HB  HIS A 423      36.897  45.966  -5.054  1.00  2.860          H  
ATOM   6584  HD1 HIS A 423      35.337  45.181  -6.957  1.00  2.860          H  
ATOM   6585  HD2 HIS A 423      39.396  45.239  -7.939  1.00  2.860          H  
ATOM   6586  HE1 HIS A 423      35.473  44.236  -9.198  1.00  2.860          H  
ATOM   6587  N   ILE A 424      36.944  49.823  -4.417  1.00  1.090          N  
ATOM   6588  CA  ILE A 424      36.434  50.327  -3.132  1.00  0.870          C  
ATOM   6589  C   ILE A 424      35.194  49.569  -2.757  1.00  0.580          C  
ATOM   6590  O   ILE A 424      34.332  49.354  -3.604  1.00  0.820          O  
ATOM   6591  CB  ILE A 424      36.031  51.839  -3.211  1.00  1.310          C  
ATOM   6592  CG1 ILE A 424      37.263  52.675  -3.461  1.00  1.310          C  
ATOM   6593  CG2 ILE A 424      35.273  52.303  -1.920  1.00  1.310          C  
ATOM   6594  CD1 ILE A 424      37.045  54.128  -3.770  1.00  1.310          C  
ATOM   6595  H   ILE A 424      37.733  50.357  -4.731  1.00  1.310          H  
ATOM   6596  HA  ILE A 424      37.185  50.174  -2.359  1.00  1.040          H  
ATOM   6597  HB  ILE A 424      35.373  51.979  -4.067  1.00  1.570          H  
ATOM   6598 1HG1 ILE A 424      37.917  52.600  -2.592  1.00  1.570          H  
ATOM   6599 2HG1 ILE A 424      37.750  52.256  -4.315  1.00  1.570          H  
ATOM   6600 1HG2 ILE A 424      34.989  53.332  -2.010  1.00  1.570          H  
ATOM   6601 2HG2 ILE A 424      34.368  51.721  -1.771  1.00  1.570          H  
ATOM   6602 3HG2 ILE A 424      35.910  52.185  -1.049  1.00  1.570          H  
ATOM   6603 1HD1 ILE A 424      38.007  54.591  -3.961  1.00  1.570          H  
ATOM   6604 2HD1 ILE A 424      36.415  54.224  -4.657  1.00  1.570          H  
ATOM   6605 3HD1 ILE A 424      36.579  54.626  -2.950  1.00  1.570          H  
ATOM   6606  N   TYR A 425      35.112  49.123  -1.514  1.00  0.450          N  
ATOM   6607  CA  TYR A 425      33.927  48.391  -1.094  1.00  0.360          C  
ATOM   6608  C   TYR A 425      33.007  49.305  -0.299  1.00  0.270          C  
ATOM   6609  O   TYR A 425      33.432  49.958   0.643  1.00  0.490          O  
ATOM   6610  CB  TYR A 425      34.342  47.169  -0.285  1.00  0.540          C  
ATOM   6611  CG  TYR A 425      35.069  46.172  -1.139  1.00  0.540          C  
ATOM   6612  CD1 TYR A 425      36.445  46.258  -1.281  1.00  0.540          C  
ATOM   6613  CD2 TYR A 425      34.365  45.184  -1.798  1.00  0.540          C  
ATOM   6614  CE1 TYR A 425      37.112  45.359  -2.081  1.00  0.540          C  
ATOM   6615  CE2 TYR A 425      35.033  44.279  -2.597  1.00  0.540          C  
ATOM   6616  CZ  TYR A 425      36.400  44.363  -2.741  1.00  0.540          C  
ATOM   6617  OH  TYR A 425      37.062  43.457  -3.544  1.00  0.540          O  
ATOM   6618  H   TYR A 425      35.889  49.334  -0.860  1.00  0.540          H  
ATOM   6619  HA  TYR A 425      33.383  48.057  -1.978  1.00  0.430          H  
ATOM   6620 1HB  TYR A 425      35.000  47.472   0.533  1.00  0.650          H  
ATOM   6621 2HB  TYR A 425      33.462  46.687   0.147  1.00  0.650          H  
ATOM   6622  HD1 TYR A 425      37.002  47.046  -0.766  1.00  0.650          H  
ATOM   6623  HD2 TYR A 425      33.280  45.119  -1.687  1.00  0.650          H  
ATOM   6624  HE1 TYR A 425      38.194  45.437  -2.195  1.00  0.650          H  
ATOM   6625  HE2 TYR A 425      34.479  43.497  -3.117  1.00  0.650          H  
ATOM   6626  HH  TYR A 425      37.994  43.686  -3.583  1.00  0.650          H  
ATOM   6627  N   ASP A 426      31.719  49.303  -0.609  1.00  0.180          N  
ATOM   6628  CA  ASP A 426      30.794  50.165   0.104  1.00  0.150          C  
ATOM   6629  C   ASP A 426      30.143  49.490   1.313  1.00  0.130          C  
ATOM   6630  O   ASP A 426      29.233  50.049   1.950  1.00  0.140          O  
ATOM   6631  CB  ASP A 426      29.746  50.658  -0.881  1.00  0.220          C  
ATOM   6632  CG  ASP A 426      28.997  49.529  -1.499  1.00  0.220          C  
ATOM   6633  OD1 ASP A 426      29.591  48.472  -1.642  1.00  0.220          O  
ATOM   6634  OD2 ASP A 426      27.821  49.690  -1.785  1.00  0.220          O  
ATOM   6635  H   ASP A 426      31.342  48.727  -1.372  1.00  0.220          H  
ATOM   6636  HA  ASP A 426      31.353  51.028   0.453  1.00  0.180          H  
ATOM   6637 1HB  ASP A 426      29.054  51.323  -0.382  1.00  0.270          H  
ATOM   6638 2HB  ASP A 426      30.230  51.222  -1.675  1.00  0.270          H  
ATOM   6639  N   ASN A 427      30.616  48.283   1.618  1.00  0.110          N  
ATOM   6640  CA  ASN A 427      30.090  47.480   2.704  1.00  0.110          C  
ATOM   6641  C   ASN A 427      31.099  46.679   3.542  1.00  0.110          C  
ATOM   6642  O   ASN A 427      30.720  45.693   4.163  1.00  0.150          O  
ATOM   6643  CB  ASN A 427      28.984  46.612   2.144  1.00  0.150          C  
ATOM   6644  CG  ASN A 427      29.396  45.719   1.053  1.00  0.150          C  
ATOM   6645  OD1 ASN A 427      30.573  45.711   0.635  1.00  0.150          O  
ATOM   6646  ND2 ASN A 427      28.439  44.963   0.551  1.00  0.150          N  
ATOM   6647  H   ASN A 427      31.340  47.901   1.024  1.00  0.130          H  
ATOM   6648  HA  ASN A 427      29.605  48.161   3.398  1.00  0.130          H  
ATOM   6649 1HB  ASN A 427      28.583  45.997   2.915  1.00  0.180          H  
ATOM   6650 2HB  ASN A 427      28.181  47.246   1.795  1.00  0.180          H  
ATOM   6651 1HD2 ASN A 427      28.631  44.322  -0.222  1.00  0.180          H  
ATOM   6652 2HD2 ASN A 427      27.487  45.003   0.938  1.00  0.180          H  
ATOM   6653  N   ARG A 428      32.386  47.050   3.550  1.00  0.120          N  
ATOM   6654  CA  ARG A 428      33.340  46.283   4.365  1.00  0.130          C  
ATOM   6655  C   ARG A 428      33.535  46.916   5.749  1.00  0.120          C  
ATOM   6656  O   ARG A 428      33.434  46.239   6.779  1.00  0.140          O  
ATOM   6657  CB  ARG A 428      34.678  46.141   3.676  1.00  0.180          C  
ATOM   6658  CG  ARG A 428      35.687  45.291   4.456  1.00  0.180          C  
ATOM   6659  CD  ARG A 428      36.970  45.241   3.787  1.00  0.180          C  
ATOM   6660  NE  ARG A 428      37.541  46.559   3.668  1.00  0.180          N  
ATOM   6661  CZ  ARG A 428      38.571  46.871   2.882  1.00  0.180          C  
ATOM   6662  NH1 ARG A 428      39.164  45.928   2.171  1.00  0.180          N  
ATOM   6663  NH2 ARG A 428      38.984  48.120   2.817  1.00  0.180          N  
ATOM   6664  H   ARG A 428      32.692  47.863   3.033  1.00  0.140          H  
ATOM   6665  HA  ARG A 428      32.942  45.282   4.496  1.00  0.160          H  
ATOM   6666 1HB  ARG A 428      34.535  45.670   2.702  1.00  0.210          H  
ATOM   6667 2HB  ARG A 428      35.105  47.128   3.503  1.00  0.210          H  
ATOM   6668 1HG  ARG A 428      35.839  45.673   5.455  1.00  0.210          H  
ATOM   6669 2HG  ARG A 428      35.309  44.269   4.522  1.00  0.210          H  
ATOM   6670 1HD  ARG A 428      37.655  44.624   4.361  1.00  0.210          H  
ATOM   6671 2HD  ARG A 428      36.838  44.820   2.789  1.00  0.210          H  
ATOM   6672  HE  ARG A 428      37.115  47.307   4.203  1.00  0.210          H  
ATOM   6673 1HH1 ARG A 428      38.844  44.969   2.229  1.00  0.210          H  
ATOM   6674 2HH1 ARG A 428      39.944  46.155   1.574  1.00  0.210          H  
ATOM   6675 1HH2 ARG A 428      38.503  48.874   3.362  1.00  0.210          H  
ATOM   6676 2HH2 ARG A 428      39.752  48.367   2.196  1.00  0.210          H  
ATOM   6677  N   ILE A 429      33.889  48.210   5.755  1.00  0.110          N  
ATOM   6678  CA  ILE A 429      34.047  49.017   6.971  1.00  0.110          C  
ATOM   6679  C   ILE A 429      33.166  50.233   6.788  1.00  0.100          C  
ATOM   6680  O   ILE A 429      33.504  51.117   5.997  1.00  0.120          O  
ATOM   6681  CB  ILE A 429      35.499  49.494   7.200  1.00  0.150          C  
ATOM   6682  CG1 ILE A 429      36.451  48.290   7.306  1.00  0.150          C  
ATOM   6683  CG2 ILE A 429      35.550  50.393   8.474  1.00  0.150          C  
ATOM   6684  CD1 ILE A 429      37.939  48.659   7.300  1.00  0.150          C  
ATOM   6685  H   ILE A 429      33.995  48.678   4.867  1.00  0.130          H  
ATOM   6686  HA  ILE A 429      33.692  48.458   7.835  1.00  0.130          H  
ATOM   6687  HB  ILE A 429      35.830  50.071   6.336  1.00  0.180          H  
ATOM   6688 1HG1 ILE A 429      36.224  47.738   8.214  1.00  0.180          H  
ATOM   6689 2HG1 ILE A 429      36.279  47.648   6.465  1.00  0.180          H  
ATOM   6690 1HG2 ILE A 429      36.545  50.728   8.633  1.00  0.180          H  
ATOM   6691 2HG2 ILE A 429      34.899  51.259   8.355  1.00  0.180          H  
ATOM   6692 3HG2 ILE A 429      35.234  49.836   9.337  1.00  0.180          H  
ATOM   6693 1HD1 ILE A 429      38.535  47.748   7.358  1.00  0.180          H  
ATOM   6694 2HD1 ILE A 429      38.180  49.191   6.373  1.00  0.180          H  
ATOM   6695 3HD1 ILE A 429      38.182  49.289   8.145  1.00  0.180          H  
ATOM   6696  N   VAL A 430      32.079  50.320   7.544  1.00  0.090          N  
ATOM   6697  CA  VAL A 430      31.102  51.374   7.325  1.00  0.090          C  
ATOM   6698  C   VAL A 430      30.881  52.271   8.551  1.00  0.090          C  
ATOM   6699  O   VAL A 430      30.635  51.794   9.663  1.00  0.090          O  
ATOM   6700  CB  VAL A 430      29.748  50.725   6.911  1.00  0.130          C  
ATOM   6701  CG1 VAL A 430      28.696  51.817   6.634  1.00  0.130          C  
ATOM   6702  CG2 VAL A 430      29.940  49.789   5.675  1.00  0.130          C  
ATOM   6703  H   VAL A 430      31.885  49.589   8.229  1.00  0.110          H  
ATOM   6704  HA  VAL A 430      31.453  52.008   6.514  1.00  0.110          H  
ATOM   6705  HB  VAL A 430      29.378  50.124   7.747  1.00  0.150          H  
ATOM   6706 1HG1 VAL A 430      27.756  51.349   6.364  1.00  0.150          H  
ATOM   6707 2HG1 VAL A 430      28.539  52.441   7.509  1.00  0.150          H  
ATOM   6708 3HG1 VAL A 430      29.042  52.433   5.810  1.00  0.150          H  
ATOM   6709 1HG2 VAL A 430      28.983  49.331   5.425  1.00  0.150          H  
ATOM   6710 2HG2 VAL A 430      30.296  50.358   4.827  1.00  0.150          H  
ATOM   6711 3HG2 VAL A 430      30.658  49.005   5.909  1.00  0.150          H  
ATOM   6712  N   LEU A 431      30.961  53.577   8.321  1.00  0.090          N  
ATOM   6713  CA  LEU A 431      30.766  54.611   9.324  1.00  0.110          C  
ATOM   6714  C   LEU A 431      29.406  55.260   9.158  1.00  0.110          C  
ATOM   6715  O   LEU A 431      29.012  55.630   8.047  1.00  0.110          O  
ATOM   6716  CB  LEU A 431      31.793  55.737   9.153  1.00  0.150          C  
ATOM   6717  CG  LEU A 431      33.211  55.563   9.689  1.00  0.150          C  
ATOM   6718  CD1 LEU A 431      33.926  54.361   9.011  1.00  0.150          C  
ATOM   6719  CD2 LEU A 431      33.956  56.843   9.417  1.00  0.150          C  
ATOM   6720  H   LEU A 431      31.194  53.870   7.380  1.00  0.110          H  
ATOM   6721  HA  LEU A 431      30.841  54.171  10.314  1.00  0.130          H  
ATOM   6722 1HB  LEU A 431      31.872  55.952   8.099  1.00  0.180          H  
ATOM   6723 2HB  LEU A 431      31.379  56.609   9.639  1.00  0.180          H  
ATOM   6724  HG  LEU A 431      33.181  55.407  10.747  1.00  0.180          H  
ATOM   6725 1HD1 LEU A 431      34.931  54.283   9.406  1.00  0.180          H  
ATOM   6726 2HD1 LEU A 431      33.405  53.439   9.225  1.00  0.180          H  
ATOM   6727 3HD1 LEU A 431      33.967  54.515   7.930  1.00  0.180          H  
ATOM   6728 1HD2 LEU A 431      34.973  56.759   9.801  1.00  0.180          H  
ATOM   6729 2HD2 LEU A 431      33.979  57.019   8.344  1.00  0.180          H  
ATOM   6730 3HD2 LEU A 431      33.452  57.670   9.911  1.00  0.180          H  
ATOM   6731  N   ASN A 432      28.722  55.490  10.272  1.00  0.100          N  
ATOM   6732  CA  ASN A 432      27.437  56.186  10.246  1.00  0.080          C  
ATOM   6733  C   ASN A 432      27.412  57.236  11.342  1.00  0.080          C  
ATOM   6734  O   ASN A 432      28.300  57.247  12.188  1.00  0.240          O  
ATOM   6735  CB  ASN A 432      26.342  55.183  10.504  1.00  0.120          C  
ATOM   6736  CG  ASN A 432      26.161  54.176   9.418  1.00  0.120          C  
ATOM   6737  OD1 ASN A 432      25.551  54.455   8.375  1.00  0.120          O  
ATOM   6738  ND2 ASN A 432      26.677  52.997   9.638  1.00  0.120          N  
ATOM   6739  H   ASN A 432      29.090  55.096  11.143  1.00  0.120          H  
ATOM   6740  HA  ASN A 432      27.291  56.677   9.282  1.00  0.100          H  
ATOM   6741 1HB  ASN A 432      26.557  54.654  11.435  1.00  0.140          H  
ATOM   6742 2HB  ASN A 432      25.401  55.705  10.643  1.00  0.140          H  
ATOM   6743 1HD2 ASN A 432      26.553  52.261   8.952  1.00  0.140          H  
ATOM   6744 2HD2 ASN A 432      27.196  52.822  10.477  1.00  0.140          H  
ATOM   6745  N   GLY A 433      26.344  58.024  11.443  1.00  0.180          N  
ATOM   6746  CA  GLY A 433      26.287  59.011  12.534  1.00  0.140          C  
ATOM   6747  C   GLY A 433      25.871  60.409  12.090  1.00  0.140          C  
ATOM   6748  O   GLY A 433      26.212  60.871  10.999  1.00  0.150          O  
ATOM   6749  H   GLY A 433      25.593  57.963  10.737  1.00  0.220          H  
ATOM   6750 1HA  GLY A 433      25.621  58.660  13.322  1.00  0.170          H  
ATOM   6751 2HA  GLY A 433      27.268  59.083  12.998  1.00  0.170          H  
ATOM   6752  N   ILE A 434      25.175  61.100  12.986  1.00  0.140          N  
ATOM   6753  CA  ILE A 434      24.637  62.432  12.714  1.00  0.160          C  
ATOM   6754  C   ILE A 434      25.702  63.517  12.503  1.00  0.200          C  
ATOM   6755  O   ILE A 434      25.459  64.496  11.798  1.00  0.340          O  
ATOM   6756  CB  ILE A 434      23.633  62.828  13.826  1.00  0.220          C  
ATOM   6757  CG1 ILE A 434      24.362  62.935  15.231  1.00  0.220          C  
ATOM   6758  CG2 ILE A 434      22.476  61.791  13.854  1.00  0.220          C  
ATOM   6759  CD1 ILE A 434      23.511  63.489  16.358  1.00  0.220          C  
ATOM   6760  H   ILE A 434      24.991  60.651  13.873  1.00  0.170          H  
ATOM   6761  HA  ILE A 434      24.064  62.368  11.789  1.00  0.190          H  
ATOM   6762  HB  ILE A 434      23.224  63.812  13.597  1.00  0.260          H  
ATOM   6763 1HG1 ILE A 434      24.720  61.952  15.530  1.00  0.260          H  
ATOM   6764 2HG1 ILE A 434      25.211  63.602  15.137  1.00  0.260          H  
ATOM   6765 1HG2 ILE A 434      21.741  62.070  14.600  1.00  0.260          H  
ATOM   6766 2HG2 ILE A 434      21.993  61.763  12.877  1.00  0.260          H  
ATOM   6767 3HG2 ILE A 434      22.864  60.808  14.091  1.00  0.260          H  
ATOM   6768 1HD1 ILE A 434      24.112  63.541  17.262  1.00  0.260          H  
ATOM   6769 2HD1 ILE A 434      23.169  64.489  16.095  1.00  0.260          H  
ATOM   6770 3HD1 ILE A 434      22.651  62.845  16.538  1.00  0.260          H  
ATOM   6771  N   ASP A 435      26.883  63.346  13.095  1.00  0.170          N  
ATOM   6772  CA  ASP A 435      27.981  64.272  12.933  1.00  0.230          C  
ATOM   6773  C   ASP A 435      29.073  63.711  12.025  1.00  0.180          C  
ATOM   6774  O   ASP A 435      30.193  64.238  12.000  1.00  0.180          O  
ATOM   6775  CB  ASP A 435      28.521  64.655  14.307  1.00  0.300          C  
ATOM   6776  CG  ASP A 435      28.950  63.444  15.075  1.00  0.300          C  
ATOM   6777  OD1 ASP A 435      28.566  62.365  14.652  1.00  0.300          O  
ATOM   6778  OD2 ASP A 435      29.631  63.570  16.065  1.00  0.300          O  
ATOM   6779  H   ASP A 435      27.072  62.546  13.709  1.00  0.200          H  
ATOM   6780  HA  ASP A 435      27.595  65.178  12.468  1.00  0.280          H  
ATOM   6781 1HB  ASP A 435      29.365  65.328  14.196  1.00  0.360          H  
ATOM   6782 2HB  ASP A 435      27.749  65.179  14.870  1.00  0.360          H  
ATOM   6783  N   LEU A 436      28.736  62.688  11.227  1.00  0.160          N  
ATOM   6784  CA  LEU A 436      29.710  62.079  10.345  1.00  0.150          C  
ATOM   6785  C   LEU A 436      30.301  63.080   9.367  1.00  0.150          C  
ATOM   6786  O   LEU A 436      31.494  63.023   9.089  1.00  0.160          O  
ATOM   6787  CB  LEU A 436      29.086  60.883   9.600  1.00  0.210          C  
ATOM   6788  CG  LEU A 436      30.001  60.108   8.598  1.00  0.210          C  
ATOM   6789  CD1 LEU A 436      31.216  59.542   9.313  1.00  0.210          C  
ATOM   6790  CD2 LEU A 436      29.205  58.962   7.969  1.00  0.210          C  
ATOM   6791  H   LEU A 436      27.792  62.288  11.258  1.00  0.190          H  
ATOM   6792  HA  LEU A 436      30.512  61.702  10.972  1.00  0.180          H  
ATOM   6793 1HB  LEU A 436      28.740  60.167  10.348  1.00  0.260          H  
ATOM   6794 2HB  LEU A 436      28.213  61.237   9.051  1.00  0.260          H  
ATOM   6795  HG  LEU A 436      30.336  60.781   7.828  1.00  0.260          H  
ATOM   6796 1HD1 LEU A 436      31.834  59.007   8.595  1.00  0.260          H  
ATOM   6797 2HD1 LEU A 436      31.795  60.337   9.749  1.00  0.260          H  
ATOM   6798 3HD1 LEU A 436      30.887  58.866  10.091  1.00  0.260          H  
ATOM   6799 1HD2 LEU A 436      29.832  58.427   7.274  1.00  0.260          H  
ATOM   6800 2HD2 LEU A 436      28.879  58.289   8.743  1.00  0.260          H  
ATOM   6801 3HD2 LEU A 436      28.335  59.355   7.442  1.00  0.260          H  
ATOM   6802  N   LYS A 437      29.492  63.995   8.828  1.00  0.150          N  
ATOM   6803  CA  LYS A 437      30.043  64.953   7.880  1.00  0.160          C  
ATOM   6804  C   LYS A 437      31.092  65.829   8.558  1.00  0.170          C  
ATOM   6805  O   LYS A 437      32.187  66.011   8.028  1.00  0.180          O  
ATOM   6806  CB  LYS A 437      28.939  65.834   7.293  1.00  0.220          C  
ATOM   6807  CG  LYS A 437      29.403  66.870   6.240  1.00  0.220          C  
ATOM   6808  CD  LYS A 437      29.927  66.194   4.959  1.00  0.220          C  
ATOM   6809  CE  LYS A 437      29.998  67.178   3.759  1.00  0.220          C  
ATOM   6810  NZ  LYS A 437      31.112  68.189   3.877  1.00  0.220          N  
ATOM   6811  H   LYS A 437      28.512  64.002   9.076  1.00  0.180          H  
ATOM   6812  HA  LYS A 437      30.528  64.404   7.076  1.00  0.190          H  
ATOM   6813 1HB  LYS A 437      28.184  65.202   6.829  1.00  0.260          H  
ATOM   6814 2HB  LYS A 437      28.453  66.383   8.098  1.00  0.260          H  
ATOM   6815 1HG  LYS A 437      28.567  67.517   5.983  1.00  0.260          H  
ATOM   6816 2HG  LYS A 437      30.202  67.492   6.657  1.00  0.260          H  
ATOM   6817 1HD  LYS A 437      30.943  65.829   5.146  1.00  0.260          H  
ATOM   6818 2HD  LYS A 437      29.296  65.350   4.694  1.00  0.260          H  
ATOM   6819 1HE  LYS A 437      30.140  66.607   2.844  1.00  0.260          H  
ATOM   6820 2HE  LYS A 437      29.052  67.712   3.698  1.00  0.260          H  
ATOM   6821 1HZ  LYS A 437      31.115  68.796   3.085  1.00  0.260          H  
ATOM   6822 2HZ  LYS A 437      31.062  68.763   4.725  1.00  0.260          H  
ATOM   6823 3HZ  LYS A 437      32.026  67.731   3.938  1.00  0.260          H  
ATOM   6824  N   ALA A 438      30.786  66.330   9.762  1.00  0.170          N  
ATOM   6825  CA  ALA A 438      31.727  67.199  10.469  1.00  0.190          C  
ATOM   6826  C   ALA A 438      33.049  66.475  10.711  1.00  0.190          C  
ATOM   6827  O   ALA A 438      34.132  67.074  10.616  1.00  0.220          O  
ATOM   6828  CB  ALA A 438      31.117  67.651  11.778  1.00  0.260          C  
ATOM   6829  H   ALA A 438      29.875  66.136  10.157  1.00  0.200          H  
ATOM   6830  HA  ALA A 438      31.927  68.068   9.843  1.00  0.230          H  
ATOM   6831 1HB  ALA A 438      31.806  68.313  12.292  1.00  0.310          H  
ATOM   6832 2HB  ALA A 438      30.188  68.179  11.579  1.00  0.310          H  
ATOM   6833 3HB  ALA A 438      30.913  66.781  12.390  1.00  0.310          H  
ATOM   6834  N   PHE A 439      32.951  65.186  11.028  1.00  0.170          N  
ATOM   6835  CA  PHE A 439      34.120  64.347  11.194  1.00  0.170          C  
ATOM   6836  C   PHE A 439      34.913  64.213   9.913  1.00  0.180          C  
ATOM   6837  O   PHE A 439      36.109  64.470   9.876  1.00  0.210          O  
ATOM   6838  CB  PHE A 439      33.726  62.987  11.708  1.00  0.240          C  
ATOM   6839  CG  PHE A 439      34.816  61.988  11.697  1.00  0.240          C  
ATOM   6840  CD1 PHE A 439      35.857  62.070  12.580  1.00  0.240          C  
ATOM   6841  CD2 PHE A 439      34.782  60.928  10.795  1.00  0.240          C  
ATOM   6842  CE1 PHE A 439      36.843  61.144  12.564  1.00  0.240          C  
ATOM   6843  CE2 PHE A 439      35.767  59.989  10.787  1.00  0.240          C  
ATOM   6844  CZ  PHE A 439      36.808  60.094  11.673  1.00  0.240          C  
ATOM   6845  H   PHE A 439      32.017  64.788  11.171  1.00  0.200          H  
ATOM   6846  HA  PHE A 439      34.766  64.810  11.931  1.00  0.200          H  
ATOM   6847 1HB  PHE A 439      33.388  63.105  12.719  1.00  0.290          H  
ATOM   6848 2HB  PHE A 439      32.900  62.604  11.128  1.00  0.290          H  
ATOM   6849  HD1 PHE A 439      35.901  62.887  13.290  1.00  0.290          H  
ATOM   6850  HD2 PHE A 439      33.960  60.853  10.091  1.00  0.290          H  
ATOM   6851  HE1 PHE A 439      37.646  61.237  13.256  1.00  0.290          H  
ATOM   6852  HE2 PHE A 439      35.734  59.165  10.079  1.00  0.290          H  
ATOM   6853  HZ  PHE A 439      37.603  59.352  11.672  1.00  0.290          H  
ATOM   6854  N   LEU A 440      34.251  63.852   8.829  1.00  0.170          N  
ATOM   6855  CA  LEU A 440      34.943  63.646   7.570  1.00  0.180          C  
ATOM   6856  C   LEU A 440      35.609  64.923   7.082  1.00  0.190          C  
ATOM   6857  O   LEU A 440      36.738  64.897   6.605  1.00  0.190          O  
ATOM   6858  CB  LEU A 440      33.937  63.169   6.548  1.00  0.250          C  
ATOM   6859  CG  LEU A 440      33.350  61.782   6.787  1.00  0.250          C  
ATOM   6860  CD1 LEU A 440      32.221  61.641   5.867  1.00  0.250          C  
ATOM   6861  CD2 LEU A 440      34.389  60.685   6.553  1.00  0.250          C  
ATOM   6862  H   LEU A 440      33.244  63.673   8.891  1.00  0.200          H  
ATOM   6863  HA  LEU A 440      35.717  62.902   7.723  1.00  0.220          H  
ATOM   6864 1HB  LEU A 440      33.110  63.883   6.537  1.00  0.300          H  
ATOM   6865 2HB  LEU A 440      34.409  63.177   5.567  1.00  0.300          H  
ATOM   6866  HG  LEU A 440      32.991  61.696   7.797  1.00  0.300          H  
ATOM   6867 1HD1 LEU A 440      31.761  60.691   5.998  1.00  0.300          H  
ATOM   6868 2HD1 LEU A 440      31.491  62.421   6.067  1.00  0.300          H  
ATOM   6869 3HD1 LEU A 440      32.589  61.744   4.879  1.00  0.300          H  
ATOM   6870 1HD2 LEU A 440      33.921  59.719   6.718  1.00  0.300          H  
ATOM   6871 2HD2 LEU A 440      34.763  60.733   5.535  1.00  0.300          H  
ATOM   6872 3HD2 LEU A 440      35.214  60.796   7.243  1.00  0.300          H  
ATOM   6873  N   ASP A 441      34.967  66.068   7.289  1.00  0.220          N  
ATOM   6874  CA  ASP A 441      35.529  67.353   6.883  1.00  0.250          C  
ATOM   6875  C   ASP A 441      36.777  67.724   7.697  1.00  0.240          C  
ATOM   6876  O   ASP A 441      37.501  68.661   7.347  1.00  0.270          O  
ATOM   6877  CB  ASP A 441      34.487  68.478   6.984  1.00  0.340          C  
ATOM   6878  CG  ASP A 441      33.396  68.445   5.877  1.00  0.340          C  
ATOM   6879  OD1 ASP A 441      33.545  67.744   4.892  1.00  0.340          O  
ATOM   6880  OD2 ASP A 441      32.397  69.144   5.994  1.00  0.340          O  
ATOM   6881  H   ASP A 441      34.023  66.044   7.685  1.00  0.260          H  
ATOM   6882  HA  ASP A 441      35.828  67.273   5.839  1.00  0.300          H  
ATOM   6883 1HB  ASP A 441      33.990  68.404   7.957  1.00  0.410          H  
ATOM   6884 2HB  ASP A 441      34.992  69.443   6.952  1.00  0.410          H  
ATOM   6885  N   SER A 442      37.002  67.025   8.816  1.00  0.230          N  
ATOM   6886  CA  SER A 442      38.119  67.262   9.705  1.00  0.230          C  
ATOM   6887  C   SER A 442      39.299  66.356   9.322  1.00  0.220          C  
ATOM   6888  O   SER A 442      40.378  66.431   9.919  1.00  0.260          O  
ATOM   6889  CB  SER A 442      37.684  67.000  11.142  1.00  0.320          C  
ATOM   6890  OG  SER A 442      36.625  67.865  11.526  1.00  0.320          O  
ATOM   6891  H   SER A 442      36.416  66.224   9.045  1.00  0.280          H  
ATOM   6892  HA  SER A 442      38.428  68.302   9.609  1.00  0.280          H  
ATOM   6893 1HB  SER A 442      37.381  65.970  11.264  1.00  0.390          H  
ATOM   6894 2HB  SER A 442      38.536  67.161  11.801  1.00  0.390          H  
ATOM   6895  HG  SER A 442      35.782  67.475  11.146  1.00  0.390          H  
ATOM   6896  N   LEU A 443      39.085  65.476   8.336  1.00  0.220          N  
ATOM   6897  CA  LEU A 443      40.098  64.553   7.862  1.00  0.280          C  
ATOM   6898  C   LEU A 443      40.626  65.128   6.541  1.00  0.500          C  
ATOM   6899  O   LEU A 443      39.855  65.310   5.603  1.00  0.790          O  
ATOM   6900  CB  LEU A 443      39.501  63.162   7.626  1.00  0.370          C  
ATOM   6901  CG  LEU A 443      38.804  62.433   8.788  1.00  0.370          C  
ATOM   6902  CD1 LEU A 443      38.299  61.088   8.271  1.00  0.370          C  
ATOM   6903  CD2 LEU A 443      39.727  62.248   9.928  1.00  0.370          C  
ATOM   6904  H   LEU A 443      38.176  65.454   7.867  1.00  0.260          H  
ATOM   6905  HA  LEU A 443      40.878  64.491   8.605  1.00  0.340          H  
ATOM   6906 1HB  LEU A 443      38.729  63.308   6.907  1.00  0.440          H  
ATOM   6907 2HB  LEU A 443      40.263  62.506   7.203  1.00  0.440          H  
ATOM   6908  HG  LEU A 443      37.949  63.012   9.118  1.00  0.440          H  
ATOM   6909 1HD1 LEU A 443      37.795  60.565   9.050  1.00  0.440          H  
ATOM   6910 2HD1 LEU A 443      37.613  61.250   7.455  1.00  0.440          H  
ATOM   6911 3HD1 LEU A 443      39.139  60.488   7.924  1.00  0.440          H  
ATOM   6912 1HD2 LEU A 443      39.209  61.727  10.729  1.00  0.440          H  
ATOM   6913 2HD2 LEU A 443      40.578  61.658   9.598  1.00  0.440          H  
ATOM   6914 3HD2 LEU A 443      40.065  63.210  10.292  1.00  0.440          H  
ATOM   6915  N   PRO A 444      41.911  65.471   6.423  1.00  0.860          N  
ATOM   6916  CA  PRO A 444      42.462  66.170   5.270  1.00  1.180          C  
ATOM   6917  C   PRO A 444      42.392  65.463   3.914  1.00  1.110          C  
ATOM   6918  O   PRO A 444      42.328  66.133   2.874  1.00  1.850          O  
ATOM   6919  CB  PRO A 444      43.929  66.367   5.689  1.00  1.770          C  
ATOM   6920  CG  PRO A 444      44.205  65.281   6.715  1.00  1.770          C  
ATOM   6921  CD  PRO A 444      42.895  65.078   7.443  1.00  1.770          C  
ATOM   6922  HA  PRO A 444      41.964  67.148   5.198  1.00  1.420          H  
ATOM   6923 1HB  PRO A 444      44.577  66.277   4.803  1.00  2.120          H  
ATOM   6924 2HB  PRO A 444      44.073  67.382   6.088  1.00  2.120          H  
ATOM   6925 1HG  PRO A 444      44.552  64.360   6.209  1.00  2.120          H  
ATOM   6926 2HG  PRO A 444      45.016  65.595   7.389  1.00  2.120          H  
ATOM   6927 1HD  PRO A 444      42.806  64.003   7.685  1.00  2.120          H  
ATOM   6928 2HD  PRO A 444      42.823  65.729   8.336  1.00  2.120          H  
ATOM   6929  N   ASP A 445      42.299  64.141   3.906  1.00  0.560          N  
ATOM   6930  CA  ASP A 445      42.334  63.413   2.665  1.00  0.450          C  
ATOM   6931  C   ASP A 445      41.197  62.440   2.398  1.00  0.320          C  
ATOM   6932  O   ASP A 445      41.417  61.372   1.833  1.00  0.330          O  
ATOM   6933  CB  ASP A 445      43.653  62.655   2.734  1.00  0.670          C  
ATOM   6934  CG  ASP A 445      43.675  61.809   4.071  1.00  0.670          C  
ATOM   6935  OD1 ASP A 445      42.706  61.920   4.826  1.00  0.670          O  
ATOM   6936  OD2 ASP A 445      44.614  61.093   4.339  1.00  0.670          O  
ATOM   6937  H   ASP A 445      42.306  63.570   4.754  1.00  0.670          H  
ATOM   6938  HA  ASP A 445      42.357  64.133   1.850  1.00  0.540          H  
ATOM   6939 1HB  ASP A 445      43.761  61.997   1.872  1.00  0.810          H  
ATOM   6940 2HB  ASP A 445      44.486  63.358   2.733  1.00  0.810          H  
ATOM   6941  N   VAL A 446      39.965  62.864   2.639  1.00  0.330          N  
ATOM   6942  CA  VAL A 446      38.816  62.020   2.328  1.00  0.290          C  
ATOM   6943  C   VAL A 446      38.457  62.198   0.867  1.00  0.290          C  
ATOM   6944  O   VAL A 446      38.399  63.322   0.366  1.00  0.320          O  
ATOM   6945  CB  VAL A 446      37.628  62.334   3.256  1.00  0.420          C  
ATOM   6946  CG1 VAL A 446      36.377  61.555   2.880  1.00  0.420          C  
ATOM   6947  CG2 VAL A 446      38.020  61.946   4.629  1.00  0.420          C  
ATOM   6948  H   VAL A 446      39.828  63.777   3.067  1.00  0.400          H  
ATOM   6949  HA  VAL A 446      39.092  60.977   2.484  1.00  0.350          H  
ATOM   6950  HB  VAL A 446      37.403  63.399   3.207  1.00  0.510          H  
ATOM   6951 1HG1 VAL A 446      35.591  61.809   3.578  1.00  0.510          H  
ATOM   6952 2HG1 VAL A 446      36.057  61.812   1.868  1.00  0.510          H  
ATOM   6953 3HG1 VAL A 446      36.578  60.490   2.934  1.00  0.510          H  
ATOM   6954 1HG2 VAL A 446      37.207  62.179   5.321  1.00  0.510          H  
ATOM   6955 2HG2 VAL A 446      38.241  60.886   4.658  1.00  0.510          H  
ATOM   6956 3HG2 VAL A 446      38.906  62.505   4.890  1.00  0.510          H  
ATOM   6957  N   LYS A 447      38.269  61.086   0.174  1.00  0.330          N  
ATOM   6958  CA  LYS A 447      37.934  61.108  -1.238  1.00  0.370          C  
ATOM   6959  C   LYS A 447      36.446  60.890  -1.367  1.00  0.360          C  
ATOM   6960  O   LYS A 447      35.829  60.335  -0.471  1.00  0.350          O  
ATOM   6961  CB  LYS A 447      38.733  60.041  -1.986  1.00  0.500          C  
ATOM   6962  CG  LYS A 447      40.273  60.168  -1.837  1.00  0.500          C  
ATOM   6963  CD  LYS A 447      40.814  61.459  -2.441  1.00  0.500          C  
ATOM   6964  CE  LYS A 447      42.334  61.493  -2.396  1.00  0.500          C  
ATOM   6965  NZ  LYS A 447      42.881  62.766  -2.967  1.00  0.500          N  
ATOM   6966  H   LYS A 447      38.318  60.192   0.671  1.00  0.400          H  
ATOM   6967  HA  LYS A 447      38.158  62.091  -1.649  1.00  0.440          H  
ATOM   6968 1HB  LYS A 447      38.449  59.062  -1.604  1.00  0.600          H  
ATOM   6969 2HB  LYS A 447      38.486  60.065  -3.046  1.00  0.600          H  
ATOM   6970 1HG  LYS A 447      40.530  60.147  -0.773  1.00  0.600          H  
ATOM   6971 2HG  LYS A 447      40.763  59.331  -2.313  1.00  0.600          H  
ATOM   6972 1HD  LYS A 447      40.480  61.555  -3.474  1.00  0.600          H  
ATOM   6973 2HD  LYS A 447      40.446  62.311  -1.870  1.00  0.600          H  
ATOM   6974 1HE  LYS A 447      42.658  61.402  -1.357  1.00  0.600          H  
ATOM   6975 2HE  LYS A 447      42.728  60.651  -2.964  1.00  0.600          H  
ATOM   6976 1HZ  LYS A 447      43.891  62.753  -2.918  1.00  0.600          H  
ATOM   6977 2HZ  LYS A 447      42.594  62.855  -3.933  1.00  0.600          H  
ATOM   6978 3HZ  LYS A 447      42.528  63.551  -2.438  1.00  0.600          H  
ATOM   6979  N   ILE A 448      35.832  61.332  -2.450  1.00  0.410          N  
ATOM   6980  CA  ILE A 448      34.395  61.120  -2.556  1.00  0.420          C  
ATOM   6981  C   ILE A 448      33.970  60.351  -3.794  1.00  0.420          C  
ATOM   6982  O   ILE A 448      34.305  60.726  -4.918  1.00  0.440          O  
ATOM   6983  CB  ILE A 448      33.667  62.473  -2.465  1.00  0.580          C  
ATOM   6984  CG1 ILE A 448      33.999  63.145  -1.077  1.00  0.580          C  
ATOM   6985  CG2 ILE A 448      32.201  62.255  -2.613  1.00  0.580          C  
ATOM   6986  CD1 ILE A 448      33.521  64.561  -0.908  1.00  0.580          C  
ATOM   6987  H   ILE A 448      36.346  61.798  -3.188  1.00  0.490          H  
ATOM   6988  HA  ILE A 448      34.069  60.523  -1.711  1.00  0.500          H  
ATOM   6989  HB  ILE A 448      34.017  63.137  -3.253  1.00  0.700          H  
ATOM   6990 1HG1 ILE A 448      33.573  62.537  -0.284  1.00  0.700          H  
ATOM   6991 2HG1 ILE A 448      35.073  63.177  -0.946  1.00  0.700          H  
ATOM   6992 1HG2 ILE A 448      31.674  63.197  -2.551  1.00  0.700          H  
ATOM   6993 2HG2 ILE A 448      31.971  61.803  -3.579  1.00  0.700          H  
ATOM   6994 3HG2 ILE A 448      31.869  61.592  -1.810  1.00  0.700          H  
ATOM   6995 1HD1 ILE A 448      33.823  64.918   0.077  1.00  0.700          H  
ATOM   6996 2HD1 ILE A 448      33.973  65.191  -1.674  1.00  0.700          H  
ATOM   6997 3HD1 ILE A 448      32.443  64.616  -0.986  1.00  0.700          H  
ATOM   6998  N   VAL A 449      33.198  59.287  -3.569  1.00  0.430          N  
ATOM   6999  CA  VAL A 449      32.671  58.466  -4.650  1.00  0.430          C  
ATOM   7000  C   VAL A 449      31.253  58.911  -5.032  1.00  0.410          C  
ATOM   7001  O   VAL A 449      30.321  58.838  -4.227  1.00  0.410          O  
ATOM   7002  CB  VAL A 449      32.656  56.982  -4.210  1.00  0.600          C  
ATOM   7003  CG1 VAL A 449      32.070  56.092  -5.301  1.00  0.600          C  
ATOM   7004  CG2 VAL A 449      34.070  56.543  -3.869  1.00  0.600          C  
ATOM   7005  H   VAL A 449      32.981  59.031  -2.599  1.00  0.520          H  
ATOM   7006  HA  VAL A 449      33.321  58.573  -5.518  1.00  0.520          H  
ATOM   7007  HB  VAL A 449      32.032  56.884  -3.330  1.00  0.720          H  
ATOM   7008 1HG1 VAL A 449      32.062  55.059  -4.956  1.00  0.720          H  
ATOM   7009 2HG1 VAL A 449      31.046  56.398  -5.527  1.00  0.720          H  
ATOM   7010 3HG1 VAL A 449      32.677  56.168  -6.203  1.00  0.720          H  
ATOM   7011 1HG2 VAL A 449      34.057  55.505  -3.536  1.00  0.720          H  
ATOM   7012 2HG2 VAL A 449      34.702  56.636  -4.749  1.00  0.720          H  
ATOM   7013 3HG2 VAL A 449      34.464  57.171  -3.078  1.00  0.720          H  
ATOM   7014  N   LYS A 450      31.080  59.367  -6.270  1.00  0.470          N  
ATOM   7015  CA  LYS A 450      29.785  59.881  -6.726  1.00  0.510          C  
ATOM   7016  C   LYS A 450      28.836  58.801  -7.224  1.00  0.430          C  
ATOM   7017  O   LYS A 450      29.210  57.953  -8.042  1.00  0.500          O  
ATOM   7018  CB  LYS A 450      29.982  60.921  -7.834  1.00  0.700          C  
ATOM   7019  CG  LYS A 450      28.679  61.582  -8.331  1.00  0.700          C  
ATOM   7020  CD  LYS A 450      28.957  62.665  -9.367  1.00  0.700          C  
ATOM   7021  CE  LYS A 450      27.665  63.304  -9.869  1.00  0.700          C  
ATOM   7022  NZ  LYS A 450      27.929  64.380 -10.876  1.00  0.700          N  
ATOM   7023  H   LYS A 450      31.878  59.392  -6.891  1.00  0.560          H  
ATOM   7024  HA  LYS A 450      29.301  60.370  -5.881  1.00  0.610          H  
ATOM   7025 1HB  LYS A 450      30.639  61.712  -7.468  1.00  0.840          H  
ATOM   7026 2HB  LYS A 450      30.469  60.455  -8.689  1.00  0.840          H  
ATOM   7027 1HG  LYS A 450      28.034  60.833  -8.790  1.00  0.840          H  
ATOM   7028 2HG  LYS A 450      28.148  62.021  -7.482  1.00  0.840          H  
ATOM   7029 1HD  LYS A 450      29.593  63.436  -8.928  1.00  0.840          H  
ATOM   7030 2HD  LYS A 450      29.483  62.221 -10.214  1.00  0.840          H  
ATOM   7031 1HE  LYS A 450      27.042  62.535 -10.326  1.00  0.840          H  
ATOM   7032 2HE  LYS A 450      27.127  63.736  -9.023  1.00  0.840          H  
ATOM   7033 1HZ  LYS A 450      27.053  64.778 -11.184  1.00  0.840          H  
ATOM   7034 2HZ  LYS A 450      28.498  65.104 -10.457  1.00  0.840          H  
ATOM   7035 3HZ  LYS A 450      28.417  63.990 -11.670  1.00  0.840          H  
ATOM   7036  N   MET A 451      27.573  58.866  -6.793  1.00  0.520          N  
ATOM   7037  CA  MET A 451      26.582  57.899  -7.246  1.00  0.520          C  
ATOM   7038  C   MET A 451      25.994  58.280  -8.598  1.00  0.560          C  
ATOM   7039  O   MET A 451      24.843  58.687  -8.711  1.00  1.080          O  
ATOM   7040  CB  MET A 451      25.486  57.782  -6.182  1.00  0.730          C  
ATOM   7041  CG  MET A 451      24.456  56.681  -6.389  1.00  0.730          C  
ATOM   7042  SD  MET A 451      25.169  55.044  -6.315  1.00  0.730          S  
ATOM   7043  CE  MET A 451      25.042  54.546  -8.051  1.00  0.730          C  
ATOM   7044  H   MET A 451      27.282  59.581  -6.113  1.00  0.620          H  
ATOM   7045  HA  MET A 451      27.074  56.934  -7.358  1.00  0.620          H  
ATOM   7046 1HB  MET A 451      25.941  57.638  -5.204  1.00  0.870          H  
ATOM   7047 2HB  MET A 451      24.945  58.726  -6.143  1.00  0.870          H  
ATOM   7048 1HG  MET A 451      23.702  56.759  -5.606  1.00  0.870          H  
ATOM   7049 2HG  MET A 451      23.955  56.801  -7.347  1.00  0.870          H  
ATOM   7050 1HE  MET A 451      25.442  53.535  -8.171  1.00  0.870          H  
ATOM   7051 2HE  MET A 451      23.996  54.561  -8.362  1.00  0.870          H  
ATOM   7052 3HE  MET A 451      25.609  55.236  -8.682  1.00  0.870          H  
ATOM   7053  N   LYS A 452      26.774  58.080  -9.629  1.00  0.860          N  
ATOM   7054  CA  LYS A 452      26.340  58.449 -10.959  1.00  1.170          C  
ATOM   7055  C   LYS A 452      25.676  57.281 -11.633  1.00  1.390          C  
ATOM   7056  O   LYS A 452      25.994  56.127 -11.346  1.00  1.980          O  
ATOM   7057  CB  LYS A 452      27.520  58.964 -11.787  1.00  1.510          C  
ATOM   7058  CG  LYS A 452      28.631  57.941 -12.043  1.00  1.510          C  
ATOM   7059  CD  LYS A 452      29.775  58.562 -12.849  1.00  1.510          C  
ATOM   7060  CE  LYS A 452      30.856  57.533 -13.170  1.00  1.510          C  
ATOM   7061  NZ  LYS A 452      31.984  58.129 -13.947  1.00  1.510          N  
ATOM   7062  H   LYS A 452      27.715  57.733  -9.423  1.00  1.030          H  
ATOM   7063  HA  LYS A 452      25.604  59.250 -10.876  1.00  1.400          H  
ATOM   7064 1HB  LYS A 452      27.160  59.311 -12.754  1.00  1.820          H  
ATOM   7065 2HB  LYS A 452      27.968  59.817 -11.277  1.00  1.820          H  
ATOM   7066 1HG  LYS A 452      29.024  57.594 -11.086  1.00  1.820          H  
ATOM   7067 2HG  LYS A 452      28.238  57.084 -12.580  1.00  1.820          H  
ATOM   7068 1HD  LYS A 452      29.382  58.969 -13.781  1.00  1.820          H  
ATOM   7069 2HD  LYS A 452      30.221  59.375 -12.273  1.00  1.820          H  
ATOM   7070 1HE  LYS A 452      31.245  57.124 -12.239  1.00  1.820          H  
ATOM   7071 2HE  LYS A 452      30.414  56.725 -13.754  1.00  1.820          H  
ATOM   7072 1HZ  LYS A 452      32.675  57.416 -14.139  1.00  1.820          H  
ATOM   7073 2HZ  LYS A 452      31.637  58.502 -14.820  1.00  1.820          H  
ATOM   7074 3HZ  LYS A 452      32.409  58.873 -13.412  1.00  1.820          H  
ATOM   7075  N   CYS A 453      24.848  57.577 -12.621  1.00  1.560          N  
ATOM   7076  CA  CYS A 453      24.188  56.535 -13.376  1.00  1.950          C  
ATOM   7077  C   CYS A 453      23.979  56.885 -14.842  1.00  2.090          C  
ATOM   7078  O   CYS A 453      22.864  57.248 -15.219  1.00  2.380          O  
ATOM   7079  CB  CYS A 453      22.823  56.232 -12.768  1.00  2.570          C  
ATOM   7080  SG  CYS A 453      21.953  54.901 -13.608  1.00  2.570          S  
ATOM   7081  H   CYS A 453      24.644  58.549 -12.813  1.00  1.870          H  
ATOM   7082  HA  CYS A 453      24.780  55.626 -13.292  1.00  2.340          H  
ATOM   7083 1HB  CYS A 453      22.949  55.949 -11.720  1.00  3.090          H  
ATOM   7084 2HB  CYS A 453      22.196  57.123 -12.798  1.00  3.090          H  
ATOM   7085  HG  CYS A 453      21.839  55.564 -14.766  1.00  3.090          H  
ATOM   7086  N   PRO A 454      25.009  56.705 -15.701  1.00  2.640          N  
ATOM   7087  CA  PRO A 454      25.049  57.029 -17.128  1.00  2.920          C  
ATOM   7088  C   PRO A 454      23.860  56.456 -17.899  1.00  2.890          C  
ATOM   7089  O   PRO A 454      23.385  57.056 -18.866  1.00  3.160          O  
ATOM   7090  CB  PRO A 454      26.361  56.371 -17.575  1.00  4.380          C  
ATOM   7091  CG  PRO A 454      27.231  56.393 -16.341  1.00  4.380          C  
ATOM   7092  CD  PRO A 454      26.281  56.118 -15.199  1.00  4.380          C  
ATOM   7093  HA  PRO A 454      25.100  58.122 -17.249  1.00  3.500          H  
ATOM   7094 1HB  PRO A 454      26.164  55.351 -17.949  1.00  5.260          H  
ATOM   7095 2HB  PRO A 454      26.797  56.938 -18.413  1.00  5.260          H  
ATOM   7096 1HG  PRO A 454      28.027  55.636 -16.420  1.00  5.260          H  
ATOM   7097 2HG  PRO A 454      27.731  57.369 -16.247  1.00  5.260          H  
ATOM   7098 1HD  PRO A 454      26.182  55.033 -15.037  1.00  5.260          H  
ATOM   7099 2HD  PRO A 454      26.651  56.637 -14.316  1.00  5.260          H  
ATOM   7100  N   ASP A 455      23.332  55.317 -17.437  1.00  3.100          N  
ATOM   7101  CA  ASP A 455      22.179  54.664 -18.054  1.00  3.630          C  
ATOM   7102  C   ASP A 455      20.940  55.572 -18.067  1.00  4.050          C  
ATOM   7103  O   ASP A 455      19.977  55.319 -18.792  1.00  4.220          O  
ATOM   7104  CB  ASP A 455      21.827  53.389 -17.294  1.00  4.870          C  
ATOM   7105  CG  ASP A 455      22.872  52.284 -17.425  1.00  4.870          C  
ATOM   7106  OD1 ASP A 455      23.733  52.362 -18.263  1.00  4.870          O  
ATOM   7107  OD2 ASP A 455      22.816  51.365 -16.644  1.00  4.870          O  
ATOM   7108  H   ASP A 455      23.786  54.820 -16.684  1.00  3.720          H  
ATOM   7109  HA  ASP A 455      22.433  54.410 -19.083  1.00  4.360          H  
ATOM   7110 1HB  ASP A 455      21.692  53.616 -16.247  1.00  5.840          H  
ATOM   7111 2HB  ASP A 455      20.874  53.008 -17.662  1.00  5.840          H  
ATOM   7112  N   GLY A 456      20.955  56.606 -17.221  1.00  4.460          N  
ATOM   7113  CA  GLY A 456      19.889  57.574 -17.060  1.00  5.090          C  
ATOM   7114  C   GLY A 456      20.109  58.812 -17.928  1.00  4.930          C  
ATOM   7115  O   GLY A 456      19.414  59.821 -17.749  1.00  5.140          O  
ATOM   7116  H   GLY A 456      21.794  56.772 -16.666  1.00  5.350          H  
ATOM   7117 1HA  GLY A 456      18.937  57.112 -17.314  1.00  6.110          H  
ATOM   7118 2HA  GLY A 456      19.836  57.870 -16.013  1.00  6.110          H  
ATOM   7119  N   GLY A 457      21.067  58.750 -18.852  1.00  4.930          N  
ATOM   7120  CA  GLY A 457      21.415  59.891 -19.674  1.00  5.200          C  
ATOM   7121  C   GLY A 457      20.184  60.576 -20.232  1.00  4.920          C  
ATOM   7122  O   GLY A 457      19.141  59.965 -20.473  1.00  5.240          O  
ATOM   7123  H   GLY A 457      21.627  57.899 -18.952  1.00  5.920          H  
ATOM   7124 1HA  GLY A 457      22.000  60.598 -19.085  1.00  6.240          H  
ATOM   7125 2HA  GLY A 457      22.052  59.560 -20.495  1.00  6.240          H  
ATOM   7126  N   ASP A 458      20.273  61.901 -20.263  1.00  4.710          N  
ATOM   7127  CA  ASP A 458      19.266  62.899 -20.661  1.00  4.840          C  
ATOM   7128  C   ASP A 458      18.116  63.034 -19.640  1.00  4.320          C  
ATOM   7129  O   ASP A 458      17.664  64.139 -19.352  1.00  4.680          O  
ATOM   7130  CB  ASP A 458      18.683  62.550 -22.033  1.00  6.720          C  
ATOM   7131  CG  ASP A 458      19.748  62.466 -23.126  1.00  6.720          C  
ATOM   7132  OD1 ASP A 458      20.752  63.143 -23.032  1.00  6.720          O  
ATOM   7133  OD2 ASP A 458      19.544  61.724 -24.053  1.00  6.720          O  
ATOM   7134  H   ASP A 458      21.180  62.283 -20.033  1.00  5.650          H  
ATOM   7135  HA  ASP A 458      19.761  63.871 -20.735  1.00  5.810          H  
ATOM   7136 1HB  ASP A 458      18.138  61.607 -21.985  1.00  8.070          H  
ATOM   7137 2HB  ASP A 458      17.963  63.317 -22.316  1.00  8.070          H  
ATOM   7138  N   ASN A 459      17.794  61.955 -18.922  1.00  3.840          N  
ATOM   7139  CA  ASN A 459      16.784  62.004 -17.867  1.00  3.750          C  
ATOM   7140  C   ASN A 459      17.495  62.599 -16.676  1.00  3.510          C  
ATOM   7141  O   ASN A 459      16.931  63.359 -15.883  1.00  3.920          O  
ATOM   7142  CB  ASN A 459      16.232  60.628 -17.568  1.00  5.290          C  
ATOM   7143  CG  ASN A 459      15.390  60.101 -18.674  1.00  5.290          C  
ATOM   7144  OD1 ASN A 459      14.655  60.833 -19.353  1.00  5.290          O  
ATOM   7145  ND2 ASN A 459      15.502  58.820 -18.898  1.00  5.290          N  
ATOM   7146  H   ASN A 459      18.234  61.064 -19.172  1.00  4.610          H  
ATOM   7147  HA  ASN A 459      15.976  62.675 -18.157  1.00  4.500          H  
ATOM   7148 1HB  ASN A 459      17.037  59.933 -17.380  1.00  6.340          H  
ATOM   7149 2HB  ASN A 459      15.629  60.674 -16.663  1.00  6.340          H  
ATOM   7150 1HD2 ASN A 459      14.981  58.395 -19.635  1.00  6.340          H  
ATOM   7151 2HD2 ASN A 459      16.120  58.263 -18.339  1.00  6.340          H  
ATOM   7152  N   ALA A 460      18.803  62.345 -16.678  1.00  3.340          N  
ATOM   7153  CA  ALA A 460      19.803  62.761 -15.722  1.00  3.630          C  
ATOM   7154  C   ALA A 460      19.860  64.274 -15.591  1.00  3.420          C  
ATOM   7155  O   ALA A 460      20.329  64.779 -14.571  1.00  3.240          O  
ATOM   7156  CB  ALA A 460      21.160  62.226 -16.146  1.00  4.970          C  
ATOM   7157  H   ALA A 460      19.106  61.658 -17.370  1.00  4.010          H  
ATOM   7158  HA  ALA A 460      19.537  62.344 -14.750  1.00  4.360          H  
ATOM   7159 1HB  ALA A 460      21.912  62.513 -15.414  1.00  5.960          H  
ATOM   7160 2HB  ALA A 460      21.117  61.138 -16.214  1.00  5.960          H  
ATOM   7161 3HB  ALA A 460      21.419  62.640 -17.117  1.00  5.960          H  
ATOM   7162  N   ASP A 461      19.358  65.023 -16.591  1.00  3.980          N  
ATOM   7163  CA  ASP A 461      19.367  66.480 -16.536  1.00  4.280          C  
ATOM   7164  C   ASP A 461      18.564  66.982 -15.334  1.00  3.840          C  
ATOM   7165  O   ASP A 461      18.771  68.109 -14.860  1.00  3.930          O  
ATOM   7166  CB  ASP A 461      18.811  67.102 -17.820  1.00  5.870          C  
ATOM   7167  CG  ASP A 461      19.749  67.003 -19.039  1.00  5.870          C  
ATOM   7168  OD1 ASP A 461      20.903  66.665 -18.886  1.00  5.870          O  
ATOM   7169  OD2 ASP A 461      19.293  67.297 -20.116  1.00  5.870          O  
ATOM   7170  H   ASP A 461      18.934  64.586 -17.414  1.00  4.780          H  
ATOM   7171  HA  ASP A 461      20.399  66.812 -16.420  1.00  5.140          H  
ATOM   7172 1HB  ASP A 461      17.873  66.600 -18.077  1.00  7.050          H  
ATOM   7173 2HB  ASP A 461      18.579  68.151 -17.643  1.00  7.050          H  
ATOM   7174  N   SER A 462      17.688  66.112 -14.783  1.00  3.750          N  
ATOM   7175  CA  SER A 462      16.856  66.416 -13.623  1.00  3.880          C  
ATOM   7176  C   SER A 462      17.738  66.743 -12.423  1.00  3.190          C  
ATOM   7177  O   SER A 462      17.274  67.348 -11.453  1.00  3.560          O  
ATOM   7178  CB  SER A 462      15.983  65.234 -13.271  1.00  5.380          C  
ATOM   7179  OG  SER A 462      16.749  64.196 -12.728  1.00  5.380          O  
ATOM   7180  H   SER A 462      17.569  65.183 -15.202  1.00  4.500          H  
ATOM   7181  HA  SER A 462      16.232  67.280 -13.852  1.00  4.660          H  
ATOM   7182 1HB  SER A 462      15.216  65.537 -12.562  1.00  6.460          H  
ATOM   7183 2HB  SER A 462      15.481  64.882 -14.172  1.00  6.460          H  
ATOM   7184  HG  SER A 462      16.193  63.411 -12.763  1.00  6.460          H  
ATOM   7185  N   SER A 463      19.013  66.339 -12.495  1.00  2.640          N  
ATOM   7186  CA  SER A 463      20.027  66.626 -11.508  1.00  2.600          C  
ATOM   7187  C   SER A 463      19.645  66.224 -10.090  1.00  2.480          C  
ATOM   7188  O   SER A 463      19.763  67.010  -9.149  1.00  3.070          O  
ATOM   7189  CB  SER A 463      20.333  68.108 -11.607  1.00  3.660          C  
ATOM   7190  OG  SER A 463      20.764  68.434 -12.925  1.00  3.660          O  
ATOM   7191  H   SER A 463      19.312  65.821 -13.323  1.00  3.170          H  
ATOM   7192  HA  SER A 463      20.922  66.071 -11.791  1.00  3.120          H  
ATOM   7193 1HB  SER A 463      19.452  68.693 -11.352  1.00  4.390          H  
ATOM   7194 2HB  SER A 463      21.112  68.362 -10.894  1.00  4.390          H  
ATOM   7195  HG  SER A 463      19.959  68.351 -13.522  1.00  4.390          H  
ATOM   7196  N   ASN A 464      19.213  64.975  -9.925  1.00  2.290          N  
ATOM   7197  CA  ASN A 464      18.793  64.459  -8.635  1.00  2.680          C  
ATOM   7198  C   ASN A 464      19.865  63.679  -7.866  1.00  2.040          C  
ATOM   7199  O   ASN A 464      19.551  63.018  -6.870  1.00  2.580          O  
ATOM   7200  CB  ASN A 464      17.555  63.619  -8.842  1.00  3.600          C  
ATOM   7201  CG  ASN A 464      17.823  62.426  -9.712  1.00  3.600          C  
ATOM   7202  OD1 ASN A 464      18.789  62.393 -10.501  1.00  3.600          O  
ATOM   7203  ND2 ASN A 464      16.979  61.432  -9.599  1.00  3.600          N  
ATOM   7204  H   ASN A 464      19.157  64.362 -10.733  1.00  2.750          H  
ATOM   7205  HA  ASN A 464      18.519  65.312  -8.012  1.00  3.220          H  
ATOM   7206 1HB  ASN A 464      17.173  63.282  -7.880  1.00  4.320          H  
ATOM   7207 2HB  ASN A 464      16.781  64.229  -9.312  1.00  4.320          H  
ATOM   7208 1HD2 ASN A 464      17.098  60.608 -10.154  1.00  4.320          H  
ATOM   7209 2HD2 ASN A 464      16.214  61.497  -8.961  1.00  4.320          H  
ATOM   7210  N   THR A 465      21.121  63.778  -8.301  1.00  1.580          N  
ATOM   7211  CA  THR A 465      22.217  63.108  -7.618  1.00  1.870          C  
ATOM   7212  C   THR A 465      22.887  64.075  -6.672  1.00  1.570          C  
ATOM   7213  O   THR A 465      23.373  65.135  -7.063  1.00  2.270          O  
ATOM   7214  CB  THR A 465      23.272  62.545  -8.601  1.00  2.500          C  
ATOM   7215  OG1 THR A 465      22.660  61.569  -9.445  1.00  2.500          O  
ATOM   7216  CG2 THR A 465      24.461  61.879  -7.825  1.00  2.500          C  
ATOM   7217  H   THR A 465      21.308  64.339  -9.116  1.00  1.900          H  
ATOM   7218  HA  THR A 465      21.817  62.278  -7.037  1.00  2.240          H  
ATOM   7219  HB  THR A 465      23.659  63.354  -9.217  1.00  3.000          H  
ATOM   7220  HG1 THR A 465      22.011  61.998 -10.001  1.00  3.000          H  
ATOM   7221 1HG2 THR A 465      25.183  61.487  -8.539  1.00  3.000          H  
ATOM   7222 2HG2 THR A 465      24.959  62.606  -7.182  1.00  3.000          H  
ATOM   7223 3HG2 THR A 465      24.085  61.058  -7.214  1.00  3.000          H  
ATOM   7224  N   ALA A 466      22.892  63.699  -5.409  1.00  1.300          N  
ATOM   7225  CA  ALA A 466      23.484  64.463  -4.344  1.00  1.600          C  
ATOM   7226  C   ALA A 466      24.044  63.449  -3.390  1.00  1.170          C  
ATOM   7227  O   ALA A 466      24.595  63.796  -2.340  1.00  1.560          O  
ATOM   7228  CB  ALA A 466      22.468  65.369  -3.677  1.00  2.120          C  
ATOM   7229  H   ALA A 466      22.491  62.804  -5.161  1.00  1.560          H  
ATOM   7230  HA  ALA A 466      24.305  65.060  -4.743  1.00  1.920          H  
ATOM   7231 1HB  ALA A 466      22.948  65.916  -2.865  1.00  2.540          H  
ATOM   7232 2HB  ALA A 466      22.077  66.075  -4.411  1.00  2.540          H  
ATOM   7233 3HB  ALA A 466      21.655  64.768  -3.279  1.00  2.540          H  
ATOM   7234  N   LEU A 467      23.881  62.184  -3.787  1.00  0.900          N  
ATOM   7235  CA  LEU A 467      24.368  61.062  -3.003  1.00  0.640          C  
ATOM   7236  C   LEU A 467      25.789  60.810  -3.376  1.00  0.840          C  
ATOM   7237  O   LEU A 467      26.124  60.729  -4.570  1.00  1.950          O  
ATOM   7238  CB  LEU A 467      23.600  59.768  -3.262  1.00  1.000          C  
ATOM   7239  CG  LEU A 467      22.136  59.714  -2.927  1.00  1.000          C  
ATOM   7240  CD1 LEU A 467      21.638  58.370  -3.342  1.00  1.000          C  
ATOM   7241  CD2 LEU A 467      21.901  59.924  -1.437  1.00  1.000          C  
ATOM   7242  H   LEU A 467      23.415  62.042  -4.673  1.00  1.080          H  
ATOM   7243  HA  LEU A 467      24.338  61.318  -1.945  1.00  0.770          H  
ATOM   7244 1HB  LEU A 467      23.694  59.531  -4.312  1.00  1.200          H  
ATOM   7245 2HB  LEU A 467      24.085  58.974  -2.703  1.00  1.200          H  
ATOM   7246  HG  LEU A 467      21.599  60.474  -3.488  1.00  1.200          H  
ATOM   7247 1HD1 LEU A 467      20.612  58.319  -3.118  1.00  1.200          H  
ATOM   7248 2HD1 LEU A 467      21.794  58.224  -4.411  1.00  1.200          H  
ATOM   7249 3HD1 LEU A 467      22.159  57.598  -2.800  1.00  1.200          H  
ATOM   7250 1HD2 LEU A 467      20.833  59.852  -1.226  1.00  1.200          H  
ATOM   7251 2HD2 LEU A 467      22.424  59.161  -0.872  1.00  1.200          H  
ATOM   7252 3HD2 LEU A 467      22.257  60.904  -1.133  1.00  1.200          H  
ATOM   7253  N   ASN A 468      26.610  60.742  -2.360  1.00  0.400          N  
ATOM   7254  CA  ASN A 468      28.026  60.547  -2.481  1.00  0.590          C  
ATOM   7255  C   ASN A 468      28.488  59.735  -1.297  1.00  0.490          C  
ATOM   7256  O   ASN A 468      27.948  59.910  -0.202  1.00  0.610          O  
ATOM   7257  CB  ASN A 468      28.723  61.884  -2.475  1.00  0.750          C  
ATOM   7258  CG  ASN A 468      28.453  62.764  -3.677  1.00  0.750          C  
ATOM   7259  OD1 ASN A 468      29.065  62.614  -4.741  1.00  0.750          O  
ATOM   7260  ND2 ASN A 468      27.549  63.698  -3.518  1.00  0.750          N  
ATOM   7261  H   ASN A 468      26.222  60.837  -1.431  1.00  0.480          H  
ATOM   7262  HA  ASN A 468      28.249  59.993  -3.393  1.00  0.710          H  
ATOM   7263 1HB  ASN A 468      28.453  62.430  -1.572  1.00  0.900          H  
ATOM   7264 2HB  ASN A 468      29.732  61.683  -2.426  1.00  0.900          H  
ATOM   7265 1HD2 ASN A 468      27.324  64.315  -4.272  1.00  0.900          H  
ATOM   7266 2HD2 ASN A 468      27.071  63.791  -2.637  1.00  0.900          H  
ATOM   7267  N   MET A 469      29.443  58.839  -1.509  1.00  0.370          N  
ATOM   7268  CA  MET A 469      30.041  58.074  -0.419  1.00  0.340          C  
ATOM   7269  C   MET A 469      31.494  58.469  -0.145  1.00  0.300          C  
ATOM   7270  O   MET A 469      32.371  58.064  -0.908  1.00  0.310          O  
ATOM   7271  CB  MET A 469      30.003  56.584  -0.731  1.00  0.490          C  
ATOM   7272  CG  MET A 469      30.623  55.702   0.369  1.00  0.490          C  
ATOM   7273  SD  MET A 469      30.625  53.962  -0.037  1.00  0.490          S  
ATOM   7274  CE  MET A 469      31.922  53.837  -1.287  1.00  0.490          C  
ATOM   7275  H   MET A 469      29.783  58.727  -2.469  1.00  0.440          H  
ATOM   7276  HA  MET A 469      29.445  58.225   0.477  1.00  0.410          H  
ATOM   7277 1HB  MET A 469      28.966  56.273  -0.856  1.00  0.590          H  
ATOM   7278 2HB  MET A 469      30.508  56.401  -1.665  1.00  0.590          H  
ATOM   7279 1HG  MET A 469      31.656  56.001   0.560  1.00  0.590          H  
ATOM   7280 2HG  MET A 469      30.062  55.840   1.300  1.00  0.590          H  
ATOM   7281 1HE  MET A 469      32.029  52.802  -1.604  1.00  0.590          H  
ATOM   7282 2HE  MET A 469      31.672  54.451  -2.149  1.00  0.590          H  
ATOM   7283 3HE  MET A 469      32.860  54.175  -0.869  1.00  0.590          H  
ATOM   7284  N   PRO A 470      31.793  59.264   0.889  1.00  0.270          N  
ATOM   7285  CA  PRO A 470      33.135  59.639   1.280  1.00  0.250          C  
ATOM   7286  C   PRO A 470      33.926  58.379   1.627  1.00  0.240          C  
ATOM   7287  O   PRO A 470      33.375  57.477   2.275  1.00  0.230          O  
ATOM   7288  CB  PRO A 470      32.884  60.527   2.487  1.00  0.380          C  
ATOM   7289  CG  PRO A 470      31.470  61.040   2.294  1.00  0.380          C  
ATOM   7290  CD  PRO A 470      30.741  59.913   1.666  1.00  0.380          C  
ATOM   7291  HA  PRO A 470      33.613  60.198   0.473  1.00  0.300          H  
ATOM   7292 1HB  PRO A 470      33.027  59.949   3.406  1.00  0.450          H  
ATOM   7293 2HB  PRO A 470      33.603  61.340   2.499  1.00  0.450          H  
ATOM   7294 1HG  PRO A 470      31.010  61.334   3.243  1.00  0.450          H  
ATOM   7295 2HG  PRO A 470      31.479  61.937   1.656  1.00  0.450          H  
ATOM   7296 1HD  PRO A 470      30.343  59.238   2.426  1.00  0.450          H  
ATOM   7297 2HD  PRO A 470      29.969  60.336   1.035  1.00  0.450          H  
ATOM   7298  N   VAL A 471      35.202  58.347   1.262  1.00  0.250          N  
ATOM   7299  CA  VAL A 471      36.060  57.216   1.553  1.00  0.240          C  
ATOM   7300  C   VAL A 471      37.339  57.680   2.251  1.00  0.220          C  
ATOM   7301  O   VAL A 471      38.012  58.629   1.831  1.00  0.240          O  
ATOM   7302  CB  VAL A 471      36.404  56.437   0.267  1.00  0.340          C  
ATOM   7303  CG1 VAL A 471      37.261  55.184   0.611  1.00  0.340          C  
ATOM   7304  CG2 VAL A 471      35.141  56.064  -0.437  1.00  0.340          C  
ATOM   7305  H   VAL A 471      35.562  59.118   0.713  1.00  0.300          H  
ATOM   7306  HA  VAL A 471      35.526  56.546   2.220  1.00  0.290          H  
ATOM   7307  HB  VAL A 471      36.998  57.071  -0.389  1.00  0.410          H  
ATOM   7308 1HG1 VAL A 471      37.495  54.641  -0.304  1.00  0.410          H  
ATOM   7309 2HG1 VAL A 471      38.185  55.471   1.108  1.00  0.410          H  
ATOM   7310 3HG1 VAL A 471      36.706  54.528   1.270  1.00  0.410          H  
ATOM   7311 1HG2 VAL A 471      35.370  55.537  -1.331  1.00  0.410          H  
ATOM   7312 2HG2 VAL A 471      34.548  55.446   0.205  1.00  0.410          H  
ATOM   7313 3HG2 VAL A 471      34.582  56.954  -0.688  1.00  0.410          H  
ATOM   7314  N   ILE A 472      37.669  57.000   3.325  1.00  0.200          N  
ATOM   7315  CA  ILE A 472      38.828  57.311   4.125  1.00  0.180          C  
ATOM   7316  C   ILE A 472      40.060  56.452   3.716  1.00  0.230          C  
ATOM   7317  O   ILE A 472      39.926  55.234   3.501  1.00  0.320          O  
ATOM   7318  CB  ILE A 472      38.458  57.082   5.598  1.00  0.260          C  
ATOM   7319  CG1 ILE A 472      37.289  58.031   5.993  1.00  0.260          C  
ATOM   7320  CG2 ILE A 472      39.676  57.270   6.516  1.00  0.260          C  
ATOM   7321  CD1 ILE A 472      36.640  57.694   7.312  1.00  0.260          C  
ATOM   7322  H   ILE A 472      37.058  56.228   3.602  1.00  0.240          H  
ATOM   7323  HA  ILE A 472      39.020  58.370   4.019  1.00  0.220          H  
ATOM   7324  HB  ILE A 472      38.085  56.095   5.682  1.00  0.310          H  
ATOM   7325 1HG1 ILE A 472      37.660  59.045   6.042  1.00  0.310          H  
ATOM   7326 2HG1 ILE A 472      36.516  57.982   5.228  1.00  0.310          H  
ATOM   7327 1HG2 ILE A 472      39.413  57.080   7.548  1.00  0.310          H  
ATOM   7328 2HG2 ILE A 472      40.440  56.578   6.236  1.00  0.310          H  
ATOM   7329 3HG2 ILE A 472      40.057  58.289   6.424  1.00  0.310          H  
ATOM   7330 1HD1 ILE A 472      35.840  58.390   7.503  1.00  0.310          H  
ATOM   7331 2HD1 ILE A 472      36.234  56.681   7.264  1.00  0.310          H  
ATOM   7332 3HD1 ILE A 472      37.352  57.755   8.123  1.00  0.310          H  
ATOM   7333  N   PRO A 473      41.226  57.075   3.439  1.00  0.330          N  
ATOM   7334  CA  PRO A 473      42.519  56.460   3.182  1.00  0.430          C  
ATOM   7335  C   PRO A 473      42.945  55.672   4.335  1.00  0.370          C  
ATOM   7336  O   PRO A 473      42.574  55.987   5.460  1.00  0.360          O  
ATOM   7337  CB  PRO A 473      43.447  57.628   2.913  1.00  0.650          C  
ATOM   7338  CG  PRO A 473      42.554  58.702   2.461  1.00  0.650          C  
ATOM   7339  CD  PRO A 473      41.270  58.535   3.246  1.00  0.650          C  
ATOM   7340  HA  PRO A 473      42.488  55.794   2.365  1.00  0.520          H  
ATOM   7341 1HB  PRO A 473      43.993  57.903   3.836  1.00  0.770          H  
ATOM   7342 2HB  PRO A 473      44.200  57.354   2.165  1.00  0.770          H  
ATOM   7343 1HG  PRO A 473      43.035  59.653   2.643  1.00  0.770          H  
ATOM   7344 2HG  PRO A 473      42.390  58.651   1.375  1.00  0.770          H  
ATOM   7345 1HD  PRO A 473      41.330  59.083   4.205  1.00  0.770          H  
ATOM   7346 2HD  PRO A 473      40.471  58.898   2.585  1.00  0.770          H  
ATOM   7347  N   MET A 474      43.770  54.662   4.133  1.00  0.390          N  
ATOM   7348  CA  MET A 474      44.101  53.964   5.342  1.00  0.380          C  
ATOM   7349  C   MET A 474      45.342  54.609   5.906  1.00  0.330          C  
ATOM   7350  O   MET A 474      46.484  54.200   5.695  1.00  0.400          O  
ATOM   7351  CB  MET A 474      44.253  52.475   5.091  1.00  0.540          C  
ATOM   7352  CG  MET A 474      44.388  51.632   6.343  1.00  0.540          C  
ATOM   7353  SD  MET A 474      44.434  49.860   5.982  1.00  0.540          S  
ATOM   7354  CE  MET A 474      42.729  49.528   5.410  1.00  0.540          C  
ATOM   7355  H   MET A 474      44.108  54.398   3.222  1.00  0.470          H  
ATOM   7356  HA  MET A 474      43.296  54.080   6.046  1.00  0.460          H  
ATOM   7357 1HB  MET A 474      43.420  52.134   4.539  1.00  0.640          H  
ATOM   7358 2HB  MET A 474      45.127  52.304   4.481  1.00  0.640          H  
ATOM   7359 1HG  MET A 474      45.308  51.904   6.868  1.00  0.640          H  
ATOM   7360 2HG  MET A 474      43.547  51.829   7.009  1.00  0.640          H  
ATOM   7361 1HE  MET A 474      42.626  48.468   5.179  1.00  0.640          H  
ATOM   7362 2HE  MET A 474      42.022  49.797   6.185  1.00  0.640          H  
ATOM   7363 3HE  MET A 474      42.508  50.104   4.513  1.00  0.640          H  
ATOM   7364  N   ASN A 475      45.035  55.639   6.659  1.00  0.300          N  
ATOM   7365  CA  ASN A 475      45.921  56.536   7.352  1.00  0.340          C  
ATOM   7366  C   ASN A 475      45.902  56.226   8.843  1.00  0.270          C  
ATOM   7367  O   ASN A 475      45.191  55.318   9.278  1.00  0.220          O  
ATOM   7368  CB  ASN A 475      45.551  57.965   6.993  1.00  0.460          C  
ATOM   7369  CG  ASN A 475      44.138  58.367   7.383  1.00  0.460          C  
ATOM   7370  OD1 ASN A 475      43.468  57.751   8.249  1.00  0.460          O  
ATOM   7371  ND2 ASN A 475      43.659  59.413   6.729  1.00  0.460          N  
ATOM   7372  H   ASN A 475      44.032  55.835   6.684  1.00  0.360          H  
ATOM   7373  HA  ASN A 475      46.939  56.358   7.002  1.00  0.410          H  
ATOM   7374 1HB  ASN A 475      46.249  58.654   7.464  1.00  0.550          H  
ATOM   7375 2HB  ASN A 475      45.652  58.098   5.913  1.00  0.550          H  
ATOM   7376 1HD2 ASN A 475      42.735  59.746   6.914  1.00  0.550          H  
ATOM   7377 2HD2 ASN A 475      44.216  59.898   6.001  1.00  0.550          H  
ATOM   7378  N   THR A 476      46.605  57.020   9.650  1.00  0.290          N  
ATOM   7379  CA  THR A 476      46.663  56.770  11.093  1.00  0.280          C  
ATOM   7380  C   THR A 476      45.273  56.634  11.726  1.00  0.220          C  
ATOM   7381  O   THR A 476      45.041  55.743  12.550  1.00  0.260          O  
ATOM   7382  CB  THR A 476      47.423  57.911  11.809  1.00  0.400          C  
ATOM   7383  OG1 THR A 476      48.757  58.002  11.283  1.00  0.400          O  
ATOM   7384  CG2 THR A 476      47.500  57.621  13.312  1.00  0.400          C  
ATOM   7385  H   THR A 476      47.168  57.769   9.270  1.00  0.350          H  
ATOM   7386  HA  THR A 476      47.201  55.833  11.255  1.00  0.340          H  
ATOM   7387  HB  THR A 476      46.908  58.857  11.645  1.00  0.480          H  
ATOM   7388  HG1 THR A 476      49.188  58.791  11.630  1.00  0.480          H  
ATOM   7389 1HG2 THR A 476      48.046  58.424  13.804  1.00  0.480          H  
ATOM   7390 2HG2 THR A 476      46.502  57.557  13.743  1.00  0.480          H  
ATOM   7391 3HG2 THR A 476      48.022  56.678  13.470  1.00  0.480          H  
ATOM   7392  N   ILE A 477      44.356  57.526  11.366  1.00  0.200          N  
ATOM   7393  CA  ILE A 477      43.006  57.479  11.907  1.00  0.200          C  
ATOM   7394  C   ILE A 477      42.293  56.204  11.510  1.00  0.170          C  
ATOM   7395  O   ILE A 477      41.650  55.567  12.347  1.00  0.170          O  
ATOM   7396  CB  ILE A 477      42.214  58.722  11.500  1.00  0.280          C  
ATOM   7397  CG1 ILE A 477      42.858  59.921  12.259  1.00  0.280          C  
ATOM   7398  CG2 ILE A 477      40.696  58.523  11.778  1.00  0.280          C  
ATOM   7399  CD1 ILE A 477      42.436  61.279  11.811  1.00  0.280          C  
ATOM   7400  H   ILE A 477      44.622  58.244  10.708  1.00  0.240          H  
ATOM   7401  HA  ILE A 477      43.078  57.489  12.993  1.00  0.240          H  
ATOM   7402  HB  ILE A 477      42.354  58.909  10.436  1.00  0.340          H  
ATOM   7403 1HG1 ILE A 477      42.624  59.821  13.311  1.00  0.340          H  
ATOM   7404 2HG1 ILE A 477      43.937  59.858  12.148  1.00  0.340          H  
ATOM   7405 1HG2 ILE A 477      40.152  59.412  11.485  1.00  0.340          H  
ATOM   7406 2HG2 ILE A 477      40.307  57.682  11.209  1.00  0.340          H  
ATOM   7407 3HG2 ILE A 477      40.548  58.330  12.836  1.00  0.340          H  
ATOM   7408 1HD1 ILE A 477      42.952  62.030  12.411  1.00  0.340          H  
ATOM   7409 2HD1 ILE A 477      42.694  61.414  10.762  1.00  0.340          H  
ATOM   7410 3HD1 ILE A 477      41.381  61.393  11.946  1.00  0.340          H  
ATOM   7411  N   ALA A 478      42.382  55.829  10.243  1.00  0.160          N  
ATOM   7412  CA  ALA A 478      41.751  54.596   9.816  1.00  0.160          C  
ATOM   7413  C   ALA A 478      42.294  53.410  10.597  1.00  0.140          C  
ATOM   7414  O   ALA A 478      41.527  52.522  10.985  1.00  0.130          O  
ATOM   7415  CB  ALA A 478      42.010  54.373   8.364  1.00  0.220          C  
ATOM   7416  H   ALA A 478      42.878  56.432   9.579  1.00  0.190          H  
ATOM   7417  HA  ALA A 478      40.682  54.675  10.001  1.00  0.190          H  
ATOM   7418 1HB  ALA A 478      41.554  53.466   8.046  1.00  0.270          H  
ATOM   7419 2HB  ALA A 478      41.623  55.205   7.785  1.00  0.270          H  
ATOM   7420 3HB  ALA A 478      43.078  54.302   8.239  1.00  0.270          H  
ATOM   7421  N   GLU A 479      43.609  53.395  10.853  1.00  0.150          N  
ATOM   7422  CA  GLU A 479      44.185  52.305  11.619  1.00  0.160          C  
ATOM   7423  C   GLU A 479      43.626  52.316  13.035  1.00  0.140          C  
ATOM   7424  O   GLU A 479      43.242  51.270  13.550  1.00  0.130          O  
ATOM   7425  CB  GLU A 479      45.714  52.379  11.643  1.00  0.220          C  
ATOM   7426  CG  GLU A 479      46.396  52.062  10.302  1.00  0.220          C  
ATOM   7427  CD  GLU A 479      47.900  52.196  10.373  1.00  0.220          C  
ATOM   7428  OE1 GLU A 479      48.382  52.712  11.354  1.00  0.220          O  
ATOM   7429  OE2 GLU A 479      48.565  51.768   9.459  1.00  0.220          O  
ATOM   7430  H   GLU A 479      44.200  54.141  10.471  1.00  0.180          H  
ATOM   7431  HA  GLU A 479      43.904  51.367  11.146  1.00  0.190          H  
ATOM   7432 1HB  GLU A 479      46.019  53.382  11.939  1.00  0.260          H  
ATOM   7433 2HB  GLU A 479      46.099  51.686  12.394  1.00  0.260          H  
ATOM   7434 1HG  GLU A 479      46.139  51.047  10.002  1.00  0.260          H  
ATOM   7435 2HG  GLU A 479      46.008  52.745   9.544  1.00  0.260          H  
ATOM   7436  N   ALA A 480      43.477  53.504  13.643  1.00  0.140          N  
ATOM   7437  CA  ALA A 480      42.930  53.589  14.998  1.00  0.130          C  
ATOM   7438  C   ALA A 480      41.523  52.998  15.074  1.00  0.120          C  
ATOM   7439  O   ALA A 480      41.194  52.293  16.036  1.00  0.120          O  
ATOM   7440  CB  ALA A 480      42.889  55.037  15.459  1.00  0.190          C  
ATOM   7441  H   ALA A 480      43.845  54.341  13.178  1.00  0.170          H  
ATOM   7442  HA  ALA A 480      43.583  53.015  15.658  1.00  0.160          H  
ATOM   7443 1HB  ALA A 480      42.508  55.083  16.477  1.00  0.220          H  
ATOM   7444 2HB  ALA A 480      43.896  55.452  15.422  1.00  0.220          H  
ATOM   7445 3HB  ALA A 480      42.239  55.609  14.803  1.00  0.220          H  
ATOM   7446  N   VAL A 481      40.707  53.257  14.047  1.00  0.110          N  
ATOM   7447  CA  VAL A 481      39.352  52.717  13.990  1.00  0.110          C  
ATOM   7448  C   VAL A 481      39.388  51.197  13.875  1.00  0.130          C  
ATOM   7449  O   VAL A 481      38.640  50.490  14.556  1.00  0.130          O  
ATOM   7450  CB  VAL A 481      38.557  53.317  12.810  1.00  0.150          C  
ATOM   7451  CG1 VAL A 481      37.230  52.591  12.661  1.00  0.150          C  
ATOM   7452  CG2 VAL A 481      38.304  54.811  13.056  1.00  0.150          C  
ATOM   7453  H   VAL A 481      41.050  53.896  13.318  1.00  0.130          H  
ATOM   7454  HA  VAL A 481      38.839  52.977  14.913  1.00  0.130          H  
ATOM   7455  HB  VAL A 481      39.130  53.189  11.889  1.00  0.180          H  
ATOM   7456 1HG1 VAL A 481      36.680  53.022  11.828  1.00  0.180          H  
ATOM   7457 2HG1 VAL A 481      37.387  51.532  12.465  1.00  0.180          H  
ATOM   7458 3HG1 VAL A 481      36.658  52.705  13.580  1.00  0.180          H  
ATOM   7459 1HG2 VAL A 481      37.751  55.230  12.217  1.00  0.180          H  
ATOM   7460 2HG2 VAL A 481      37.727  54.932  13.960  1.00  0.180          H  
ATOM   7461 3HG2 VAL A 481      39.254  55.332  13.158  1.00  0.180          H  
ATOM   7462  N   ILE A 482      40.248  50.696  13.000  1.00  0.170          N  
ATOM   7463  CA  ILE A 482      40.393  49.270  12.792  1.00  0.240          C  
ATOM   7464  C   ILE A 482      40.864  48.579  14.074  1.00  0.210          C  
ATOM   7465  O   ILE A 482      40.324  47.526  14.427  1.00  0.240          O  
ATOM   7466  CB  ILE A 482      41.327  49.028  11.597  1.00  0.310          C  
ATOM   7467  CG1 ILE A 482      40.581  49.529  10.297  1.00  0.310          C  
ATOM   7468  CG2 ILE A 482      41.710  47.545  11.515  1.00  0.310          C  
ATOM   7469  CD1 ILE A 482      41.449  49.690   9.063  1.00  0.310          C  
ATOM   7470  H   ILE A 482      40.806  51.346  12.433  1.00  0.200          H  
ATOM   7471  HA  ILE A 482      39.417  48.863  12.536  1.00  0.290          H  
ATOM   7472  HB  ILE A 482      42.224  49.631  11.712  1.00  0.370          H  
ATOM   7473 1HG1 ILE A 482      39.790  48.820  10.065  1.00  0.370          H  
ATOM   7474 2HG1 ILE A 482      40.122  50.493  10.509  1.00  0.370          H  
ATOM   7475 1HG2 ILE A 482      42.367  47.379  10.670  1.00  0.370          H  
ATOM   7476 2HG2 ILE A 482      42.228  47.246  12.423  1.00  0.370          H  
ATOM   7477 3HG2 ILE A 482      40.809  46.939  11.401  1.00  0.370          H  
ATOM   7478 1HD1 ILE A 482      40.826  50.042   8.241  1.00  0.370          H  
ATOM   7479 2HD1 ILE A 482      42.233  50.424   9.261  1.00  0.370          H  
ATOM   7480 3HD1 ILE A 482      41.901  48.743   8.789  1.00  0.370          H  
ATOM   7481  N   GLU A 483      41.864  49.151  14.759  1.00  0.180          N  
ATOM   7482  CA  GLU A 483      42.365  48.598  16.009  1.00  0.190          C  
ATOM   7483  C   GLU A 483      41.267  48.568  17.072  1.00  0.170          C  
ATOM   7484  O   GLU A 483      41.145  47.579  17.796  1.00  0.190          O  
ATOM   7485  CB  GLU A 483      43.565  49.403  16.508  1.00  0.260          C  
ATOM   7486  CG  GLU A 483      44.853  49.227  15.693  1.00  0.260          C  
ATOM   7487  CD  GLU A 483      45.944  50.156  16.151  1.00  0.260          C  
ATOM   7488  OE1 GLU A 483      45.645  51.054  16.904  1.00  0.260          O  
ATOM   7489  OE2 GLU A 483      47.069  49.963  15.764  1.00  0.260          O  
ATOM   7490  H   GLU A 483      42.291  50.000  14.389  1.00  0.220          H  
ATOM   7491  HA  GLU A 483      42.694  47.578  15.824  1.00  0.230          H  
ATOM   7492 1HB  GLU A 483      43.308  50.464  16.491  1.00  0.310          H  
ATOM   7493 2HB  GLU A 483      43.781  49.139  17.533  1.00  0.310          H  
ATOM   7494 1HG  GLU A 483      45.196  48.199  15.797  1.00  0.310          H  
ATOM   7495 2HG  GLU A 483      44.639  49.406  14.642  1.00  0.310          H  
ATOM   7496  N   MET A 484      40.424  49.614  17.142  1.00  0.140          N  
ATOM   7497  CA  MET A 484      39.307  49.622  18.086  1.00  0.130          C  
ATOM   7498  C   MET A 484      38.449  48.384  17.879  1.00  0.130          C  
ATOM   7499  O   MET A 484      38.131  47.653  18.830  1.00  0.130          O  
ATOM   7500  CB  MET A 484      38.435  50.857  17.851  1.00  0.190          C  
ATOM   7501  CG  MET A 484      37.149  50.964  18.694  1.00  0.190          C  
ATOM   7502  SD  MET A 484      36.062  52.302  18.137  1.00  0.190          S  
ATOM   7503  CE  MET A 484      35.428  51.701  16.571  1.00  0.190          C  
ATOM   7504  H   MET A 484      40.602  50.447  16.567  1.00  0.170          H  
ATOM   7505  HA  MET A 484      39.701  49.617  19.100  1.00  0.160          H  
ATOM   7506 1HB  MET A 484      39.031  51.741  18.027  1.00  0.220          H  
ATOM   7507 2HB  MET A 484      38.153  50.886  16.830  1.00  0.220          H  
ATOM   7508 1HG  MET A 484      36.585  50.028  18.663  1.00  0.220          H  
ATOM   7509 2HG  MET A 484      37.401  51.161  19.727  1.00  0.220          H  
ATOM   7510 1HE  MET A 484      34.735  52.418  16.154  1.00  0.220          H  
ATOM   7511 2HE  MET A 484      36.243  51.540  15.866  1.00  0.220          H  
ATOM   7512 3HE  MET A 484      34.912  50.777  16.740  1.00  0.220          H  
ATOM   7513  N   ILE A 485      38.107  48.113  16.617  1.00  0.120          N  
ATOM   7514  CA  ILE A 485      37.266  46.966  16.325  1.00  0.120          C  
ATOM   7515  C   ILE A 485      37.998  45.657  16.651  1.00  0.140          C  
ATOM   7516  O   ILE A 485      37.465  44.800  17.362  1.00  0.150          O  
ATOM   7517  CB  ILE A 485      36.848  46.956  14.820  1.00  0.170          C  
ATOM   7518  CG1 ILE A 485      35.988  48.244  14.441  1.00  0.170          C  
ATOM   7519  CG2 ILE A 485      36.063  45.653  14.472  1.00  0.170          C  
ATOM   7520  CD1 ILE A 485      34.659  48.410  15.136  1.00  0.170          C  
ATOM   7521  H   ILE A 485      38.390  48.767  15.876  1.00  0.140          H  
ATOM   7522  HA  ILE A 485      36.382  47.017  16.950  1.00  0.140          H  
ATOM   7523  HB  ILE A 485      37.751  46.994  14.205  1.00  0.200          H  
ATOM   7524 1HG1 ILE A 485      36.581  49.121  14.668  1.00  0.200          H  
ATOM   7525 2HG1 ILE A 485      35.804  48.226  13.371  1.00  0.200          H  
ATOM   7526 1HG2 ILE A 485      35.801  45.660  13.417  1.00  0.200          H  
ATOM   7527 2HG2 ILE A 485      36.675  44.774  14.675  1.00  0.200          H  
ATOM   7528 3HG2 ILE A 485      35.159  45.592  15.067  1.00  0.200          H  
ATOM   7529 1HD1 ILE A 485      34.184  49.326  14.788  1.00  0.200          H  
ATOM   7530 2HD1 ILE A 485      34.015  47.576  14.906  1.00  0.200          H  
ATOM   7531 3HD1 ILE A 485      34.810  48.472  16.200  1.00  0.200          H  
ATOM   7532  N   ASN A 486      39.239  45.514  16.178  1.00  0.160          N  
ATOM   7533  CA  ASN A 486      39.992  44.274  16.364  1.00  0.190          C  
ATOM   7534  C   ASN A 486      40.265  43.921  17.820  1.00  0.180          C  
ATOM   7535  O   ASN A 486      40.279  42.745  18.191  1.00  0.190          O  
ATOM   7536  CB  ASN A 486      41.305  44.340  15.611  1.00  0.250          C  
ATOM   7537  CG  ASN A 486      41.139  44.227  14.121  1.00  0.250          C  
ATOM   7538  OD1 ASN A 486      40.098  43.795  13.614  1.00  0.250          O  
ATOM   7539  ND2 ASN A 486      42.168  44.576  13.400  1.00  0.250          N  
ATOM   7540  H   ASN A 486      39.647  46.275  15.629  1.00  0.190          H  
ATOM   7541  HA  ASN A 486      39.398  43.461  15.949  1.00  0.230          H  
ATOM   7542 1HB  ASN A 486      41.791  45.290  15.834  1.00  0.300          H  
ATOM   7543 2HB  ASN A 486      41.964  43.546  15.957  1.00  0.300          H  
ATOM   7544 1HD2 ASN A 486      42.128  44.492  12.404  1.00  0.300          H  
ATOM   7545 2HD2 ASN A 486      43.000  44.910  13.840  1.00  0.300          H  
ATOM   7546  N   ARG A 487      40.455  44.928  18.659  1.00  0.160          N  
ATOM   7547  CA  ARG A 487      40.737  44.698  20.062  1.00  0.150          C  
ATOM   7548  C   ARG A 487      39.495  44.636  20.950  1.00  0.150          C  
ATOM   7549  O   ARG A 487      39.628  44.474  22.165  1.00  0.160          O  
ATOM   7550  CB  ARG A 487      41.648  45.781  20.589  1.00  0.210          C  
ATOM   7551  CG  ARG A 487      43.065  45.763  20.025  1.00  0.210          C  
ATOM   7552  CD  ARG A 487      43.913  46.801  20.658  1.00  0.210          C  
ATOM   7553  NE  ARG A 487      43.509  48.151  20.257  1.00  0.210          N  
ATOM   7554  CZ  ARG A 487      42.806  49.030  21.013  1.00  0.210          C  
ATOM   7555  NH1 ARG A 487      42.390  48.731  22.218  1.00  0.210          N  
ATOM   7556  NH2 ARG A 487      42.506  50.224  20.559  1.00  0.210          N  
ATOM   7557  H   ARG A 487      40.475  45.885  18.294  1.00  0.190          H  
ATOM   7558  HA  ARG A 487      41.259  43.746  20.144  1.00  0.180          H  
ATOM   7559 1HB  ARG A 487      41.200  46.742  20.342  1.00  0.260          H  
ATOM   7560 2HB  ARG A 487      41.711  45.714  21.671  1.00  0.260          H  
ATOM   7561 1HG  ARG A 487      43.515  44.788  20.197  1.00  0.260          H  
ATOM   7562 2HG  ARG A 487      43.022  45.964  18.952  1.00  0.260          H  
ATOM   7563 1HD  ARG A 487      43.864  46.716  21.737  1.00  0.260          H  
ATOM   7564 2HD  ARG A 487      44.943  46.652  20.336  1.00  0.260          H  
ATOM   7565  HE  ARG A 487      43.799  48.457  19.338  1.00  0.260          H  
ATOM   7566 1HH1 ARG A 487      42.580  47.835  22.632  1.00  0.260          H  
ATOM   7567 2HH1 ARG A 487      41.851  49.443  22.722  1.00  0.260          H  
ATOM   7568 1HH2 ARG A 487      42.793  50.527  19.638  1.00  0.260          H  
ATOM   7569 2HH2 ARG A 487      41.962  50.838  21.173  1.00  0.260          H  
ATOM   7570  N   GLY A 488      38.297  44.791  20.375  1.00  0.150          N  
ATOM   7571  CA  GLY A 488      37.077  44.761  21.173  1.00  0.140          C  
ATOM   7572  C   GLY A 488      36.855  46.006  22.047  1.00  0.130          C  
ATOM   7573  O   GLY A 488      36.226  45.909  23.104  1.00  0.150          O  
ATOM   7574  H   GLY A 488      38.213  44.886  19.357  1.00  0.180          H  
ATOM   7575 1HA  GLY A 488      36.229  44.645  20.498  1.00  0.170          H  
ATOM   7576 2HA  GLY A 488      37.092  43.875  21.805  1.00  0.170          H  
ATOM   7577  N   GLN A 489      37.402  47.160  21.651  1.00  0.120          N  
ATOM   7578  CA  GLN A 489      37.272  48.387  22.433  1.00  0.130          C  
ATOM   7579  C   GLN A 489      35.903  49.018  22.209  1.00  0.140          C  
ATOM   7580  O   GLN A 489      35.356  48.947  21.114  1.00  0.170          O  
ATOM   7581  CB  GLN A 489      38.421  49.361  22.128  1.00  0.180          C  
ATOM   7582  CG  GLN A 489      38.417  50.649  22.990  1.00  0.180          C  
ATOM   7583  CD  GLN A 489      39.689  51.499  22.869  1.00  0.180          C  
ATOM   7584  OE1 GLN A 489      40.796  50.984  22.636  1.00  0.180          O  
ATOM   7585  NE2 GLN A 489      39.557  52.801  23.054  1.00  0.180          N  
ATOM   7586  H   GLN A 489      37.879  47.208  20.747  1.00  0.140          H  
ATOM   7587  HA  GLN A 489      37.342  48.124  23.488  1.00  0.160          H  
ATOM   7588 1HB  GLN A 489      39.369  48.848  22.282  1.00  0.210          H  
ATOM   7589 2HB  GLN A 489      38.380  49.639  21.093  1.00  0.210          H  
ATOM   7590 1HG  GLN A 489      37.590  51.276  22.663  1.00  0.210          H  
ATOM   7591 2HG  GLN A 489      38.291  50.377  24.037  1.00  0.210          H  
ATOM   7592 1HE2 GLN A 489      40.356  53.397  23.001  1.00  0.210          H  
ATOM   7593 2HE2 GLN A 489      38.644  53.227  23.220  1.00  0.210          H  
ATOM   7594  N   ILE A 490      35.317  49.586  23.267  1.00  0.110          N  
ATOM   7595  CA  ILE A 490      33.992  50.209  23.177  1.00  0.110          C  
ATOM   7596  C   ILE A 490      33.955  51.464  22.297  1.00  0.110          C  
ATOM   7597  O   ILE A 490      32.999  51.644  21.533  1.00  0.130          O  
ATOM   7598  CB  ILE A 490      33.465  50.534  24.595  1.00  0.150          C  
ATOM   7599  CG1 ILE A 490      33.207  49.203  25.341  1.00  0.150          C  
ATOM   7600  CG2 ILE A 490      32.170  51.382  24.520  1.00  0.150          C  
ATOM   7601  CD1 ILE A 490      32.969  49.346  26.823  1.00  0.150          C  
ATOM   7602  H   ILE A 490      35.811  49.584  24.148  1.00  0.130          H  
ATOM   7603  HA  ILE A 490      33.315  49.481  22.733  1.00  0.130          H  
ATOM   7604  HB  ILE A 490      34.221  51.086  25.148  1.00  0.180          H  
ATOM   7605 1HG1 ILE A 490      32.343  48.711  24.907  1.00  0.180          H  
ATOM   7606 2HG1 ILE A 490      34.071  48.556  25.202  1.00  0.180          H  
ATOM   7607 1HG2 ILE A 490      31.800  51.606  25.512  1.00  0.180          H  
ATOM   7608 2HG2 ILE A 490      32.359  52.318  24.014  1.00  0.180          H  
ATOM   7609 3HG2 ILE A 490      31.409  50.834  23.976  1.00  0.180          H  
ATOM   7610 1HD1 ILE A 490      32.818  48.359  27.254  1.00  0.180          H  
ATOM   7611 2HD1 ILE A 490      33.836  49.809  27.292  1.00  0.180          H  
ATOM   7612 3HD1 ILE A 490      32.091  49.949  27.017  1.00  0.180          H  
ATOM   7613  N   GLN A 491      34.911  52.377  22.506  1.00  0.130          N  
ATOM   7614  CA  GLN A 491      34.983  53.631  21.748  1.00  0.160          C  
ATOM   7615  C   GLN A 491      36.365  54.303  21.827  1.00  0.120          C  
ATOM   7616  O   GLN A 491      37.095  54.114  22.812  1.00  0.140          O  
ATOM   7617  CB  GLN A 491      33.884  54.601  22.221  1.00  0.210          C  
ATOM   7618  CG  GLN A 491      33.963  55.025  23.670  1.00  0.210          C  
ATOM   7619  CD  GLN A 491      32.799  55.945  24.058  1.00  0.210          C  
ATOM   7620  OE1 GLN A 491      32.652  57.036  23.491  1.00  0.210          O  
ATOM   7621  NE2 GLN A 491      31.982  55.523  25.020  1.00  0.210          N  
ATOM   7622  H   GLN A 491      35.627  52.164  23.182  1.00  0.160          H  
ATOM   7623  HA  GLN A 491      34.797  53.400  20.700  1.00  0.190          H  
ATOM   7624 1HB  GLN A 491      33.928  55.506  21.615  1.00  0.250          H  
ATOM   7625 2HB  GLN A 491      32.904  54.159  22.057  1.00  0.250          H  
ATOM   7626 1HG  GLN A 491      33.933  54.142  24.302  1.00  0.250          H  
ATOM   7627 2HG  GLN A 491      34.895  55.565  23.829  1.00  0.250          H  
ATOM   7628 1HE2 GLN A 491      31.217  56.097  25.312  1.00  0.250          H  
ATOM   7629 2HE2 GLN A 491      32.134  54.638  25.460  1.00  0.250          H  
ATOM   7630  N   ILE A 492      36.666  55.134  20.812  1.00  0.110          N  
ATOM   7631  CA  ILE A 492      37.883  55.964  20.698  1.00  0.120          C  
ATOM   7632  C   ILE A 492      37.521  57.421  20.377  1.00  0.120          C  
ATOM   7633  O   ILE A 492      36.409  57.695  19.919  1.00  0.130          O  
ATOM   7634  CB  ILE A 492      38.822  55.428  19.576  1.00  0.160          C  
ATOM   7635  CG1 ILE A 492      38.093  55.516  18.193  1.00  0.160          C  
ATOM   7636  CG2 ILE A 492      39.286  54.020  19.894  1.00  0.160          C  
ATOM   7637  CD1 ILE A 492      38.928  55.140  16.979  1.00  0.160          C  
ATOM   7638  H   ILE A 492      35.959  55.198  20.072  1.00  0.130          H  
ATOM   7639  HA  ILE A 492      38.413  55.942  21.649  1.00  0.140          H  
ATOM   7640  HB  ILE A 492      39.697  56.073  19.508  1.00  0.200          H  
ATOM   7641 1HG1 ILE A 492      37.212  54.901  18.219  1.00  0.200          H  
ATOM   7642 2HG1 ILE A 492      37.787  56.547  18.038  1.00  0.200          H  
ATOM   7643 1HG2 ILE A 492      39.963  53.655  19.131  1.00  0.200          H  
ATOM   7644 2HG2 ILE A 492      39.804  54.048  20.826  1.00  0.200          H  
ATOM   7645 3HG2 ILE A 492      38.434  53.359  19.968  1.00  0.200          H  
ATOM   7646 1HD1 ILE A 492      38.324  55.272  16.099  1.00  0.200          H  
ATOM   7647 2HD1 ILE A 492      39.795  55.780  16.920  1.00  0.200          H  
ATOM   7648 3HD1 ILE A 492      39.247  54.105  17.040  1.00  0.200          H  
ATOM   7649  N   THR A 493      38.457  58.361  20.567  1.00  0.150          N  
ATOM   7650  CA  THR A 493      38.152  59.743  20.180  1.00  0.160          C  
ATOM   7651  C   THR A 493      39.124  60.253  19.110  1.00  0.150          C  
ATOM   7652  O   THR A 493      40.342  60.259  19.314  1.00  0.180          O  
ATOM   7653  CB  THR A 493      38.216  60.701  21.396  1.00  0.220          C  
ATOM   7654  OG1 THR A 493      37.296  60.275  22.412  1.00  0.220          O  
ATOM   7655  CG2 THR A 493      37.795  62.121  20.953  1.00  0.220          C  
ATOM   7656  H   THR A 493      39.360  58.125  20.951  1.00  0.180          H  
ATOM   7657  HA  THR A 493      37.150  59.778  19.768  1.00  0.190          H  
ATOM   7658  HB  THR A 493      39.226  60.723  21.802  1.00  0.260          H  
ATOM   7659  HG1 THR A 493      37.579  59.430  22.759  1.00  0.260          H  
ATOM   7660 1HG2 THR A 493      37.828  62.789  21.810  1.00  0.260          H  
ATOM   7661 2HG2 THR A 493      38.466  62.494  20.186  1.00  0.260          H  
ATOM   7662 3HG2 THR A 493      36.780  62.089  20.560  1.00  0.260          H  
ATOM   7663  N   ILE A 494      38.576  60.690  17.979  1.00  0.120          N  
ATOM   7664  CA  ILE A 494      39.383  61.202  16.869  1.00  0.140          C  
ATOM   7665  C   ILE A 494      39.042  62.632  16.523  1.00  0.130          C  
ATOM   7666  O   ILE A 494      37.922  62.938  16.133  1.00  0.130          O  
ATOM   7667  CB  ILE A 494      39.210  60.349  15.599  1.00  0.190          C  
ATOM   7668  CG1 ILE A 494      39.608  58.841  15.837  1.00  0.190          C  
ATOM   7669  CG2 ILE A 494      39.996  60.979  14.451  1.00  0.190          C  
ATOM   7670  CD1 ILE A 494      41.060  58.568  16.177  1.00  0.190          C  
ATOM   7671  H   ILE A 494      37.550  60.674  17.933  1.00  0.140          H  
ATOM   7672  HA  ILE A 494      40.428  61.184  17.165  1.00  0.170          H  
ATOM   7673  HB  ILE A 494      38.158  60.340  15.334  1.00  0.230          H  
ATOM   7674 1HG1 ILE A 494      39.002  58.460  16.658  1.00  0.230          H  
ATOM   7675 2HG1 ILE A 494      39.368  58.276  14.941  1.00  0.230          H  
ATOM   7676 1HG2 ILE A 494      39.836  60.406  13.574  1.00  0.230          H  
ATOM   7677 2HG2 ILE A 494      39.663  61.988  14.258  1.00  0.230          H  
ATOM   7678 3HG2 ILE A 494      41.052  61.004  14.688  1.00  0.230          H  
ATOM   7679 1HD1 ILE A 494      41.199  57.506  16.321  1.00  0.230          H  
ATOM   7680 2HD1 ILE A 494      41.707  58.896  15.371  1.00  0.230          H  
ATOM   7681 3HD1 ILE A 494      41.334  59.084  17.094  1.00  0.230          H  
ATOM   7682  N   ASN A 495      40.020  63.517  16.651  1.00  0.140          N  
ATOM   7683  CA  ASN A 495      39.847  64.941  16.360  1.00  0.160          C  
ATOM   7684  C   ASN A 495      38.638  65.506  17.110  1.00  0.170          C  
ATOM   7685  O   ASN A 495      37.904  66.341  16.586  1.00  0.180          O  
ATOM   7686  CB  ASN A 495      39.694  65.170  14.863  1.00  0.220          C  
ATOM   7687  CG  ASN A 495      40.890  64.713  14.075  1.00  0.220          C  
ATOM   7688  OD1 ASN A 495      42.022  64.669  14.578  1.00  0.220          O  
ATOM   7689  ND2 ASN A 495      40.659  64.387  12.835  1.00  0.220          N  
ATOM   7690  H   ASN A 495      40.920  63.176  16.967  1.00  0.170          H  
ATOM   7691  HA  ASN A 495      40.730  65.479  16.710  1.00  0.190          H  
ATOM   7692 1HB  ASN A 495      38.809  64.655  14.489  1.00  0.260          H  
ATOM   7693 2HB  ASN A 495      39.546  66.234  14.674  1.00  0.260          H  
ATOM   7694 1HD2 ASN A 495      41.412  64.089  12.246  1.00  0.260          H  
ATOM   7695 2HD2 ASN A 495      39.730  64.452  12.468  1.00  0.260          H  
ATOM   7696  N   GLY A 496      38.451  65.053  18.345  1.00  0.170          N  
ATOM   7697  CA  GLY A 496      37.341  65.475  19.195  1.00  0.180          C  
ATOM   7698  C   GLY A 496      36.012  64.726  18.961  1.00  0.170          C  
ATOM   7699  O   GLY A 496      35.041  64.975  19.678  1.00  0.190          O  
ATOM   7700  H   GLY A 496      39.144  64.414  18.707  1.00  0.200          H  
ATOM   7701 1HA  GLY A 496      37.635  65.355  20.237  1.00  0.220          H  
ATOM   7702 2HA  GLY A 496      37.174  66.541  19.046  1.00  0.220          H  
ATOM   7703  N   PHE A 497      35.960  63.800  18.001  1.00  0.140          N  
ATOM   7704  CA  PHE A 497      34.727  63.070  17.711  1.00  0.130          C  
ATOM   7705  C   PHE A 497      34.684  61.708  18.367  1.00  0.130          C  
ATOM   7706  O   PHE A 497      35.654  60.943  18.324  1.00  0.180          O  
ATOM   7707  CB  PHE A 497      34.560  62.874  16.206  1.00  0.190          C  
ATOM   7708  CG  PHE A 497      34.261  64.117  15.483  1.00  0.190          C  
ATOM   7709  CD1 PHE A 497      35.279  64.939  15.044  1.00  0.190          C  
ATOM   7710  CD2 PHE A 497      32.953  64.477  15.228  1.00  0.190          C  
ATOM   7711  CE1 PHE A 497      34.999  66.096  14.380  1.00  0.190          C  
ATOM   7712  CE2 PHE A 497      32.674  65.630  14.561  1.00  0.190          C  
ATOM   7713  CZ  PHE A 497      33.700  66.446  14.139  1.00  0.190          C  
ATOM   7714  H   PHE A 497      36.773  63.635  17.411  1.00  0.170          H  
ATOM   7715  HA  PHE A 497      33.885  63.655  18.082  1.00  0.160          H  
ATOM   7716 1HB  PHE A 497      35.473  62.446  15.792  1.00  0.220          H  
ATOM   7717 2HB  PHE A 497      33.758  62.169  16.027  1.00  0.220          H  
ATOM   7718  HD1 PHE A 497      36.318  64.665  15.240  1.00  0.220          H  
ATOM   7719  HD2 PHE A 497      32.127  63.831  15.566  1.00  0.220          H  
ATOM   7720  HE1 PHE A 497      35.817  66.741  14.046  1.00  0.220          H  
ATOM   7721  HE2 PHE A 497      31.642  65.898  14.372  1.00  0.220          H  
ATOM   7722  HZ  PHE A 497      33.486  67.368  13.610  1.00  0.220          H  
ATOM   7723  N   SER A 498      33.530  61.357  18.919  1.00  0.130          N  
ATOM   7724  CA  SER A 498      33.407  60.047  19.539  1.00  0.160          C  
ATOM   7725  C   SER A 498      33.033  58.986  18.525  1.00  0.130          C  
ATOM   7726  O   SER A 498      31.960  59.067  17.908  1.00  0.160          O  
ATOM   7727  CB  SER A 498      32.336  60.056  20.622  1.00  0.210          C  
ATOM   7728  OG  SER A 498      32.679  60.905  21.673  1.00  0.210          O  
ATOM   7729  H   SER A 498      32.757  62.010  18.948  1.00  0.160          H  
ATOM   7730  HA  SER A 498      34.366  59.775  19.987  1.00  0.190          H  
ATOM   7731 1HB  SER A 498      31.380  60.360  20.196  1.00  0.250          H  
ATOM   7732 2HB  SER A 498      32.214  59.037  21.003  1.00  0.250          H  
ATOM   7733  HG  SER A 498      32.049  60.709  22.374  1.00  0.250          H  
ATOM   7734  N   ILE A 499      33.913  57.994  18.366  1.00  0.120          N  
ATOM   7735  CA  ILE A 499      33.689  56.895  17.436  1.00  0.140          C  
ATOM   7736  C   ILE A 499      33.471  55.617  18.233  1.00  0.110          C  
ATOM   7737  O   ILE A 499      34.314  55.192  19.029  1.00  0.110          O  
ATOM   7738  CB  ILE A 499      34.828  56.731  16.415  1.00  0.190          C  
ATOM   7739  CG1 ILE A 499      34.957  58.027  15.586  1.00  0.190          C  
ATOM   7740  CG2 ILE A 499      34.535  55.520  15.525  1.00  0.190          C  
ATOM   7741  CD1 ILE A 499      36.149  58.082  14.700  1.00  0.190          C  
ATOM   7742  H   ILE A 499      34.776  58.007  18.922  1.00  0.140          H  
ATOM   7743  HA  ILE A 499      32.785  57.097  16.873  1.00  0.170          H  
ATOM   7744  HB  ILE A 499      35.756  56.585  16.936  1.00  0.230          H  
ATOM   7745 1HG1 ILE A 499      34.078  58.151  14.975  1.00  0.230          H  
ATOM   7746 2HG1 ILE A 499      35.024  58.871  16.275  1.00  0.230          H  
ATOM   7747 1HG2 ILE A 499      35.321  55.370  14.801  1.00  0.230          H  
ATOM   7748 2HG2 ILE A 499      34.458  54.635  16.135  1.00  0.230          H  
ATOM   7749 3HG2 ILE A 499      33.590  55.690  15.009  1.00  0.230          H  
ATOM   7750 1HD1 ILE A 499      36.150  59.030  14.199  1.00  0.230          H  
ATOM   7751 2HD1 ILE A 499      37.029  57.986  15.302  1.00  0.230          H  
ATOM   7752 3HD1 ILE A 499      36.127  57.291  13.962  1.00  0.230          H  
ATOM   7753  N   SER A 500      32.317  55.020  18.020  1.00  0.130          N  
ATOM   7754  CA  SER A 500      31.864  53.844  18.728  1.00  0.130          C  
ATOM   7755  C   SER A 500      32.035  52.564  17.942  1.00  0.100          C  
ATOM   7756  O   SER A 500      31.875  52.532  16.714  1.00  0.100          O  
ATOM   7757  CB  SER A 500      30.386  53.993  19.037  1.00  0.180          C  
ATOM   7758  OG  SER A 500      30.140  55.075  19.889  1.00  0.180          O  
ATOM   7759  H   SER A 500      31.699  55.435  17.339  1.00  0.160          H  
ATOM   7760  HA  SER A 500      32.427  53.754  19.656  1.00  0.160          H  
ATOM   7761 1HB  SER A 500      29.846  54.136  18.109  1.00  0.220          H  
ATOM   7762 2HB  SER A 500      30.018  53.073  19.487  1.00  0.220          H  
ATOM   7763  HG  SER A 500      29.192  55.061  20.059  1.00  0.220          H  
ATOM   7764  N   ASN A 501      32.254  51.493  18.680  1.00  0.100          N  
ATOM   7765  CA  ASN A 501      32.276  50.147  18.156  1.00  0.100          C  
ATOM   7766  C   ASN A 501      30.837  49.705  18.071  1.00  0.090          C  
ATOM   7767  O   ASN A 501      30.160  49.617  19.097  1.00  0.110          O  
ATOM   7768  CB  ASN A 501      33.084  49.229  19.042  1.00  0.140          C  
ATOM   7769  CG  ASN A 501      33.243  47.827  18.505  1.00  0.140          C  
ATOM   7770  OD1 ASN A 501      32.392  47.268  17.762  1.00  0.140          O  
ATOM   7771  ND2 ASN A 501      34.331  47.232  18.908  1.00  0.140          N  
ATOM   7772  H   ASN A 501      32.416  51.609  19.688  1.00  0.120          H  
ATOM   7773  HA  ASN A 501      32.687  50.149  17.147  1.00  0.120          H  
ATOM   7774 1HB  ASN A 501      34.075  49.664  19.155  1.00  0.170          H  
ATOM   7775 2HB  ASN A 501      32.640  49.186  20.036  1.00  0.170          H  
ATOM   7776 1HD2 ASN A 501      34.533  46.291  18.632  1.00  0.170          H  
ATOM   7777 2HD2 ASN A 501      34.952  47.741  19.551  1.00  0.170          H  
ATOM   7778  N   GLY A 502      30.344  49.441  16.875  1.00  0.100          N  
ATOM   7779  CA  GLY A 502      28.951  49.082  16.683  1.00  0.120          C  
ATOM   7780  C   GLY A 502      28.454  47.895  17.525  1.00  0.140          C  
ATOM   7781  O   GLY A 502      27.240  47.743  17.698  1.00  0.270          O  
ATOM   7782  H   GLY A 502      30.927  49.536  16.036  1.00  0.120          H  
ATOM   7783 1HA  GLY A 502      28.335  49.948  16.911  1.00  0.140          H  
ATOM   7784 2HA  GLY A 502      28.804  48.866  15.625  1.00  0.140          H  
ATOM   7785  N   LEU A 503      29.355  47.047  18.047  1.00  0.090          N  
ATOM   7786  CA  LEU A 503      28.918  45.908  18.863  1.00  0.090          C  
ATOM   7787  C   LEU A 503      28.761  46.275  20.340  1.00  0.090          C  
ATOM   7788  O   LEU A 503      28.383  45.434  21.156  1.00  0.110          O  
ATOM   7789  CB  LEU A 503      29.924  44.747  18.811  1.00  0.130          C  
ATOM   7790  CG  LEU A 503      30.194  44.053  17.459  1.00  0.130          C  
ATOM   7791  CD1 LEU A 503      31.297  43.017  17.673  1.00  0.130          C  
ATOM   7792  CD2 LEU A 503      28.926  43.401  16.904  1.00  0.130          C  
ATOM   7793  H   LEU A 503      30.355  47.218  17.897  1.00  0.110          H  
ATOM   7794  HA  LEU A 503      27.947  45.574  18.501  1.00  0.110          H  
ATOM   7795 1HB  LEU A 503      30.880  45.127  19.174  1.00  0.150          H  
ATOM   7796 2HB  LEU A 503      29.585  43.978  19.504  1.00  0.150          H  
ATOM   7797  HG  LEU A 503      30.537  44.763  16.768  1.00  0.150          H  
ATOM   7798 1HD1 LEU A 503      31.532  42.515  16.742  1.00  0.150          H  
ATOM   7799 2HD1 LEU A 503      32.192  43.512  18.049  1.00  0.150          H  
ATOM   7800 3HD1 LEU A 503      30.961  42.277  18.397  1.00  0.150          H  
ATOM   7801 1HD2 LEU A 503      29.137  42.913  15.959  1.00  0.150          H  
ATOM   7802 2HD2 LEU A 503      28.556  42.659  17.609  1.00  0.150          H  
ATOM   7803 3HD2 LEU A 503      28.153  44.151  16.739  1.00  0.150          H  
ATOM   7804  N   ALA A 504      29.069  47.520  20.699  1.00  0.100          N  
ATOM   7805  CA  ALA A 504      29.015  47.968  22.084  1.00  0.110          C  
ATOM   7806  C   ALA A 504      28.014  49.094  22.260  1.00  0.110          C  
ATOM   7807  O   ALA A 504      28.113  49.883  23.194  1.00  0.140          O  
ATOM   7808  CB  ALA A 504      30.394  48.425  22.534  1.00  0.150          C  
ATOM   7809  H   ALA A 504      29.364  48.194  19.987  1.00  0.120          H  
ATOM   7810  HA  ALA A 504      28.694  47.132  22.702  1.00  0.130          H  
ATOM   7811 1HB  ALA A 504      30.347  48.731  23.571  1.00  0.180          H  
ATOM   7812 2HB  ALA A 504      31.103  47.605  22.429  1.00  0.180          H  
ATOM   7813 3HB  ALA A 504      30.719  49.269  21.914  1.00  0.180          H  
ATOM   7814  N   THR A 505      27.011  49.159  21.401  1.00  0.110          N  
ATOM   7815  CA  THR A 505      26.047  50.248  21.492  1.00  0.120          C  
ATOM   7816  C   THR A 505      25.279  50.268  22.813  1.00  0.140          C  
ATOM   7817  O   THR A 505      25.043  51.337  23.385  1.00  0.250          O  
ATOM   7818  CB  THR A 505      25.085  50.226  20.293  1.00  0.160          C  
ATOM   7819  OG1 THR A 505      24.157  51.293  20.439  1.00  0.160          O  
ATOM   7820  CG2 THR A 505      24.338  48.886  20.164  1.00  0.160          C  
ATOM   7821  H   THR A 505      26.949  48.471  20.661  1.00  0.130          H  
ATOM   7822  HA  THR A 505      26.601  51.185  21.427  1.00  0.140          H  
ATOM   7823  HB  THR A 505      25.661  50.393  19.381  1.00  0.200          H  
ATOM   7824  HG1 THR A 505      23.767  51.493  19.559  1.00  0.200          H  
ATOM   7825 1HG2 THR A 505      23.678  48.934  19.295  1.00  0.200          H  
ATOM   7826 2HG2 THR A 505      25.049  48.073  20.028  1.00  0.200          H  
ATOM   7827 3HG2 THR A 505      23.751  48.698  21.035  1.00  0.200          H  
ATOM   7828  N   THR A 506      25.004  49.097  23.386  1.00  0.120          N  
ATOM   7829  CA  THR A 506      24.243  49.019  24.626  1.00  0.140          C  
ATOM   7830  C   THR A 506      25.074  49.434  25.832  1.00  0.170          C  
ATOM   7831  O   THR A 506      24.546  49.618  26.931  1.00  0.210          O  
ATOM   7832  CB  THR A 506      23.706  47.595  24.858  1.00  0.190          C  
ATOM   7833  OG1 THR A 506      24.808  46.675  24.889  1.00  0.190          O  
ATOM   7834  CG2 THR A 506      22.747  47.207  23.763  1.00  0.190          C  
ATOM   7835  H   THR A 506      25.277  48.235  22.934  1.00  0.140          H  
ATOM   7836  HA  THR A 506      23.398  49.697  24.548  1.00  0.170          H  
ATOM   7837  HB  THR A 506      23.188  47.560  25.818  1.00  0.230          H  
ATOM   7838  HG1 THR A 506      24.508  45.833  25.251  1.00  0.230          H  
ATOM   7839 1HG2 THR A 506      22.374  46.202  23.946  1.00  0.230          H  
ATOM   7840 2HG2 THR A 506      21.921  47.901  23.768  1.00  0.230          H  
ATOM   7841 3HG2 THR A 506      23.248  47.237  22.809  1.00  0.230          H  
ATOM   7842  N   GLN A 507      26.390  49.567  25.637  1.00  0.160          N  
ATOM   7843  CA  GLN A 507      27.302  49.949  26.697  1.00  0.190          C  
ATOM   7844  C   GLN A 507      27.564  51.454  26.649  1.00  0.230          C  
ATOM   7845  O   GLN A 507      28.262  51.999  27.507  1.00  0.490          O  
ATOM   7846  CB  GLN A 507      28.615  49.171  26.559  1.00  0.250          C  
ATOM   7847  CG  GLN A 507      28.441  47.660  26.709  1.00  0.250          C  
ATOM   7848  CD  GLN A 507      29.735  46.899  26.563  1.00  0.250          C  
ATOM   7849  OE1 GLN A 507      30.664  47.096  27.343  1.00  0.250          O  
ATOM   7850  NE2 GLN A 507      29.805  46.018  25.572  1.00  0.250          N  
ATOM   7851  H   GLN A 507      26.778  49.443  24.702  1.00  0.190          H  
ATOM   7852  HA  GLN A 507      26.846  49.711  27.657  1.00  0.230          H  
ATOM   7853 1HB  GLN A 507      29.051  49.371  25.582  1.00  0.300          H  
ATOM   7854 2HB  GLN A 507      29.325  49.512  27.310  1.00  0.300          H  
ATOM   7855 1HG  GLN A 507      28.030  47.452  27.694  1.00  0.300          H  
ATOM   7856 2HG  GLN A 507      27.751  47.312  25.937  1.00  0.300          H  
ATOM   7857 1HE2 GLN A 507      30.639  45.483  25.431  1.00  0.300          H  
ATOM   7858 2HE2 GLN A 507      29.015  45.874  24.973  1.00  0.300          H  
ATOM   7859  N   ILE A 508      27.031  52.114  25.616  1.00  0.150          N  
ATOM   7860  CA  ILE A 508      27.225  53.538  25.401  1.00  0.150          C  
ATOM   7861  C   ILE A 508      25.907  54.263  25.632  1.00  0.150          C  
ATOM   7862  O   ILE A 508      25.849  55.253  26.363  1.00  0.170          O  
ATOM   7863  CB  ILE A 508      27.760  53.811  23.982  1.00  0.210          C  
ATOM   7864  CG1 ILE A 508      29.136  53.109  23.836  1.00  0.210          C  
ATOM   7865  CG2 ILE A 508      27.872  55.343  23.735  1.00  0.210          C  
ATOM   7866  CD1 ILE A 508      29.684  53.089  22.443  1.00  0.210          C  
ATOM   7867  H   ILE A 508      26.436  51.614  24.955  1.00  0.180          H  
ATOM   7868  HA  ILE A 508      27.951  53.908  26.121  1.00  0.180          H  
ATOM   7869  HB  ILE A 508      27.083  53.367  23.248  1.00  0.250          H  
ATOM   7870 1HG1 ILE A 508      29.853  53.599  24.485  1.00  0.250          H  
ATOM   7871 2HG1 ILE A 508      29.032  52.075  24.157  1.00  0.250          H  
ATOM   7872 1HG2 ILE A 508      28.243  55.541  22.738  1.00  0.250          H  
ATOM   7873 2HG2 ILE A 508      26.894  55.810  23.836  1.00  0.250          H  
ATOM   7874 3HG2 ILE A 508      28.553  55.780  24.466  1.00  0.250          H  
ATOM   7875 1HD1 ILE A 508      30.631  52.570  22.418  1.00  0.250          H  
ATOM   7876 2HD1 ILE A 508      28.982  52.572  21.788  1.00  0.250          H  
ATOM   7877 3HD1 ILE A 508      29.835  54.092  22.102  1.00  0.250          H  
ATOM   7878  N   ASN A 509      24.859  53.788  24.957  1.00  0.140          N  
ATOM   7879  CA  ASN A 509      23.521  54.350  25.038  1.00  0.140          C  
ATOM   7880  C   ASN A 509      22.483  53.280  24.697  1.00  0.130          C  
ATOM   7881  O   ASN A 509      22.186  53.049  23.521  1.00  0.120          O  
ATOM   7882  CB  ASN A 509      23.379  55.574  24.122  1.00  0.200          C  
ATOM   7883  CG  ASN A 509      22.007  56.251  24.238  1.00  0.200          C  
ATOM   7884  OD1 ASN A 509      21.049  55.559  24.577  1.00  0.200          O  
ATOM   7885  ND2 ASN A 509      21.891  57.536  23.955  1.00  0.200          N  
ATOM   7886  H   ASN A 509      24.995  52.970  24.361  1.00  0.170          H  
ATOM   7887  HA  ASN A 509      23.338  54.665  26.066  1.00  0.170          H  
ATOM   7888 1HB  ASN A 509      24.150  56.303  24.375  1.00  0.240          H  
ATOM   7889 2HB  ASN A 509      23.544  55.273  23.089  1.00  0.240          H  
ATOM   7890 1HD2 ASN A 509      20.961  57.991  24.024  1.00  0.240          H  
ATOM   7891 2HD2 ASN A 509      22.690  58.064  23.677  1.00  0.240          H  
ATOM   7892  N   ASN A 510      21.929  52.622  25.721  1.00  0.130          N  
ATOM   7893  CA  ASN A 510      20.977  51.549  25.455  1.00  0.110          C  
ATOM   7894  C   ASN A 510      19.728  52.060  24.741  1.00  0.110          C  
ATOM   7895  O   ASN A 510      19.201  51.383  23.866  1.00  0.120          O  
ATOM   7896  CB  ASN A 510      20.604  50.809  26.718  1.00  0.160          C  
ATOM   7897  CG  ASN A 510      19.783  49.570  26.432  1.00  0.160          C  
ATOM   7898  OD1 ASN A 510      20.235  48.648  25.742  1.00  0.160          O  
ATOM   7899  ND2 ASN A 510      18.585  49.536  26.958  1.00  0.160          N  
ATOM   7900  H   ASN A 510      22.204  52.847  26.668  1.00  0.160          H  
ATOM   7901  HA  ASN A 510      21.451  50.837  24.787  1.00  0.130          H  
ATOM   7902 1HB  ASN A 510      21.516  50.512  27.244  1.00  0.190          H  
ATOM   7903 2HB  ASN A 510      20.039  51.467  27.377  1.00  0.190          H  
ATOM   7904 1HD2 ASN A 510      17.996  48.740  26.813  1.00  0.190          H  
ATOM   7905 2HD2 ASN A 510      18.257  50.302  27.508  1.00  0.190          H  
ATOM   7906  N   LYS A 511      19.267  53.268  25.070  1.00  0.110          N  
ATOM   7907  CA  LYS A 511      18.079  53.785  24.394  1.00  0.120          C  
ATOM   7908  C   LYS A 511      18.351  53.907  22.899  1.00  0.110          C  
ATOM   7909  O   LYS A 511      17.465  53.717  22.052  1.00  0.150          O  
ATOM   7910  CB  LYS A 511      17.655  55.126  24.964  1.00  0.160          C  
ATOM   7911  CG  LYS A 511      17.070  55.075  26.367  1.00  0.160          C  
ATOM   7912  CD  LYS A 511      16.724  56.478  26.825  1.00  0.160          C  
ATOM   7913  CE  LYS A 511      16.150  56.531  28.218  1.00  0.160          C  
ATOM   7914  NZ  LYS A 511      15.886  57.940  28.625  1.00  0.160          N  
ATOM   7915  H   LYS A 511      19.734  53.803  25.791  1.00  0.130          H  
ATOM   7916  HA  LYS A 511      17.260  53.075  24.529  1.00  0.140          H  
ATOM   7917 1HB  LYS A 511      18.498  55.816  24.961  1.00  0.200          H  
ATOM   7918 2HB  LYS A 511      16.899  55.546  24.320  1.00  0.200          H  
ATOM   7919 1HG  LYS A 511      16.164  54.461  26.354  1.00  0.200          H  
ATOM   7920 2HG  LYS A 511      17.789  54.628  27.049  1.00  0.200          H  
ATOM   7921 1HD  LYS A 511      17.627  57.092  26.802  1.00  0.200          H  
ATOM   7922 2HD  LYS A 511      15.999  56.913  26.134  1.00  0.200          H  
ATOM   7923 1HE  LYS A 511      15.217  55.970  28.249  1.00  0.200          H  
ATOM   7924 2HE  LYS A 511      16.856  56.086  28.918  1.00  0.200          H  
ATOM   7925 1HZ  LYS A 511      15.506  57.963  29.558  1.00  0.200          H  
ATOM   7926 2HZ  LYS A 511      16.754  58.464  28.598  1.00  0.200          H  
ATOM   7927 3HZ  LYS A 511      15.227  58.358  27.980  1.00  0.200          H  
ATOM   7928  N   ALA A 512      19.569  54.293  22.539  1.00  0.120          N  
ATOM   7929  CA  ALA A 512      19.856  54.359  21.124  1.00  0.100          C  
ATOM   7930  C   ALA A 512      19.826  52.945  20.538  1.00  0.090          C  
ATOM   7931  O   ALA A 512      19.207  52.690  19.504  1.00  0.090          O  
ATOM   7932  CB  ALA A 512      21.182  55.026  20.866  1.00  0.150          C  
ATOM   7933  H   ALA A 512      20.268  54.498  23.252  1.00  0.140          H  
ATOM   7934  HA  ALA A 512      19.080  54.928  20.652  1.00  0.120          H  
ATOM   7935 1HB  ALA A 512      21.345  55.062  19.793  1.00  0.180          H  
ATOM   7936 2HB  ALA A 512      21.161  56.033  21.271  1.00  0.180          H  
ATOM   7937 3HB  ALA A 512      21.977  54.450  21.336  1.00  0.180          H  
ATOM   7938  N   ALA A 513      20.399  51.988  21.273  1.00  0.090          N  
ATOM   7939  CA  ALA A 513      20.479  50.597  20.835  1.00  0.090          C  
ATOM   7940  C   ALA A 513      19.106  49.969  20.579  1.00  0.080          C  
ATOM   7941  O   ALA A 513      18.936  49.182  19.643  1.00  0.090          O  
ATOM   7942  CB  ALA A 513      21.210  49.776  21.865  1.00  0.130          C  
ATOM   7943  H   ALA A 513      20.886  52.264  22.130  1.00  0.110          H  
ATOM   7944  HA  ALA A 513      21.049  50.582  19.910  1.00  0.110          H  
ATOM   7945 1HB  ALA A 513      21.311  48.762  21.509  1.00  0.150          H  
ATOM   7946 2HB  ALA A 513      22.194  50.213  22.031  1.00  0.150          H  
ATOM   7947 3HB  ALA A 513      20.657  49.776  22.789  1.00  0.150          H  
ATOM   7948  N   THR A 514      18.110  50.351  21.370  1.00  0.080          N  
ATOM   7949  CA  THR A 514      16.764  49.804  21.230  1.00  0.090          C  
ATOM   7950  C   THR A 514      15.909  50.566  20.208  1.00  0.100          C  
ATOM   7951  O   THR A 514      14.777  50.174  19.915  1.00  0.250          O  
ATOM   7952  CB  THR A 514      16.036  49.788  22.595  1.00  0.120          C  
ATOM   7953  OG1 THR A 514      15.945  51.127  23.093  1.00  0.120          O  
ATOM   7954  CG2 THR A 514      16.814  48.928  23.590  1.00  0.120          C  
ATOM   7955  H   THR A 514      18.319  50.981  22.154  1.00  0.100          H  
ATOM   7956  HA  THR A 514      16.853  48.777  20.886  1.00  0.110          H  
ATOM   7957  HB  THR A 514      15.031  49.390  22.466  1.00  0.150          H  
ATOM   7958  HG1 THR A 514      15.291  51.196  23.840  1.00  0.150          H  
ATOM   7959 1HG2 THR A 514      16.297  48.929  24.547  1.00  0.150          H  
ATOM   7960 2HG2 THR A 514      16.883  47.911  23.212  1.00  0.150          H  
ATOM   7961 3HG2 THR A 514      17.813  49.326  23.723  1.00  0.150          H  
ATOM   7962  N   GLY A 515      16.445  51.642  19.628  1.00  0.110          N  
ATOM   7963  CA  GLY A 515      15.695  52.459  18.686  1.00  0.080          C  
ATOM   7964  C   GLY A 515      14.813  53.525  19.356  1.00  0.090          C  
ATOM   7965  O   GLY A 515      13.918  54.072  18.713  1.00  0.200          O  
ATOM   7966  H   GLY A 515      17.418  51.902  19.818  1.00  0.130          H  
ATOM   7967 1HA  GLY A 515      16.403  52.949  18.015  1.00  0.100          H  
ATOM   7968 2HA  GLY A 515      15.078  51.811  18.068  1.00  0.100          H  
ATOM   7969  N   GLU A 516      15.021  53.798  20.654  1.00  0.120          N  
ATOM   7970  CA  GLU A 516      14.221  54.792  21.361  1.00  0.110          C  
ATOM   7971  C   GLU A 516      14.788  56.194  21.143  1.00  0.120          C  
ATOM   7972  O   GLU A 516      14.045  57.182  21.115  1.00  0.130          O  
ATOM   7973  CB  GLU A 516      14.170  54.464  22.856  1.00  0.160          C  
ATOM   7974  CG  GLU A 516      13.387  53.229  23.202  1.00  0.160          C  
ATOM   7975  CD  GLU A 516      13.428  52.916  24.649  1.00  0.160          C  
ATOM   7976  OE1 GLU A 516      12.756  53.598  25.406  1.00  0.160          O  
ATOM   7977  OE2 GLU A 516      14.124  51.986  25.020  1.00  0.160          O  
ATOM   7978  H   GLU A 516      15.788  53.362  21.173  1.00  0.140          H  
ATOM   7979  HA  GLU A 516      13.205  54.764  20.966  1.00  0.130          H  
ATOM   7980 1HB  GLU A 516      15.178  54.299  23.210  1.00  0.190          H  
ATOM   7981 2HB  GLU A 516      13.776  55.294  23.411  1.00  0.190          H  
ATOM   7982 1HG  GLU A 516      12.354  53.402  22.916  1.00  0.190          H  
ATOM   7983 2HG  GLU A 516      13.763  52.392  22.622  1.00  0.190          H  
ATOM   7984  N   GLU A 517      16.110  56.262  20.968  1.00  0.110          N  
ATOM   7985  CA  GLU A 517      16.835  57.513  20.745  1.00  0.120          C  
ATOM   7986  C   GLU A 517      17.763  57.447  19.541  1.00  0.100          C  
ATOM   7987  O   GLU A 517      18.237  56.393  19.142  1.00  0.090          O  
ATOM   7988  CB  GLU A 517      17.668  57.922  21.971  1.00  0.160          C  
ATOM   7989  CG  GLU A 517      16.867  58.351  23.196  1.00  0.160          C  
ATOM   7990  CD  GLU A 517      17.752  58.786  24.382  1.00  0.160          C  
ATOM   7991  OE1 GLU A 517      18.965  58.663  24.298  1.00  0.160          O  
ATOM   7992  OE2 GLU A 517      17.199  59.236  25.371  1.00  0.160          O  
ATOM   7993  H   GLU A 517      16.632  55.388  21.044  1.00  0.130          H  
ATOM   7994  HA  GLU A 517      16.106  58.299  20.556  1.00  0.140          H  
ATOM   7995 1HB  GLU A 517      18.298  57.083  22.271  1.00  0.200          H  
ATOM   7996 2HB  GLU A 517      18.335  58.741  21.699  1.00  0.200          H  
ATOM   7997 1HG  GLU A 517      16.232  59.187  22.913  1.00  0.200          H  
ATOM   7998 2HG  GLU A 517      16.215  57.542  23.500  1.00  0.200          H  
ATOM   7999  N   VAL A 518      18.038  58.589  18.955  1.00  0.100          N  
ATOM   8000  CA  VAL A 518      19.008  58.633  17.881  1.00  0.090          C  
ATOM   8001  C   VAL A 518      20.380  58.706  18.549  1.00  0.100          C  
ATOM   8002  O   VAL A 518      20.565  59.553  19.418  1.00  0.120          O  
ATOM   8003  CB  VAL A 518      18.735  59.853  16.982  1.00  0.130          C  
ATOM   8004  CG1 VAL A 518      19.804  59.994  15.891  1.00  0.130          C  
ATOM   8005  CG2 VAL A 518      17.343  59.679  16.357  1.00  0.130          C  
ATOM   8006  H   VAL A 518      17.603  59.438  19.294  1.00  0.120          H  
ATOM   8007  HA  VAL A 518      18.897  57.729  17.288  1.00  0.110          H  
ATOM   8008  HB  VAL A 518      18.763  60.759  17.586  1.00  0.160          H  
ATOM   8009 1HG1 VAL A 518      19.583  60.866  15.285  1.00  0.160          H  
ATOM   8010 2HG1 VAL A 518      20.789  60.119  16.346  1.00  0.160          H  
ATOM   8011 3HG1 VAL A 518      19.809  59.112  15.259  1.00  0.160          H  
ATOM   8012 1HG2 VAL A 518      17.112  60.534  15.726  1.00  0.160          H  
ATOM   8013 2HG2 VAL A 518      17.320  58.769  15.758  1.00  0.160          H  
ATOM   8014 3HG2 VAL A 518      16.593  59.601  17.141  1.00  0.160          H  
ATOM   8015  N   PRO A 519      21.355  57.859  18.201  1.00  0.100          N  
ATOM   8016  CA  PRO A 519      22.665  57.856  18.806  1.00  0.110          C  
ATOM   8017  C   PRO A 519      23.328  59.169  18.486  1.00  0.130          C  
ATOM   8018  O   PRO A 519      23.082  59.725  17.418  1.00  0.140          O  
ATOM   8019  CB  PRO A 519      23.368  56.684  18.121  1.00  0.170          C  
ATOM   8020  CG  PRO A 519      22.623  56.506  16.816  1.00  0.170          C  
ATOM   8021  CD  PRO A 519      21.186  56.880  17.122  1.00  0.170          C  
ATOM   8022  HA  PRO A 519      22.574  57.707  19.892  1.00  0.130          H  
ATOM   8023 1HB  PRO A 519      24.432  56.925  17.969  1.00  0.200          H  
ATOM   8024 2HB  PRO A 519      23.336  55.783  18.750  1.00  0.200          H  
ATOM   8025 1HG  PRO A 519      23.068  57.145  16.038  1.00  0.200          H  
ATOM   8026 2HG  PRO A 519      22.718  55.468  16.461  1.00  0.200          H  
ATOM   8027 1HD  PRO A 519      20.769  57.321  16.225  1.00  0.200          H  
ATOM   8028 2HD  PRO A 519      20.609  56.001  17.469  1.00  0.200          H  
ATOM   8029  N   ARG A 520      24.200  59.653  19.362  1.00  0.160          N  
ATOM   8030  CA  ARG A 520      24.880  60.896  19.031  1.00  0.230          C  
ATOM   8031  C   ARG A 520      26.375  60.682  19.041  1.00  0.200          C  
ATOM   8032  O   ARG A 520      27.135  61.452  19.630  1.00  0.220          O  
ATOM   8033  CB  ARG A 520      24.524  61.989  20.025  1.00  0.290          C  
ATOM   8034  CG  ARG A 520      23.044  62.360  20.081  1.00  0.290          C  
ATOM   8035  CD  ARG A 520      22.810  63.497  21.004  1.00  0.290          C  
ATOM   8036  NE  ARG A 520      21.393  63.832  21.119  1.00  0.290          N  
ATOM   8037  CZ  ARG A 520      20.892  64.889  21.799  1.00  0.290          C  
ATOM   8038  NH1 ARG A 520      21.698  65.730  22.420  1.00  0.290          N  
ATOM   8039  NH2 ARG A 520      19.582  65.078  21.840  1.00  0.290          N  
ATOM   8040  H   ARG A 520      24.387  59.176  20.234  1.00  0.190          H  
ATOM   8041  HA  ARG A 520      24.586  61.213  18.033  1.00  0.280          H  
ATOM   8042 1HB  ARG A 520      24.826  61.682  21.023  1.00  0.350          H  
ATOM   8043 2HB  ARG A 520      25.077  62.895  19.779  1.00  0.350          H  
ATOM   8044 1HG  ARG A 520      22.690  62.631  19.093  1.00  0.350          H  
ATOM   8045 2HG  ARG A 520      22.469  61.504  20.439  1.00  0.350          H  
ATOM   8046 1HD  ARG A 520      23.183  63.236  21.994  1.00  0.350          H  
ATOM   8047 2HD  ARG A 520      23.342  64.370  20.629  1.00  0.350          H  
ATOM   8048  HE  ARG A 520      20.729  63.210  20.673  1.00  0.350          H  
ATOM   8049 1HH1 ARG A 520      22.696  65.592  22.394  1.00  0.350          H  
ATOM   8050 2HH1 ARG A 520      21.316  66.516  22.926  1.00  0.350          H  
ATOM   8051 1HH2 ARG A 520      18.963  64.435  21.366  1.00  0.350          H  
ATOM   8052 2HH2 ARG A 520      19.198  65.863  22.346  1.00  0.350          H  
ATOM   8053  N   THR A 521      26.764  59.623  18.352  1.00  0.160          N  
ATOM   8054  CA  THR A 521      28.133  59.192  18.144  1.00  0.150          C  
ATOM   8055  C   THR A 521      28.305  58.762  16.694  1.00  0.130          C  
ATOM   8056  O   THR A 521      27.324  58.593  15.962  1.00  0.170          O  
ATOM   8057  CB  THR A 521      28.494  57.997  19.059  1.00  0.210          C  
ATOM   8058  OG1 THR A 521      27.690  56.859  18.686  1.00  0.210          O  
ATOM   8059  CG2 THR A 521      28.237  58.332  20.523  1.00  0.210          C  
ATOM   8060  H   THR A 521      26.038  59.065  17.925  1.00  0.190          H  
ATOM   8061  HA  THR A 521      28.813  60.023  18.338  1.00  0.180          H  
ATOM   8062  HB  THR A 521      29.552  57.749  18.927  1.00  0.260          H  
ATOM   8063  HG1 THR A 521      28.067  56.456  17.892  1.00  0.260          H  
ATOM   8064 1HG2 THR A 521      28.508  57.476  21.136  1.00  0.260          H  
ATOM   8065 2HG2 THR A 521      28.844  59.190  20.807  1.00  0.260          H  
ATOM   8066 3HG2 THR A 521      27.191  58.563  20.677  1.00  0.260          H  
ATOM   8067  N   ILE A 522      29.548  58.575  16.276  1.00  0.110          N  
ATOM   8068  CA  ILE A 522      29.846  58.005  14.968  1.00  0.110          C  
ATOM   8069  C   ILE A 522      30.015  56.531  15.200  1.00  0.120          C  
ATOM   8070  O   ILE A 522      30.695  56.137  16.133  1.00  0.210          O  
ATOM   8071  CB  ILE A 522      31.079  58.645  14.308  1.00  0.150          C  
ATOM   8072  CG1 ILE A 522      30.745  60.123  14.046  1.00  0.150          C  
ATOM   8073  CG2 ILE A 522      31.533  57.859  13.009  1.00  0.150          C  
ATOM   8074  CD1 ILE A 522      31.881  60.962  13.630  1.00  0.150          C  
ATOM   8075  H   ILE A 522      30.326  58.794  16.906  1.00  0.130          H  
ATOM   8076  HA  ILE A 522      28.996  58.155  14.312  1.00  0.130          H  
ATOM   8077  HB  ILE A 522      31.882  58.643  15.028  1.00  0.180          H  
ATOM   8078 1HG1 ILE A 522      29.970  60.181  13.278  1.00  0.180          H  
ATOM   8079 2HG1 ILE A 522      30.341  60.556  14.966  1.00  0.180          H  
ATOM   8080 1HG2 ILE A 522      32.415  58.320  12.574  1.00  0.180          H  
ATOM   8081 2HG2 ILE A 522      31.775  56.827  13.267  1.00  0.180          H  
ATOM   8082 3HG2 ILE A 522      30.726  57.867  12.280  1.00  0.180          H  
ATOM   8083 1HD1 ILE A 522      31.513  61.983  13.495  1.00  0.180          H  
ATOM   8084 2HD1 ILE A 522      32.648  60.944  14.398  1.00  0.180          H  
ATOM   8085 3HD1 ILE A 522      32.293  60.597  12.701  1.00  0.180          H  
ATOM   8086  N   ILE A 523      29.327  55.719  14.437  1.00  0.080          N  
ATOM   8087  CA  ILE A 523      29.362  54.287  14.691  1.00  0.080          C  
ATOM   8088  C   ILE A 523      30.029  53.514  13.576  1.00  0.090          C  
ATOM   8089  O   ILE A 523      29.711  53.716  12.402  1.00  0.090          O  
ATOM   8090  CB  ILE A 523      27.937  53.740  14.906  1.00  0.110          C  
ATOM   8091  CG1 ILE A 523      27.259  54.468  16.102  1.00  0.110          C  
ATOM   8092  CG2 ILE A 523      28.042  52.246  15.214  1.00  0.110          C  
ATOM   8093  CD1 ILE A 523      25.756  54.211  16.239  1.00  0.110          C  
ATOM   8094  H   ILE A 523      28.801  56.133  13.663  1.00  0.100          H  
ATOM   8095  HA  ILE A 523      29.936  54.105  15.597  1.00  0.100          H  
ATOM   8096  HB  ILE A 523      27.326  53.905  14.018  1.00  0.130          H  
ATOM   8097 1HG1 ILE A 523      27.741  54.158  17.020  1.00  0.130          H  
ATOM   8098 2HG1 ILE A 523      27.392  55.544  15.984  1.00  0.130          H  
ATOM   8099 1HG2 ILE A 523      27.073  51.848  15.387  1.00  0.130          H  
ATOM   8100 2HG2 ILE A 523      28.491  51.704  14.387  1.00  0.130          H  
ATOM   8101 3HG2 ILE A 523      28.655  52.114  16.107  1.00  0.130          H  
ATOM   8102 1HD1 ILE A 523      25.377  54.763  17.093  1.00  0.130          H  
ATOM   8103 2HD1 ILE A 523      25.240  54.548  15.337  1.00  0.130          H  
ATOM   8104 3HD1 ILE A 523      25.548  53.159  16.396  1.00  0.130          H  
ATOM   8105  N   VAL A 524      30.978  52.645  13.941  1.00  0.100          N  
ATOM   8106  CA  VAL A 524      31.667  51.818  12.961  1.00  0.110          C  
ATOM   8107  C   VAL A 524      31.250  50.354  13.022  1.00  0.080          C  
ATOM   8108  O   VAL A 524      31.309  49.693  14.071  1.00  0.090          O  
ATOM   8109  CB  VAL A 524      33.187  51.937  13.106  1.00  0.150          C  
ATOM   8110  CG1 VAL A 524      33.897  51.010  12.087  1.00  0.150          C  
ATOM   8111  CG2 VAL A 524      33.544  53.356  12.854  1.00  0.150          C  
ATOM   8112  H   VAL A 524      31.219  52.566  14.934  1.00  0.120          H  
ATOM   8113  HA  VAL A 524      31.412  52.191  11.971  1.00  0.130          H  
ATOM   8114  HB  VAL A 524      33.487  51.646  14.111  1.00  0.180          H  
ATOM   8115 1HG1 VAL A 524      34.960  51.107  12.183  1.00  0.180          H  
ATOM   8116 2HG1 VAL A 524      33.630  49.972  12.266  1.00  0.180          H  
ATOM   8117 3HG1 VAL A 524      33.599  51.288  11.072  1.00  0.180          H  
ATOM   8118 1HG2 VAL A 524      34.596  53.513  12.942  1.00  0.180          H  
ATOM   8119 2HG2 VAL A 524      33.223  53.586  11.865  1.00  0.180          H  
ATOM   8120 3HG2 VAL A 524      33.029  53.987  13.561  1.00  0.180          H  
ATOM   8121  N   THR A 525      30.813  49.866  11.866  1.00  0.070          N  
ATOM   8122  CA  THR A 525      30.349  48.500  11.691  1.00  0.070          C  
ATOM   8123  C   THR A 525      31.176  47.819  10.602  1.00  0.080          C  
ATOM   8124  O   THR A 525      31.442  48.420   9.556  1.00  0.110          O  
ATOM   8125  CB  THR A 525      28.844  48.525  11.382  1.00  0.100          C  
ATOM   8126  OG1 THR A 525      28.203  49.159  12.476  1.00  0.100          O  
ATOM   8127  CG2 THR A 525      28.270  47.156  11.218  1.00  0.100          C  
ATOM   8128  H   THR A 525      30.784  50.505  11.064  1.00  0.080          H  
ATOM   8129  HA  THR A 525      30.500  47.971  12.621  1.00  0.080          H  
ATOM   8130  HB  THR A 525      28.668  49.108  10.472  1.00  0.120          H  
ATOM   8131  HG1 THR A 525      28.505  50.079  12.477  1.00  0.120          H  
ATOM   8132 1HG2 THR A 525      27.210  47.240  11.028  1.00  0.120          H  
ATOM   8133 2HG2 THR A 525      28.747  46.678  10.393  1.00  0.120          H  
ATOM   8134 3HG2 THR A 525      28.433  46.581  12.126  1.00  0.120          H  
ATOM   8135  N   THR A 526      31.660  46.605  10.861  1.00  0.090          N  
ATOM   8136  CA  THR A 526      32.507  45.946   9.865  1.00  0.110          C  
ATOM   8137  C   THR A 526      32.155  44.486   9.648  1.00  0.080          C  
ATOM   8138  O   THR A 526      31.610  43.817  10.523  1.00  0.110          O  
ATOM   8139  CB  THR A 526      33.990  45.911  10.285  1.00  0.150          C  
ATOM   8140  OG1 THR A 526      34.143  44.954  11.333  1.00  0.150          O  
ATOM   8141  CG2 THR A 526      34.421  47.256  10.820  1.00  0.150          C  
ATOM   8142  H   THR A 526      31.404  46.140  11.732  1.00  0.110          H  
ATOM   8143  HA  THR A 526      32.401  46.466   8.917  1.00  0.130          H  
ATOM   8144  HB  THR A 526      34.604  45.634   9.426  1.00  0.180          H  
ATOM   8145  HG1 THR A 526      35.070  44.667  11.413  1.00  0.180          H  
ATOM   8146 1HG2 THR A 526      35.466  47.209  11.112  1.00  0.180          H  
ATOM   8147 2HG2 THR A 526      34.289  47.988  10.055  1.00  0.180          H  
ATOM   8148 3HG2 THR A 526      33.820  47.524  11.685  1.00  0.180          H  
ATOM   8149  N   ARG A 527      32.630  43.937   8.531  1.00  0.090          N  
ATOM   8150  CA  ARG A 527      32.479  42.509   8.256  1.00  0.090          C  
ATOM   8151  C   ARG A 527      33.110  41.658   9.362  1.00  0.080          C  
ATOM   8152  O   ARG A 527      32.509  40.672   9.839  1.00  0.080          O  
ATOM   8153  CB  ARG A 527      33.144  42.160   6.913  1.00  0.130          C  
ATOM   8154  CG  ARG A 527      32.415  42.640   5.638  1.00  0.130          C  
ATOM   8155  CD  ARG A 527      31.309  41.736   5.324  1.00  0.130          C  
ATOM   8156  NE  ARG A 527      30.496  42.104   4.183  1.00  0.130          N  
ATOM   8157  CZ  ARG A 527      30.618  41.699   2.892  1.00  0.130          C  
ATOM   8158  NH1 ARG A 527      31.583  40.896   2.453  1.00  0.130          N  
ATOM   8159  NH2 ARG A 527      29.668  42.120   2.090  1.00  0.130          N  
ATOM   8160  H   ARG A 527      33.049  44.572   7.842  1.00  0.110          H  
ATOM   8161  HA  ARG A 527      31.422  42.274   8.210  1.00  0.110          H  
ATOM   8162 1HB  ARG A 527      34.141  42.597   6.886  1.00  0.150          H  
ATOM   8163 2HB  ARG A 527      33.273  41.083   6.834  1.00  0.150          H  
ATOM   8164 1HG  ARG A 527      31.995  43.630   5.806  1.00  0.150          H  
ATOM   8165 2HG  ARG A 527      33.103  42.663   4.790  1.00  0.150          H  
ATOM   8166 1HD  ARG A 527      31.724  40.752   5.132  1.00  0.150          H  
ATOM   8167 2HD  ARG A 527      30.656  41.692   6.168  1.00  0.150          H  
ATOM   8168  HE  ARG A 527      29.683  42.705   4.363  1.00  0.150          H  
ATOM   8169 1HH1 ARG A 527      32.316  40.537   3.071  1.00  0.150          H  
ATOM   8170 2HH1 ARG A 527      31.591  40.578   1.472  1.00  0.150          H  
ATOM   8171 1HH2 ARG A 527      28.937  42.689   2.523  1.00  0.150          H  
ATOM   8172 2HH2 ARG A 527      29.601  41.835   1.099  1.00  0.150          H  
ATOM   8173  N   SER A 528      34.268  42.114   9.847  1.00  0.100          N  
ATOM   8174  CA  SER A 528      35.037  41.420  10.868  1.00  0.130          C  
ATOM   8175  C   SER A 528      34.313  41.285  12.209  1.00  0.140          C  
ATOM   8176  O   SER A 528      34.648  40.401  12.999  1.00  0.300          O  
ATOM   8177  CB  SER A 528      36.396  42.090  11.042  1.00  0.170          C  
ATOM   8178  OG  SER A 528      36.305  43.397  11.562  1.00  0.170          O  
ATOM   8179  H   SER A 528      34.656  42.955   9.442  1.00  0.120          H  
ATOM   8180  HA  SER A 528      35.230  40.412  10.498  1.00  0.160          H  
ATOM   8181 1HB  SER A 528      37.010  41.481  11.705  1.00  0.200          H  
ATOM   8182 2HB  SER A 528      36.901  42.120  10.075  1.00  0.200          H  
ATOM   8183  HG  SER A 528      37.223  43.699  11.619  1.00  0.200          H  
ATOM   8184  N   GLN A 529      33.286  42.106  12.456  1.00  0.090          N  
ATOM   8185  CA  GLN A 529      32.513  42.028  13.689  1.00  0.080          C  
ATOM   8186  C   GLN A 529      31.572  40.841  13.698  1.00  0.070          C  
ATOM   8187  O   GLN A 529      31.116  40.414  14.759  1.00  0.070          O  
ATOM   8188  CB  GLN A 529      31.676  43.278  13.895  1.00  0.120          C  
ATOM   8189  CG  GLN A 529      32.408  44.533  14.261  1.00  0.120          C  
ATOM   8190  CD  GLN A 529      31.457  45.665  14.237  1.00  0.120          C  
ATOM   8191  OE1 GLN A 529      30.655  45.695  13.307  1.00  0.120          O  
ATOM   8192  NE2 GLN A 529      31.473  46.568  15.191  1.00  0.120          N  
ATOM   8193  H   GLN A 529      33.004  42.802  11.758  1.00  0.110          H  
ATOM   8194  HA  GLN A 529      33.205  41.920  14.522  1.00  0.100          H  
ATOM   8195 1HB  GLN A 529      31.159  43.479  12.967  1.00  0.140          H  
ATOM   8196 2HB  GLN A 529      30.921  43.091  14.621  1.00  0.140          H  
ATOM   8197 1HG  GLN A 529      32.816  44.440  15.264  1.00  0.140          H  
ATOM   8198 2HG  GLN A 529      33.195  44.716  13.552  1.00  0.140          H  
ATOM   8199 1HE2 GLN A 529      30.807  47.313  15.168  1.00  0.140          H  
ATOM   8200 2HE2 GLN A 529      32.105  46.511  15.984  1.00  0.140          H  
ATOM   8201  N   TYR A 530      31.245  40.325  12.507  1.00  0.070          N  
ATOM   8202  CA  TYR A 530      30.298  39.233  12.387  1.00  0.080          C  
ATOM   8203  C   TYR A 530      30.965  37.977  11.837  1.00  0.110          C  
ATOM   8204  O   TYR A 530      30.346  36.918  11.758  1.00  0.270          O  
ATOM   8205  CB  TYR A 530      29.129  39.703  11.528  1.00  0.110          C  
ATOM   8206  CG  TYR A 530      28.450  40.878  12.172  1.00  0.110          C  
ATOM   8207  CD1 TYR A 530      28.761  42.153  11.754  1.00  0.110          C  
ATOM   8208  CD2 TYR A 530      27.550  40.692  13.203  1.00  0.110          C  
ATOM   8209  CE1 TYR A 530      28.180  43.242  12.360  1.00  0.110          C  
ATOM   8210  CE2 TYR A 530      26.971  41.782  13.807  1.00  0.110          C  
ATOM   8211  CZ  TYR A 530      27.287  43.054  13.388  1.00  0.110          C  
ATOM   8212  OH  TYR A 530      26.722  44.138  14.013  1.00  0.110          O  
ATOM   8213  H   TYR A 530      31.666  40.682  11.648  1.00  0.080          H  
ATOM   8214  HA  TYR A 530      29.921  38.991  13.379  1.00  0.100          H  
ATOM   8215 1HB  TYR A 530      29.495  40.019  10.557  1.00  0.130          H  
ATOM   8216 2HB  TYR A 530      28.404  38.901  11.381  1.00  0.130          H  
ATOM   8217  HD1 TYR A 530      29.484  42.299  10.952  1.00  0.130          H  
ATOM   8218  HD2 TYR A 530      27.307  39.687  13.543  1.00  0.130          H  
ATOM   8219  HE1 TYR A 530      28.439  44.243  12.037  1.00  0.130          H  
ATOM   8220  HE2 TYR A 530      26.266  41.645  14.631  1.00  0.130          H  
ATOM   8221  HH  TYR A 530      26.223  43.825  14.812  1.00  0.130          H  
ATOM   8222  N   GLY A 531      32.247  38.089  11.484  1.00  0.150          N  
ATOM   8223  CA  GLY A 531      32.999  36.963  10.945  1.00  0.160          C  
ATOM   8224  C   GLY A 531      32.728  36.745   9.468  1.00  0.140          C  
ATOM   8225  O   GLY A 531      32.892  35.637   8.953  1.00  0.150          O  
ATOM   8226  H   GLY A 531      32.694  39.001  11.536  1.00  0.180          H  
ATOM   8227 1HA  GLY A 531      34.063  37.145  11.096  1.00  0.190          H  
ATOM   8228 2HA  GLY A 531      32.748  36.062  11.502  1.00  0.190          H  
ATOM   8229  N   LEU A 532      32.272  37.790   8.794  1.00  0.140          N  
ATOM   8230  CA  LEU A 532      31.951  37.706   7.395  1.00  0.140          C  
ATOM   8231  C   LEU A 532      33.230  37.914   6.606  1.00  0.140          C  
ATOM   8232  O   LEU A 532      34.121  38.623   7.072  1.00  0.200          O  
ATOM   8233  CB  LEU A 532      30.923  38.782   7.073  1.00  0.200          C  
ATOM   8234  CG  LEU A 532      29.580  38.677   7.766  1.00  0.200          C  
ATOM   8235  CD1 LEU A 532      28.815  39.951   7.510  1.00  0.200          C  
ATOM   8236  CD2 LEU A 532      28.789  37.481   7.227  1.00  0.200          C  
ATOM   8237  H   LEU A 532      32.208  38.707   9.245  1.00  0.170          H  
ATOM   8238  HA  LEU A 532      31.550  36.722   7.209  1.00  0.170          H  
ATOM   8239 1HB  LEU A 532      31.347  39.718   7.388  1.00  0.240          H  
ATOM   8240 2HB  LEU A 532      30.751  38.813   6.005  1.00  0.240          H  
ATOM   8241  HG  LEU A 532      29.726  38.550   8.831  1.00  0.240          H  
ATOM   8242 1HD1 LEU A 532      27.878  39.886   8.001  1.00  0.240          H  
ATOM   8243 2HD1 LEU A 532      29.363  40.799   7.911  1.00  0.240          H  
ATOM   8244 3HD1 LEU A 532      28.656  40.089   6.443  1.00  0.240          H  
ATOM   8245 1HD2 LEU A 532      27.837  37.431   7.732  1.00  0.240          H  
ATOM   8246 2HD2 LEU A 532      28.625  37.593   6.158  1.00  0.240          H  
ATOM   8247 3HD2 LEU A 532      29.325  36.570   7.414  1.00  0.240          H  
ATOM   8248  N   PRO A 533      33.375  37.295   5.435  1.00  0.150          N  
ATOM   8249  CA  PRO A 533      34.510  37.442   4.553  1.00  0.160          C  
ATOM   8250  C   PRO A 533      34.600  38.848   3.993  1.00  0.190          C  
ATOM   8251  O   PRO A 533      33.576  39.452   3.679  1.00  0.310          O  
ATOM   8252  CB  PRO A 533      34.199  36.424   3.459  1.00  0.240          C  
ATOM   8253  CG  PRO A 533      32.676  36.256   3.518  1.00  0.240          C  
ATOM   8254  CD  PRO A 533      32.325  36.394   4.942  1.00  0.240          C  
ATOM   8255  HA  PRO A 533      35.430  37.178   5.097  1.00  0.190          H  
ATOM   8256 1HB  PRO A 533      34.577  36.807   2.494  1.00  0.290          H  
ATOM   8257 2HB  PRO A 533      34.740  35.489   3.653  1.00  0.290          H  
ATOM   8258 1HG  PRO A 533      32.176  37.039   2.919  1.00  0.290          H  
ATOM   8259 2HG  PRO A 533      32.376  35.290   3.092  1.00  0.290          H  
ATOM   8260 1HD  PRO A 533      31.331  36.843   4.993  1.00  0.290          H  
ATOM   8261 2HD  PRO A 533      32.380  35.421   5.449  1.00  0.290          H  
ATOM   8262  N   GLU A 534      35.817  39.328   3.760  1.00  0.190          N  
ATOM   8263  CA  GLU A 534      35.989  40.662   3.192  1.00  0.210          C  
ATOM   8264  C   GLU A 534      35.998  40.642   1.669  1.00  0.270          C  
ATOM   8265  O   GLU A 534      35.675  41.634   1.022  1.00  0.650          O  
ATOM   8266  CB  GLU A 534      37.277  41.305   3.705  1.00  0.290          C  
ATOM   8267  CG  GLU A 534      37.290  41.587   5.207  1.00  0.290          C  
ATOM   8268  CD  GLU A 534      38.565  42.248   5.664  1.00  0.290          C  
ATOM   8269  OE1 GLU A 534      39.426  42.452   4.840  1.00  0.290          O  
ATOM   8270  OE2 GLU A 534      38.673  42.555   6.826  1.00  0.290          O  
ATOM   8271  H   GLU A 534      36.632  38.784   4.016  1.00  0.230          H  
ATOM   8272  HA  GLU A 534      35.151  41.281   3.514  1.00  0.250          H  
ATOM   8273 1HB  GLU A 534      38.119  40.651   3.479  1.00  0.340          H  
ATOM   8274 2HB  GLU A 534      37.446  42.243   3.181  1.00  0.340          H  
ATOM   8275 1HG  GLU A 534      36.447  42.231   5.454  1.00  0.340          H  
ATOM   8276 2HG  GLU A 534      37.156  40.649   5.744  1.00  0.340          H  
ATOM   8277  N   ASP A 535      36.385  39.513   1.094  1.00  0.240          N  
ATOM   8278  CA  ASP A 535      36.510  39.319  -0.337  1.00  0.390          C  
ATOM   8279  C   ASP A 535      35.404  38.467  -0.971  1.00  0.450          C  
ATOM   8280  O   ASP A 535      35.588  37.926  -2.062  1.00  0.930          O  
ATOM   8281  CB  ASP A 535      37.883  38.712  -0.596  1.00  0.490          C  
ATOM   8282  CG  ASP A 535      38.065  37.418   0.195  1.00  0.490          C  
ATOM   8283  OD1 ASP A 535      37.247  37.176   1.078  1.00  0.490          O  
ATOM   8284  OD2 ASP A 535      39.008  36.708  -0.041  1.00  0.490          O  
ATOM   8285  H   ASP A 535      36.656  38.707   1.661  1.00  0.290          H  
ATOM   8286  HA  ASP A 535      36.478  40.301  -0.810  1.00  0.470          H  
ATOM   8287 1HB  ASP A 535      38.001  38.502  -1.659  1.00  0.580          H  
ATOM   8288 2HB  ASP A 535      38.659  39.421  -0.308  1.00  0.580          H  
ATOM   8289  N   ALA A 536      34.245  38.379  -0.332  1.00  0.270          N  
ATOM   8290  CA  ALA A 536      33.169  37.539  -0.851  1.00  0.250          C  
ATOM   8291  C   ALA A 536      31.813  38.209  -0.754  1.00  0.150          C  
ATOM   8292  O   ALA A 536      31.618  39.206  -0.046  1.00  0.220          O  
ATOM   8293  CB  ALA A 536      33.136  36.223  -0.103  1.00  0.360          C  
ATOM   8294  H   ALA A 536      34.133  38.866   0.548  1.00  0.320          H  
ATOM   8295  HA  ALA A 536      33.365  37.339  -1.906  1.00  0.300          H  
ATOM   8296 1HB  ALA A 536      32.367  35.591  -0.480  1.00  0.430          H  
ATOM   8297 2HB  ALA A 536      34.102  35.725  -0.202  1.00  0.430          H  
ATOM   8298 3HB  ALA A 536      32.939  36.422   0.894  1.00  0.430          H  
ATOM   8299  N   ILE A 537      30.873  37.653  -1.513  1.00  0.120          N  
ATOM   8300  CA  ILE A 537      29.501  38.127  -1.543  1.00  0.090          C  
ATOM   8301  C   ILE A 537      28.712  37.606  -0.364  1.00  0.110          C  
ATOM   8302  O   ILE A 537      28.708  36.407  -0.084  1.00  0.140          O  
ATOM   8303  CB  ILE A 537      28.797  37.694  -2.851  1.00  0.140          C  
ATOM   8304  CG1 ILE A 537      29.544  38.256  -4.090  1.00  0.140          C  
ATOM   8305  CG2 ILE A 537      27.282  38.078  -2.855  1.00  0.140          C  
ATOM   8306  CD1 ILE A 537      29.621  39.782  -4.207  1.00  0.140          C  
ATOM   8307  H   ILE A 537      31.132  36.830  -2.066  1.00  0.140          H  
ATOM   8308  HA  ILE A 537      29.511  39.207  -1.476  1.00  0.110          H  
ATOM   8309  HB  ILE A 537      28.869  36.637  -2.931  1.00  0.170          H  
ATOM   8310 1HG1 ILE A 537      30.562  37.867  -4.077  1.00  0.170          H  
ATOM   8311 2HG1 ILE A 537      29.050  37.874  -4.970  1.00  0.170          H  
ATOM   8312 1HG2 ILE A 537      26.824  37.723  -3.772  1.00  0.170          H  
ATOM   8313 2HG2 ILE A 537      26.771  37.615  -2.011  1.00  0.170          H  
ATOM   8314 3HG2 ILE A 537      27.168  39.150  -2.791  1.00  0.170          H  
ATOM   8315 1HD1 ILE A 537      30.160  40.032  -5.117  1.00  0.170          H  
ATOM   8316 2HD1 ILE A 537      28.623  40.211  -4.260  1.00  0.170          H  
ATOM   8317 3HD1 ILE A 537      30.148  40.207  -3.357  1.00  0.170          H  
ATOM   8318  N   VAL A 538      28.038  38.507   0.318  1.00  0.090          N  
ATOM   8319  CA  VAL A 538      27.213  38.112   1.443  1.00  0.080          C  
ATOM   8320  C   VAL A 538      25.727  38.244   1.138  1.00  0.080          C  
ATOM   8321  O   VAL A 538      25.215  39.359   0.921  1.00  0.080          O  
ATOM   8322  CB  VAL A 538      27.577  38.940   2.699  1.00  0.120          C  
ATOM   8323  CG1 VAL A 538      26.669  38.572   3.881  1.00  0.120          C  
ATOM   8324  CG2 VAL A 538      29.034  38.659   3.082  1.00  0.120          C  
ATOM   8325  H   VAL A 538      28.135  39.484   0.010  1.00  0.110          H  
ATOM   8326  HA  VAL A 538      27.411  37.063   1.666  1.00  0.100          H  
ATOM   8327  HB  VAL A 538      27.458  39.995   2.477  1.00  0.140          H  
ATOM   8328 1HG1 VAL A 538      26.952  39.164   4.749  1.00  0.140          H  
ATOM   8329 2HG1 VAL A 538      25.623  38.771   3.640  1.00  0.140          H  
ATOM   8330 3HG1 VAL A 538      26.793  37.516   4.103  1.00  0.140          H  
ATOM   8331 1HG2 VAL A 538      29.304  39.247   3.954  1.00  0.140          H  
ATOM   8332 2HG2 VAL A 538      29.159  37.628   3.305  1.00  0.140          H  
ATOM   8333 3HG2 VAL A 538      29.683  38.921   2.252  1.00  0.140          H  
ATOM   8334  N   TYR A 539      25.062  37.081   1.176  1.00  0.070          N  
ATOM   8335  CA  TYR A 539      23.640  36.906   0.946  1.00  0.070          C  
ATOM   8336  C   TYR A 539      22.951  36.819   2.290  1.00  0.060          C  
ATOM   8337  O   TYR A 539      23.171  35.866   3.022  1.00  0.070          O  
ATOM   8338  CB  TYR A 539      23.353  35.626   0.148  1.00  0.100          C  
ATOM   8339  CG  TYR A 539      23.770  35.657  -1.294  1.00  0.100          C  
ATOM   8340  CD1 TYR A 539      24.966  35.125  -1.734  1.00  0.100          C  
ATOM   8341  CD2 TYR A 539      22.921  36.236  -2.180  1.00  0.100          C  
ATOM   8342  CE1 TYR A 539      25.266  35.198  -3.093  1.00  0.100          C  
ATOM   8343  CE2 TYR A 539      23.208  36.308  -3.488  1.00  0.100          C  
ATOM   8344  CZ  TYR A 539      24.352  35.810  -3.954  1.00  0.100          C  
ATOM   8345  OH  TYR A 539      24.598  35.921  -5.268  1.00  0.100          O  
ATOM   8346  H   TYR A 539      25.599  36.231   1.367  1.00  0.080          H  
ATOM   8347  HA  TYR A 539      23.266  37.758   0.400  1.00  0.080          H  
ATOM   8348 1HB  TYR A 539      23.869  34.792   0.623  1.00  0.120          H  
ATOM   8349 2HB  TYR A 539      22.298  35.411   0.197  1.00  0.120          H  
ATOM   8350  HD1 TYR A 539      25.657  34.658  -1.028  1.00  0.120          H  
ATOM   8351  HD2 TYR A 539      22.000  36.654  -1.822  1.00  0.120          H  
ATOM   8352  HE1 TYR A 539      26.199  34.790  -3.479  1.00  0.120          H  
ATOM   8353  HE2 TYR A 539      22.510  36.786  -4.175  1.00  0.120          H  
ATOM   8354  HH  TYR A 539      23.814  36.294  -5.718  1.00  0.120          H  
ATOM   8355  N   CYS A 540      22.185  37.810   2.649  1.00  0.060          N  
ATOM   8356  CA  CYS A 540      21.585  37.860   3.982  1.00  0.050          C  
ATOM   8357  C   CYS A 540      20.128  37.456   4.040  1.00  0.050          C  
ATOM   8358  O   CYS A 540      19.431  37.412   3.026  1.00  0.050          O  
ATOM   8359  CB  CYS A 540      21.767  39.250   4.577  1.00  0.070          C  
ATOM   8360  SG  CYS A 540      21.203  40.623   3.512  1.00  0.070          S  
ATOM   8361  H   CYS A 540      22.017  38.564   1.981  1.00  0.070          H  
ATOM   8362  HA  CYS A 540      22.140  37.162   4.613  1.00  0.060          H  
ATOM   8363 1HB  CYS A 540      21.220  39.304   5.513  1.00  0.090          H  
ATOM   8364 2HB  CYS A 540      22.815  39.411   4.805  1.00  0.090          H  
ATOM   8365  N   ASN A 541      19.695  37.113   5.251  1.00  0.050          N  
ATOM   8366  CA  ASN A 541      18.298  36.885   5.588  1.00  0.050          C  
ATOM   8367  C   ASN A 541      18.177  36.980   7.103  1.00  0.050          C  
ATOM   8368  O   ASN A 541      18.601  36.086   7.835  1.00  0.050          O  
ATOM   8369  CB  ASN A 541      17.740  35.589   5.034  1.00  0.070          C  
ATOM   8370  CG  ASN A 541      16.237  35.481   5.274  1.00  0.070          C  
ATOM   8371  OD1 ASN A 541      15.718  35.714   6.381  1.00  0.070          O  
ATOM   8372  ND2 ASN A 541      15.514  35.173   4.227  1.00  0.070          N  
ATOM   8373  H   ASN A 541      20.395  37.035   5.998  1.00  0.060          H  
ATOM   8374  HA  ASN A 541      17.703  37.698   5.168  1.00  0.060          H  
ATOM   8375 1HB  ASN A 541      17.927  35.525   3.959  1.00  0.080          H  
ATOM   8376 2HB  ASN A 541      18.227  34.749   5.497  1.00  0.080          H  
ATOM   8377 1HD2 ASN A 541      14.516  35.063   4.283  1.00  0.080          H  
ATOM   8378 2HD2 ASN A 541      15.952  35.075   3.321  1.00  0.080          H  
ATOM   8379  N   PHE A 542      17.589  38.068   7.570  1.00  0.060          N  
ATOM   8380  CA  PHE A 542      17.547  38.361   8.994  1.00  0.060          C  
ATOM   8381  C   PHE A 542      16.207  38.019   9.652  1.00  0.070          C  
ATOM   8382  O   PHE A 542      15.822  38.623  10.656  1.00  0.130          O  
ATOM   8383  CB  PHE A 542      17.858  39.841   9.206  1.00  0.080          C  
ATOM   8384  CG  PHE A 542      19.201  40.294   8.691  1.00  0.080          C  
ATOM   8385  CD1 PHE A 542      19.267  41.062   7.541  1.00  0.080          C  
ATOM   8386  CD2 PHE A 542      20.386  39.971   9.337  1.00  0.080          C  
ATOM   8387  CE1 PHE A 542      20.473  41.507   7.056  1.00  0.080          C  
ATOM   8388  CE2 PHE A 542      21.600  40.410   8.848  1.00  0.080          C  
ATOM   8389  CZ  PHE A 542      21.636  41.184   7.704  1.00  0.080          C  
ATOM   8390  H   PHE A 542      17.237  38.736   6.899  1.00  0.070          H  
ATOM   8391  HA  PHE A 542      18.320  37.770   9.479  1.00  0.070          H  
ATOM   8392 1HB  PHE A 542      17.101  40.443   8.736  1.00  0.100          H  
ATOM   8393 2HB  PHE A 542      17.830  40.052  10.249  1.00  0.100          H  
ATOM   8394  HD1 PHE A 542      18.348  41.320   7.024  1.00  0.100          H  
ATOM   8395  HD2 PHE A 542      20.347  39.370  10.230  1.00  0.100          H  
ATOM   8396  HE1 PHE A 542      20.505  42.115   6.151  1.00  0.100          H  
ATOM   8397  HE2 PHE A 542      22.528  40.149   9.363  1.00  0.100          H  
ATOM   8398  HZ  PHE A 542      22.578  41.538   7.313  1.00  0.100          H  
ATOM   8399  N   ASN A 543      15.468  37.090   9.057  1.00  0.060          N  
ATOM   8400  CA  ASN A 543      14.179  36.673   9.590  1.00  0.060          C  
ATOM   8401  C   ASN A 543      14.285  35.548  10.581  1.00  0.060          C  
ATOM   8402  O   ASN A 543      15.250  34.786  10.581  1.00  0.060          O  
ATOM   8403  CB  ASN A 543      13.266  36.234   8.485  1.00  0.080          C  
ATOM   8404  CG  ASN A 543      12.839  37.329   7.676  1.00  0.080          C  
ATOM   8405  OD1 ASN A 543      12.038  38.149   8.155  1.00  0.080          O  
ATOM   8406  ND2 ASN A 543      13.357  37.403   6.486  1.00  0.080          N  
ATOM   8407  H   ASN A 543      15.807  36.634   8.203  1.00  0.070          H  
ATOM   8408  HA  ASN A 543      13.731  37.521  10.109  1.00  0.070          H  
ATOM   8409 1HB  ASN A 543      13.760  35.494   7.870  1.00  0.100          H  
ATOM   8410 2HB  ASN A 543      12.393  35.749   8.917  1.00  0.100          H  
ATOM   8411 1HD2 ASN A 543      13.131  38.156   5.864  1.00  0.100          H  
ATOM   8412 2HD2 ASN A 543      14.034  36.700   6.221  1.00  0.100          H  
ATOM   8413  N   GLN A 544      13.264  35.419  11.420  1.00  0.060          N  
ATOM   8414  CA  GLN A 544      13.229  34.289  12.329  1.00  0.060          C  
ATOM   8415  C   GLN A 544      13.212  33.045  11.459  1.00  0.060          C  
ATOM   8416  O   GLN A 544      12.466  32.975  10.469  1.00  0.060          O  
ATOM   8417  CB  GLN A 544      12.059  34.354  13.294  1.00  0.080          C  
ATOM   8418  CG  GLN A 544      12.138  33.290  14.365  1.00  0.080          C  
ATOM   8419  CD  GLN A 544      11.105  33.444  15.404  1.00  0.080          C  
ATOM   8420  OE1 GLN A 544      10.247  34.321  15.316  1.00  0.080          O  
ATOM   8421  NE2 GLN A 544      11.160  32.591  16.412  1.00  0.080          N  
ATOM   8422  H   GLN A 544      12.516  36.100  11.397  1.00  0.070          H  
ATOM   8423  HA  GLN A 544      14.145  34.262  12.909  1.00  0.070          H  
ATOM   8424 1HB  GLN A 544      12.031  35.323  13.777  1.00  0.100          H  
ATOM   8425 2HB  GLN A 544      11.136  34.234  12.745  1.00  0.100          H  
ATOM   8426 1HG  GLN A 544      12.038  32.309  13.923  1.00  0.100          H  
ATOM   8427 2HG  GLN A 544      13.091  33.358  14.838  1.00  0.100          H  
ATOM   8428 1HE2 GLN A 544      10.485  32.644  17.151  1.00  0.100          H  
ATOM   8429 2HE2 GLN A 544      11.878  31.899  16.441  1.00  0.100          H  
ATOM   8430  N   LEU A 545      13.989  32.048  11.863  1.00  0.060          N  
ATOM   8431  CA  LEU A 545      14.218  30.854  11.070  1.00  0.060          C  
ATOM   8432  C   LEU A 545      12.956  30.059  10.719  1.00  0.070          C  
ATOM   8433  O   LEU A 545      12.941  29.372   9.703  1.00  0.070          O  
ATOM   8434  CB  LEU A 545      15.227  29.963  11.814  1.00  0.080          C  
ATOM   8435  CG  LEU A 545      16.696  30.571  12.049  1.00  0.080          C  
ATOM   8436  CD1 LEU A 545      17.508  29.560  12.902  1.00  0.080          C  
ATOM   8437  CD2 LEU A 545      17.396  30.934  10.724  1.00  0.080          C  
ATOM   8438  H   LEU A 545      14.503  32.143  12.745  1.00  0.070          H  
ATOM   8439  HA  LEU A 545      14.657  31.172  10.132  1.00  0.070          H  
ATOM   8440 1HB  LEU A 545      14.811  29.712  12.793  1.00  0.100          H  
ATOM   8441 2HB  LEU A 545      15.350  29.055  11.259  1.00  0.100          H  
ATOM   8442  HG  LEU A 545      16.614  31.481  12.631  1.00  0.100          H  
ATOM   8443 1HD1 LEU A 545      18.493  29.970  13.122  1.00  0.100          H  
ATOM   8444 2HD1 LEU A 545      16.981  29.377  13.844  1.00  0.100          H  
ATOM   8445 3HD1 LEU A 545      17.618  28.623  12.365  1.00  0.100          H  
ATOM   8446 1HD2 LEU A 545      18.376  31.352  10.945  1.00  0.100          H  
ATOM   8447 2HD2 LEU A 545      17.507  30.077  10.115  1.00  0.100          H  
ATOM   8448 3HD2 LEU A 545      16.818  31.680  10.186  1.00  0.100          H  
ATOM   8449  N   TYR A 546      11.871  30.174  11.497  1.00  0.070          N  
ATOM   8450  CA  TYR A 546      10.635  29.430  11.214  1.00  0.080          C  
ATOM   8451  C   TYR A 546      10.081  29.671   9.812  1.00  0.070          C  
ATOM   8452  O   TYR A 546       9.326  28.856   9.279  1.00  0.090          O  
ATOM   8453  CB  TYR A 546       9.512  29.747  12.217  1.00  0.110          C  
ATOM   8454  CG  TYR A 546       8.739  31.046  12.040  1.00  0.110          C  
ATOM   8455  CD1 TYR A 546       7.648  31.122  11.198  1.00  0.110          C  
ATOM   8456  CD2 TYR A 546       9.079  32.121  12.774  1.00  0.110          C  
ATOM   8457  CE1 TYR A 546       6.920  32.298  11.109  1.00  0.110          C  
ATOM   8458  CE2 TYR A 546       8.366  33.292  12.691  1.00  0.110          C  
ATOM   8459  CZ  TYR A 546       7.288  33.378  11.864  1.00  0.110          C  
ATOM   8460  OH  TYR A 546       6.565  34.545  11.802  1.00  0.110          O  
ATOM   8461  H   TYR A 546      11.917  30.742  12.328  1.00  0.080          H  
ATOM   8462  HA  TYR A 546      10.869  28.374  11.286  1.00  0.100          H  
ATOM   8463 1HB  TYR A 546       8.798  28.920  12.240  1.00  0.130          H  
ATOM   8464 2HB  TYR A 546       9.956  29.814  13.195  1.00  0.130          H  
ATOM   8465  HD1 TYR A 546       7.360  30.255  10.611  1.00  0.130          H  
ATOM   8466  HD2 TYR A 546       9.902  32.045  13.432  1.00  0.130          H  
ATOM   8467  HE1 TYR A 546       6.061  32.367  10.457  1.00  0.130          H  
ATOM   8468  HE2 TYR A 546       8.652  34.149  13.299  1.00  0.130          H  
ATOM   8469  HH  TYR A 546       6.971  35.199  12.379  1.00  0.130          H  
ATOM   8470  N   LYS A 547      10.439  30.779   9.184  1.00  0.070          N  
ATOM   8471  CA  LYS A 547       9.885  31.031   7.873  1.00  0.070          C  
ATOM   8472  C   LYS A 547      10.610  30.234   6.780  1.00  0.070          C  
ATOM   8473  O   LYS A 547      10.170  30.217   5.637  1.00  0.080          O  
ATOM   8474  CB  LYS A 547       9.919  32.530   7.571  1.00  0.100          C  
ATOM   8475  CG  LYS A 547       9.010  33.361   8.465  1.00  0.100          C  
ATOM   8476  CD  LYS A 547       9.065  34.842   8.108  1.00  0.100          C  
ATOM   8477  CE  LYS A 547       8.094  35.646   8.947  1.00  0.100          C  
ATOM   8478  NZ  LYS A 547       8.128  37.096   8.611  1.00  0.100          N  
ATOM   8479  H   LYS A 547      11.093  31.439   9.625  1.00  0.080          H  
ATOM   8480  HA  LYS A 547       8.842  30.716   7.878  1.00  0.080          H  
ATOM   8481 1HB  LYS A 547      10.940  32.899   7.682  1.00  0.120          H  
ATOM   8482 2HB  LYS A 547       9.606  32.706   6.541  1.00  0.120          H  
ATOM   8483 1HG  LYS A 547       7.987  33.001   8.384  1.00  0.120          H  
ATOM   8484 2HG  LYS A 547       9.338  33.242   9.496  1.00  0.120          H  
ATOM   8485 1HD  LYS A 547      10.069  35.220   8.271  1.00  0.120          H  
ATOM   8486 2HD  LYS A 547       8.815  34.984   7.062  1.00  0.120          H  
ATOM   8487 1HE  LYS A 547       7.101  35.264   8.782  1.00  0.120          H  
ATOM   8488 2HE  LYS A 547       8.341  35.525   9.998  1.00  0.120          H  
ATOM   8489 1HZ  LYS A 547       7.458  37.584   9.181  1.00  0.120          H  
ATOM   8490 2HZ  LYS A 547       9.045  37.453   8.797  1.00  0.120          H  
ATOM   8491 3HZ  LYS A 547       7.899  37.258   7.594  1.00  0.120          H  
ATOM   8492  N   ILE A 548      11.710  29.568   7.110  1.00  0.080          N  
ATOM   8493  CA  ILE A 548      12.498  28.882   6.104  1.00  0.100          C  
ATOM   8494  C   ILE A 548      12.159  27.389   5.985  1.00  0.160          C  
ATOM   8495  O   ILE A 548      12.373  26.610   6.914  1.00  0.360          O  
ATOM   8496  CB  ILE A 548      13.994  29.007   6.479  1.00  0.130          C  
ATOM   8497  CG1 ILE A 548      14.420  30.495   6.562  1.00  0.130          C  
ATOM   8498  CG2 ILE A 548      14.829  28.283   5.460  1.00  0.130          C  
ATOM   8499  CD1 ILE A 548      15.795  30.715   7.212  1.00  0.130          C  
ATOM   8500  H   ILE A 548      12.020  29.550   8.087  1.00  0.100          H  
ATOM   8501  HA  ILE A 548      12.320  29.356   5.139  1.00  0.120          H  
ATOM   8502  HB  ILE A 548      14.156  28.561   7.463  1.00  0.160          H  
ATOM   8503 1HG1 ILE A 548      14.425  30.913   5.558  1.00  0.160          H  
ATOM   8504 2HG1 ILE A 548      13.685  31.040   7.159  1.00  0.160          H  
ATOM   8505 1HG2 ILE A 548      15.861  28.345   5.725  1.00  0.160          H  
ATOM   8506 2HG2 ILE A 548      14.533  27.241   5.439  1.00  0.160          H  
ATOM   8507 3HG2 ILE A 548      14.684  28.719   4.480  1.00  0.160          H  
ATOM   8508 1HD1 ILE A 548      16.013  31.785   7.246  1.00  0.160          H  
ATOM   8509 2HD1 ILE A 548      15.772  30.317   8.223  1.00  0.160          H  
ATOM   8510 3HD1 ILE A 548      16.569  30.219   6.665  1.00  0.160          H  
ATOM   8511  N   ASP A 549      11.655  26.979   4.822  1.00  0.110          N  
ATOM   8512  CA  ASP A 549      11.341  25.580   4.561  1.00  0.110          C  
ATOM   8513  C   ASP A 549      12.504  24.943   3.747  1.00  0.100          C  
ATOM   8514  O   ASP A 549      13.453  25.661   3.395  1.00  0.090          O  
ATOM   8515  CB  ASP A 549       9.958  25.541   3.869  1.00  0.150          C  
ATOM   8516  CG  ASP A 549       9.920  26.317   2.551  1.00  0.150          C  
ATOM   8517  OD1 ASP A 549      10.987  26.648   2.049  1.00  0.150          O  
ATOM   8518  OD2 ASP A 549       8.857  26.586   2.061  1.00  0.150          O  
ATOM   8519  H   ASP A 549      11.482  27.657   4.086  1.00  0.130          H  
ATOM   8520  HA  ASP A 549      11.254  25.072   5.520  1.00  0.130          H  
ATOM   8521 1HB  ASP A 549       9.620  24.547   3.684  1.00  0.180          H  
ATOM   8522 2HB  ASP A 549       9.235  25.971   4.536  1.00  0.180          H  
ATOM   8523  N   PRO A 550      12.501  23.608   3.468  1.00  0.120          N  
ATOM   8524  CA  PRO A 550      13.494  22.925   2.640  1.00  0.110          C  
ATOM   8525  C   PRO A 550      13.588  23.437   1.199  1.00  0.080          C  
ATOM   8526  O   PRO A 550      14.658  23.369   0.592  1.00  0.130          O  
ATOM   8527  CB  PRO A 550      13.009  21.467   2.688  1.00  0.170          C  
ATOM   8528  CG  PRO A 550      12.227  21.360   3.976  1.00  0.170          C  
ATOM   8529  CD  PRO A 550      11.532  22.685   4.111  1.00  0.170          C  
ATOM   8530  HA  PRO A 550      14.475  23.009   3.130  1.00  0.130          H  
ATOM   8531 1HB  PRO A 550      12.403  21.244   1.795  1.00  0.200          H  
ATOM   8532 2HB  PRO A 550      13.868  20.789   2.665  1.00  0.200          H  
ATOM   8533 1HG  PRO A 550      11.528  20.510   3.932  1.00  0.200          H  
ATOM   8534 2HG  PRO A 550      12.917  21.160   4.801  1.00  0.200          H  
ATOM   8535 1HD  PRO A 550      10.600  22.631   3.544  1.00  0.200          H  
ATOM   8536 2HD  PRO A 550      11.372  22.908   5.171  1.00  0.200          H  
ATOM   8537  N   SER A 551      12.505  24.025   0.669  1.00  0.090          N  
ATOM   8538  CA  SER A 551      12.527  24.551  -0.690  1.00  0.110          C  
ATOM   8539  C   SER A 551      13.389  25.796  -0.716  1.00  0.080          C  
ATOM   8540  O   SER A 551      14.257  25.950  -1.583  1.00  0.090          O  
ATOM   8541  CB  SER A 551      11.118  24.883  -1.155  1.00  0.150          C  
ATOM   8542  OG  SER A 551      10.326  23.728  -1.268  1.00  0.150          O  
ATOM   8543  H   SER A 551      11.617  24.050   1.155  1.00  0.110          H  
ATOM   8544  HA  SER A 551      12.962  23.806  -1.355  1.00  0.130          H  
ATOM   8545 1HB  SER A 551      10.656  25.574  -0.445  1.00  0.180          H  
ATOM   8546 2HB  SER A 551      11.166  25.391  -2.118  1.00  0.180          H  
ATOM   8547  HG  SER A 551       9.462  24.031  -1.563  1.00  0.180          H  
ATOM   8548  N   THR A 552      13.167  26.668   0.266  1.00  0.080          N  
ATOM   8549  CA  THR A 552      13.909  27.906   0.409  1.00  0.070          C  
ATOM   8550  C   THR A 552      15.389  27.607   0.585  1.00  0.070          C  
ATOM   8551  O   THR A 552      16.229  28.229  -0.073  1.00  0.080          O  
ATOM   8552  CB  THR A 552      13.374  28.717   1.611  1.00  0.100          C  
ATOM   8553  OG1 THR A 552      12.005  29.070   1.370  1.00  0.100          O  
ATOM   8554  CG2 THR A 552      14.196  29.963   1.827  1.00  0.100          C  
ATOM   8555  H   THR A 552      12.403  26.479   0.924  1.00  0.100          H  
ATOM   8556  HA  THR A 552      13.783  28.498  -0.497  1.00  0.080          H  
ATOM   8557  HB  THR A 552      13.418  28.100   2.506  1.00  0.120          H  
ATOM   8558  HG1 THR A 552      11.455  28.255   1.454  1.00  0.120          H  
ATOM   8559 1HG2 THR A 552      13.807  30.514   2.676  1.00  0.120          H  
ATOM   8560 2HG2 THR A 552      15.225  29.685   2.028  1.00  0.120          H  
ATOM   8561 3HG2 THR A 552      14.159  30.591   0.937  1.00  0.120          H  
ATOM   8562  N   LEU A 553      15.720  26.643   1.453  1.00  0.080          N  
ATOM   8563  CA  LEU A 553      17.121  26.306   1.642  1.00  0.110          C  
ATOM   8564  C   LEU A 553      17.747  25.750   0.362  1.00  0.090          C  
ATOM   8565  O   LEU A 553      18.893  26.093   0.056  1.00  0.100          O  
ATOM   8566  CB  LEU A 553      17.287  25.294   2.779  1.00  0.140          C  
ATOM   8567  CG  LEU A 553      17.000  25.789   4.205  1.00  0.140          C  
ATOM   8568  CD1 LEU A 553      16.987  24.608   5.176  1.00  0.140          C  
ATOM   8569  CD2 LEU A 553      18.075  26.824   4.653  1.00  0.140          C  
ATOM   8570  H   LEU A 553      14.985  26.180   2.000  1.00  0.100          H  
ATOM   8571  HA  LEU A 553      17.652  27.219   1.890  1.00  0.130          H  
ATOM   8572 1HB  LEU A 553      16.602  24.471   2.584  1.00  0.170          H  
ATOM   8573 2HB  LEU A 553      18.302  24.917   2.753  1.00  0.170          H  
ATOM   8574  HG  LEU A 553      16.033  26.226   4.212  1.00  0.170          H  
ATOM   8575 1HD1 LEU A 553      16.752  24.966   6.178  1.00  0.170          H  
ATOM   8576 2HD1 LEU A 553      16.229  23.884   4.865  1.00  0.170          H  
ATOM   8577 3HD1 LEU A 553      17.959  24.136   5.187  1.00  0.170          H  
ATOM   8578 1HD2 LEU A 553      17.857  27.162   5.665  1.00  0.170          H  
ATOM   8579 2HD2 LEU A 553      19.056  26.355   4.636  1.00  0.170          H  
ATOM   8580 3HD2 LEU A 553      18.076  27.678   3.996  1.00  0.170          H  
ATOM   8581  N   GLN A 554      17.021  24.907  -0.397  1.00  0.090          N  
ATOM   8582  CA  GLN A 554      17.565  24.386  -1.647  1.00  0.090          C  
ATOM   8583  C   GLN A 554      17.860  25.520  -2.628  1.00  0.080          C  
ATOM   8584  O   GLN A 554      18.896  25.495  -3.296  1.00  0.090          O  
ATOM   8585  CB  GLN A 554      16.626  23.374  -2.298  1.00  0.130          C  
ATOM   8586  CG  GLN A 554      17.204  22.737  -3.564  1.00  0.130          C  
ATOM   8587  CD  GLN A 554      16.294  21.693  -4.161  1.00  0.130          C  
ATOM   8588  OE1 GLN A 554      15.169  21.974  -4.620  1.00  0.130          O  
ATOM   8589  NE2 GLN A 554      16.771  20.454  -4.161  1.00  0.130          N  
ATOM   8590  H   GLN A 554      16.102  24.577  -0.080  1.00  0.110          H  
ATOM   8591  HA  GLN A 554      18.501  23.877  -1.423  1.00  0.110          H  
ATOM   8592 1HB  GLN A 554      16.398  22.580  -1.581  1.00  0.150          H  
ATOM   8593 2HB  GLN A 554      15.685  23.864  -2.550  1.00  0.150          H  
ATOM   8594 1HG  GLN A 554      17.370  23.510  -4.316  1.00  0.150          H  
ATOM   8595 2HG  GLN A 554      18.152  22.258  -3.309  1.00  0.150          H  
ATOM   8596 1HE2 GLN A 554      16.223  19.704  -4.540  1.00  0.150          H  
ATOM   8597 2HE2 GLN A 554      17.678  20.261  -3.780  1.00  0.150          H  
ATOM   8598  N   MET A 555      16.950  26.504  -2.718  1.00  0.080          N  
ATOM   8599  CA  MET A 555      17.132  27.656  -3.602  1.00  0.090          C  
ATOM   8600  C   MET A 555      18.399  28.398  -3.204  1.00  0.080          C  
ATOM   8601  O   MET A 555      19.233  28.738  -4.050  1.00  0.080          O  
ATOM   8602  CB  MET A 555      15.895  28.562  -3.507  1.00  0.120          C  
ATOM   8603  CG  MET A 555      14.657  27.928  -4.145  1.00  0.120          C  
ATOM   8604  SD  MET A 555      13.045  28.725  -3.768  1.00  0.120          S  
ATOM   8605  CE  MET A 555      13.111  30.279  -4.595  1.00  0.120          C  
ATOM   8606  H   MET A 555      16.087  26.417  -2.169  1.00  0.100          H  
ATOM   8607  HA  MET A 555      17.250  27.304  -4.628  1.00  0.110          H  
ATOM   8608 1HB  MET A 555      15.673  28.773  -2.466  1.00  0.150          H  
ATOM   8609 2HB  MET A 555      16.101  29.511  -4.003  1.00  0.150          H  
ATOM   8610 1HG  MET A 555      14.802  27.940  -5.228  1.00  0.150          H  
ATOM   8611 2HG  MET A 555      14.602  26.895  -3.834  1.00  0.150          H  
ATOM   8612 1HE  MET A 555      12.173  30.818  -4.456  1.00  0.150          H  
ATOM   8613 2HE  MET A 555      13.902  30.838  -4.168  1.00  0.150          H  
ATOM   8614 3HE  MET A 555      13.296  30.130  -5.651  1.00  0.150          H  
ATOM   8615  N   TRP A 556      18.580  28.617  -1.906  1.00  0.070          N  
ATOM   8616  CA  TRP A 556      19.766  29.307  -1.446  1.00  0.070          C  
ATOM   8617  C   TRP A 556      21.015  28.504  -1.769  1.00  0.070          C  
ATOM   8618  O   TRP A 556      22.034  29.081  -2.156  1.00  0.070          O  
ATOM   8619  CB  TRP A 556      19.660  29.593   0.042  1.00  0.100          C  
ATOM   8620  CG  TRP A 556      18.570  30.577   0.350  1.00  0.100          C  
ATOM   8621  CD1 TRP A 556      17.880  31.352  -0.538  1.00  0.100          C  
ATOM   8622  CD2 TRP A 556      18.048  30.903   1.636  1.00  0.100          C  
ATOM   8623  NE1 TRP A 556      16.987  32.121   0.109  1.00  0.100          N  
ATOM   8624  CE2 TRP A 556      17.074  31.878   1.442  1.00  0.100          C  
ATOM   8625  CE3 TRP A 556      18.320  30.462   2.910  1.00  0.100          C  
ATOM   8626  CZ2 TRP A 556      16.379  32.424   2.488  1.00  0.100          C  
ATOM   8627  CZ3 TRP A 556      17.636  31.003   3.963  1.00  0.100          C  
ATOM   8628  CH2 TRP A 556      16.687  31.964   3.766  1.00  0.100          C  
ATOM   8629  H   TRP A 556      17.853  28.339  -1.235  1.00  0.080          H  
ATOM   8630  HA  TRP A 556      19.852  30.250  -1.970  1.00  0.080          H  
ATOM   8631 1HB  TRP A 556      19.447  28.666   0.574  1.00  0.120          H  
ATOM   8632 2HB  TRP A 556      20.605  29.984   0.415  1.00  0.120          H  
ATOM   8633  HD1 TRP A 556      18.011  31.361  -1.608  1.00  0.120          H  
ATOM   8634  HE1 TRP A 556      16.350  32.781  -0.358  1.00  0.120          H  
ATOM   8635  HE3 TRP A 556      19.068  29.698   3.068  1.00  0.120          H  
ATOM   8636  HZ2 TRP A 556      15.612  33.188   2.332  1.00  0.120          H  
ATOM   8637  HZ3 TRP A 556      17.877  30.644   4.953  1.00  0.120          H  
ATOM   8638  HH2 TRP A 556      16.157  32.377   4.621  1.00  0.120          H  
ATOM   8639  N   ALA A 557      20.956  27.176  -1.603  1.00  0.070          N  
ATOM   8640  CA  ALA A 557      22.101  26.345  -1.922  1.00  0.070          C  
ATOM   8641  C   ALA A 557      22.468  26.456  -3.389  1.00  0.080          C  
ATOM   8642  O   ALA A 557      23.652  26.547  -3.718  1.00  0.090          O  
ATOM   8643  CB  ALA A 557      21.818  24.888  -1.585  1.00  0.100          C  
ATOM   8644  H   ALA A 557      20.110  26.753  -1.209  1.00  0.080          H  
ATOM   8645  HA  ALA A 557      22.942  26.708  -1.345  1.00  0.080          H  
ATOM   8646 1HB  ALA A 557      22.692  24.282  -1.808  1.00  0.120          H  
ATOM   8647 2HB  ALA A 557      21.571  24.798  -0.529  1.00  0.120          H  
ATOM   8648 3HB  ALA A 557      20.978  24.538  -2.178  1.00  0.120          H  
ATOM   8649  N   ASN A 558      21.466  26.493  -4.273  1.00  0.080          N  
ATOM   8650  CA  ASN A 558      21.743  26.600  -5.697  1.00  0.100          C  
ATOM   8651  C   ASN A 558      22.435  27.926  -6.012  1.00  0.090          C  
ATOM   8652  O   ASN A 558      23.396  27.964  -6.791  1.00  0.110          O  
ATOM   8653  CB  ASN A 558      20.459  26.463  -6.488  1.00  0.130          C  
ATOM   8654  CG  ASN A 558      19.904  25.053  -6.501  1.00  0.130          C  
ATOM   8655  OD1 ASN A 558      20.610  24.072  -6.224  1.00  0.130          O  
ATOM   8656  ND2 ASN A 558      18.640  24.932  -6.834  1.00  0.130          N  
ATOM   8657  H   ASN A 558      20.503  26.355  -3.942  1.00  0.100          H  
ATOM   8658  HA  ASN A 558      22.423  25.797  -5.980  1.00  0.120          H  
ATOM   8659 1HB  ASN A 558      19.705  27.120  -6.053  1.00  0.160          H  
ATOM   8660 2HB  ASN A 558      20.618  26.793  -7.513  1.00  0.160          H  
ATOM   8661 1HD2 ASN A 558      18.216  24.032  -6.872  1.00  0.160          H  
ATOM   8662 2HD2 ASN A 558      18.085  25.765  -7.063  1.00  0.160          H  
ATOM   8663  N   ILE A 559      22.001  28.998  -5.341  1.00  0.080          N  
ATOM   8664  CA  ILE A 559      22.593  30.319  -5.524  1.00  0.080          C  
ATOM   8665  C   ILE A 559      24.047  30.308  -5.076  1.00  0.080          C  
ATOM   8666  O   ILE A 559      24.921  30.800  -5.796  1.00  0.090          O  
ATOM   8667  CB  ILE A 559      21.800  31.387  -4.727  1.00  0.110          C  
ATOM   8668  CG1 ILE A 559      20.409  31.542  -5.371  1.00  0.110          C  
ATOM   8669  CG2 ILE A 559      22.573  32.752  -4.682  1.00  0.110          C  
ATOM   8670  CD1 ILE A 559      19.378  32.285  -4.529  1.00  0.110          C  
ATOM   8671  H   ILE A 559      21.173  28.882  -4.743  1.00  0.100          H  
ATOM   8672  HA  ILE A 559      22.557  30.571  -6.580  1.00  0.100          H  
ATOM   8673  HB  ILE A 559      21.650  31.035  -3.712  1.00  0.130          H  
ATOM   8674 1HG1 ILE A 559      20.537  32.075  -6.310  1.00  0.130          H  
ATOM   8675 2HG1 ILE A 559      20.021  30.557  -5.594  1.00  0.130          H  
ATOM   8676 1HG2 ILE A 559      22.009  33.477  -4.115  1.00  0.130          H  
ATOM   8677 2HG2 ILE A 559      23.546  32.627  -4.206  1.00  0.130          H  
ATOM   8678 3HG2 ILE A 559      22.723  33.128  -5.697  1.00  0.130          H  
ATOM   8679 1HD1 ILE A 559      18.447  32.340  -5.068  1.00  0.130          H  
ATOM   8680 2HD1 ILE A 559      19.221  31.743  -3.612  1.00  0.130          H  
ATOM   8681 3HD1 ILE A 559      19.709  33.274  -4.299  1.00  0.130          H  
ATOM   8682  N   LEU A 560      24.304  29.759  -3.889  1.00  0.080          N  
ATOM   8683  CA  LEU A 560      25.655  29.715  -3.363  1.00  0.080          C  
ATOM   8684  C   LEU A 560      26.575  28.877  -4.245  1.00  0.080          C  
ATOM   8685  O   LEU A 560      27.718  29.256  -4.483  1.00  0.100          O  
ATOM   8686  CB  LEU A 560      25.633  29.143  -1.945  1.00  0.110          C  
ATOM   8687  CG  LEU A 560      24.969  30.018  -0.824  1.00  0.110          C  
ATOM   8688  CD1 LEU A 560      24.862  29.161   0.434  1.00  0.110          C  
ATOM   8689  CD2 LEU A 560      25.797  31.302  -0.550  1.00  0.110          C  
ATOM   8690  H   LEU A 560      23.528  29.387  -3.334  1.00  0.100          H  
ATOM   8691  HA  LEU A 560      26.049  30.728  -3.345  1.00  0.100          H  
ATOM   8692 1HB  LEU A 560      25.102  28.190  -1.977  1.00  0.130          H  
ATOM   8693 2HB  LEU A 560      26.646  28.957  -1.658  1.00  0.130          H  
ATOM   8694  HG  LEU A 560      23.966  30.306  -1.131  1.00  0.130          H  
ATOM   8695 1HD1 LEU A 560      24.389  29.712   1.221  1.00  0.130          H  
ATOM   8696 2HD1 LEU A 560      24.262  28.288   0.207  1.00  0.130          H  
ATOM   8697 3HD1 LEU A 560      25.844  28.854   0.756  1.00  0.130          H  
ATOM   8698 1HD2 LEU A 560      25.311  31.879   0.234  1.00  0.130          H  
ATOM   8699 2HD2 LEU A 560      26.807  31.036  -0.232  1.00  0.130          H  
ATOM   8700 3HD2 LEU A 560      25.855  31.911  -1.445  1.00  0.130          H  
ATOM   8701  N   LYS A 561      26.089  27.755  -4.776  1.00  0.080          N  
ATOM   8702  CA  LYS A 561      26.929  26.951  -5.655  1.00  0.080          C  
ATOM   8703  C   LYS A 561      27.291  27.719  -6.926  1.00  0.080          C  
ATOM   8704  O   LYS A 561      28.422  27.626  -7.411  1.00  0.080          O  
ATOM   8705  CB  LYS A 561      26.250  25.638  -6.005  1.00  0.110          C  
ATOM   8706  CG  LYS A 561      26.178  24.678  -4.850  1.00  0.110          C  
ATOM   8707  CD  LYS A 561      25.476  23.414  -5.239  1.00  0.110          C  
ATOM   8708  CE  LYS A 561      25.315  22.502  -4.054  1.00  0.110          C  
ATOM   8709  NZ  LYS A 561      24.630  21.256  -4.420  1.00  0.110          N  
ATOM   8710  H   LYS A 561      25.145  27.439  -4.533  1.00  0.100          H  
ATOM   8711  HA  LYS A 561      27.855  26.727  -5.130  1.00  0.100          H  
ATOM   8712 1HB  LYS A 561      25.228  25.843  -6.336  1.00  0.130          H  
ATOM   8713 2HB  LYS A 561      26.777  25.161  -6.829  1.00  0.130          H  
ATOM   8714 1HG  LYS A 561      27.189  24.438  -4.521  1.00  0.130          H  
ATOM   8715 2HG  LYS A 561      25.657  25.141  -4.024  1.00  0.130          H  
ATOM   8716 1HD  LYS A 561      24.486  23.656  -5.632  1.00  0.130          H  
ATOM   8717 2HD  LYS A 561      26.044  22.899  -6.013  1.00  0.130          H  
ATOM   8718 1HE  LYS A 561      26.290  22.262  -3.629  1.00  0.130          H  
ATOM   8719 2HE  LYS A 561      24.718  23.016  -3.296  1.00  0.130          H  
ATOM   8720 1HZ  LYS A 561      24.529  20.712  -3.568  1.00  0.130          H  
ATOM   8721 2HZ  LYS A 561      23.715  21.458  -4.788  1.00  0.130          H  
ATOM   8722 3HZ  LYS A 561      25.162  20.742  -5.099  1.00  0.130          H  
ATOM   8723  N   ARG A 562      26.325  28.481  -7.463  1.00  0.080          N  
ATOM   8724  CA  ARG A 562      26.546  29.291  -8.655  1.00  0.080          C  
ATOM   8725  C   ARG A 562      27.452  30.514  -8.433  1.00  0.080          C  
ATOM   8726  O   ARG A 562      28.061  30.990  -9.395  1.00  0.100          O  
ATOM   8727  CB  ARG A 562      25.227  29.702  -9.267  1.00  0.110          C  
ATOM   8728  CG  ARG A 562      24.466  28.546  -9.927  1.00  0.110          C  
ATOM   8729  CD  ARG A 562      23.158  28.958 -10.493  1.00  0.110          C  
ATOM   8730  NE  ARG A 562      23.324  29.905 -11.614  1.00  0.110          N  
ATOM   8731  CZ  ARG A 562      22.329  30.610 -12.218  1.00  0.110          C  
ATOM   8732  NH1 ARG A 562      21.081  30.493 -11.830  1.00  0.110          N  
ATOM   8733  NH2 ARG A 562      22.622  31.422 -13.220  1.00  0.110          N  
ATOM   8734  H   ARG A 562      25.385  28.450  -7.051  1.00  0.100          H  
ATOM   8735  HA  ARG A 562      27.040  28.653  -9.386  1.00  0.100          H  
ATOM   8736 1HB  ARG A 562      24.593  30.096  -8.478  1.00  0.130          H  
ATOM   8737 2HB  ARG A 562      25.385  30.485  -9.996  1.00  0.130          H  
ATOM   8738 1HG  ARG A 562      25.070  28.140 -10.734  1.00  0.130          H  
ATOM   8739 2HG  ARG A 562      24.287  27.767  -9.188  1.00  0.130          H  
ATOM   8740 1HD  ARG A 562      22.643  28.074 -10.867  1.00  0.130          H  
ATOM   8741 2HD  ARG A 562      22.554  29.420  -9.714  1.00  0.130          H  
ATOM   8742  HE  ARG A 562      24.263  30.036 -11.968  1.00  0.130          H  
ATOM   8743 1HH1 ARG A 562      20.838  29.871 -11.080  1.00  0.130          H  
ATOM   8744 2HH1 ARG A 562      20.334  31.025 -12.322  1.00  0.130          H  
ATOM   8745 1HH2 ARG A 562      23.576  31.520 -13.532  1.00  0.130          H  
ATOM   8746 2HH2 ARG A 562      21.881  31.944 -13.679  1.00  0.130          H  
ATOM   8747  N   VAL A 563      27.544  31.033  -7.193  1.00  0.100          N  
ATOM   8748  CA  VAL A 563      28.456  32.144  -6.878  1.00  0.130          C  
ATOM   8749  C   VAL A 563      29.560  31.584  -5.939  1.00  0.170          C  
ATOM   8750  O   VAL A 563      29.402  31.635  -4.712  1.00  0.190          O  
ATOM   8751  CB  VAL A 563      27.691  33.275  -6.157  1.00  0.170          C  
ATOM   8752  CG1 VAL A 563      28.628  34.485  -5.876  1.00  0.170          C  
ATOM   8753  CG2 VAL A 563      26.510  33.670  -6.984  1.00  0.170          C  
ATOM   8754  H   VAL A 563      26.935  30.658  -6.455  1.00  0.120          H  
ATOM   8755  HA  VAL A 563      28.873  32.546  -7.795  1.00  0.160          H  
ATOM   8756  HB  VAL A 563      27.337  32.904  -5.192  1.00  0.200          H  
ATOM   8757 1HG1 VAL A 563      28.074  35.263  -5.352  1.00  0.200          H  
ATOM   8758 2HG1 VAL A 563      29.477  34.176  -5.266  1.00  0.200          H  
ATOM   8759 3HG1 VAL A 563      29.000  34.887  -6.817  1.00  0.200          H  
ATOM   8760 1HG2 VAL A 563      25.968  34.434  -6.485  1.00  0.200          H  
ATOM   8761 2HG2 VAL A 563      26.839  34.030  -7.935  1.00  0.200          H  
ATOM   8762 3HG2 VAL A 563      25.868  32.812  -7.127  1.00  0.200          H  
ATOM   8763  N   PRO A 564      30.722  31.129  -6.475  1.00  0.370          N  
ATOM   8764  CA  PRO A 564      31.801  30.435  -5.763  1.00  0.530          C  
ATOM   8765  C   PRO A 564      32.330  31.102  -4.499  1.00  0.550          C  
ATOM   8766  O   PRO A 564      32.618  30.436  -3.500  1.00  1.490          O  
ATOM   8767  CB  PRO A 564      32.921  30.433  -6.816  1.00  0.800          C  
ATOM   8768  CG  PRO A 564      32.205  30.425  -8.128  1.00  0.800          C  
ATOM   8769  CD  PRO A 564      31.008  31.323  -7.912  1.00  0.800          C  
ATOM   8770  HA  PRO A 564      31.475  29.408  -5.546  1.00  0.640          H  
ATOM   8771 1HB  PRO A 564      33.569  31.314  -6.682  1.00  0.950          H  
ATOM   8772 2HB  PRO A 564      33.559  29.546  -6.677  1.00  0.950          H  
ATOM   8773 1HG  PRO A 564      32.868  30.790  -8.929  1.00  0.950          H  
ATOM   8774 2HG  PRO A 564      31.912  29.399  -8.400  1.00  0.950          H  
ATOM   8775 1HD  PRO A 564      31.241  32.378  -8.135  1.00  0.950          H  
ATOM   8776 2HD  PRO A 564      30.222  30.930  -8.529  1.00  0.950          H  
ATOM   8777  N   ASN A 565      32.373  32.410  -4.498  1.00  0.610          N  
ATOM   8778  CA  ASN A 565      32.891  33.143  -3.374  1.00  0.670          C  
ATOM   8779  C   ASN A 565      31.805  33.887  -2.658  1.00  0.700          C  
ATOM   8780  O   ASN A 565      31.749  35.117  -2.732  1.00  1.350          O  
ATOM   8781  CB  ASN A 565      33.969  34.090  -3.848  1.00  0.910          C  
ATOM   8782  CG  ASN A 565      33.434  35.025  -4.896  1.00  0.910          C  
ATOM   8783  OD1 ASN A 565      32.525  34.632  -5.657  1.00  0.910          O  
ATOM   8784  ND2 ASN A 565      33.957  36.224  -4.965  1.00  0.910          N  
ATOM   8785  H   ASN A 565      32.121  32.944  -5.325  1.00  0.730          H  
ATOM   8786  HA  ASN A 565      33.325  32.440  -2.661  1.00  0.800          H  
ATOM   8787 1HB  ASN A 565      34.347  34.677  -3.005  1.00  1.100          H  
ATOM   8788 2HB  ASN A 565      34.802  33.525  -4.262  1.00  1.100          H  
ATOM   8789 1HD2 ASN A 565      33.627  36.875  -5.648  1.00  1.100          H  
ATOM   8790 2HD2 ASN A 565      34.685  36.494  -4.325  1.00  1.100          H  
ATOM   8791  N   SER A 566      30.938  33.149  -1.992  1.00  0.160          N  
ATOM   8792  CA  SER A 566      29.831  33.755  -1.299  1.00  0.120          C  
ATOM   8793  C   SER A 566      29.425  32.951  -0.093  1.00  0.100          C  
ATOM   8794  O   SER A 566      29.700  31.749   0.008  1.00  0.110          O  
ATOM   8795  CB  SER A 566      28.637  33.893  -2.211  1.00  0.180          C  
ATOM   8796  OG  SER A 566      28.094  32.650  -2.569  1.00  0.180          O  
ATOM   8797  H   SER A 566      31.046  32.141  -1.977  1.00  0.190          H  
ATOM   8798  HA  SER A 566      30.138  34.738  -0.963  1.00  0.140          H  
ATOM   8799 1HB  SER A 566      27.889  34.486  -1.706  1.00  0.220          H  
ATOM   8800 2HB  SER A 566      28.926  34.421  -3.085  1.00  0.220          H  
ATOM   8801  HG  SER A 566      28.649  32.289  -3.305  1.00  0.220          H  
ATOM   8802  N   VAL A 567      28.772  33.640   0.825  1.00  0.090          N  
ATOM   8803  CA  VAL A 567      28.212  33.037   2.020  1.00  0.080          C  
ATOM   8804  C   VAL A 567      26.782  33.495   2.239  1.00  0.080          C  
ATOM   8805  O   VAL A 567      26.381  34.561   1.761  1.00  0.070          O  
ATOM   8806  CB  VAL A 567      29.049  33.414   3.266  1.00  0.120          C  
ATOM   8807  CG1 VAL A 567      30.479  32.907   3.123  1.00  0.120          C  
ATOM   8808  CG2 VAL A 567      29.043  34.932   3.444  1.00  0.120          C  
ATOM   8809  H   VAL A 567      28.634  34.635   0.630  1.00  0.110          H  
ATOM   8810  HA  VAL A 567      28.219  31.953   1.901  1.00  0.100          H  
ATOM   8811  HB  VAL A 567      28.613  32.932   4.147  1.00  0.140          H  
ATOM   8812 1HG1 VAL A 567      31.048  33.161   4.014  1.00  0.140          H  
ATOM   8813 2HG1 VAL A 567      30.466  31.830   3.003  1.00  0.140          H  
ATOM   8814 3HG1 VAL A 567      30.949  33.358   2.258  1.00  0.140          H  
ATOM   8815 1HG2 VAL A 567      29.616  35.200   4.309  1.00  0.140          H  
ATOM   8816 2HG2 VAL A 567      29.485  35.398   2.561  1.00  0.140          H  
ATOM   8817 3HG2 VAL A 567      28.024  35.292   3.572  1.00  0.140          H  
ATOM   8818  N   LEU A 568      26.057  32.724   3.033  1.00  0.080          N  
ATOM   8819  CA  LEU A 568      24.713  33.053   3.480  1.00  0.070          C  
ATOM   8820  C   LEU A 568      24.812  33.543   4.931  1.00  0.070          C  
ATOM   8821  O   LEU A 568      25.513  32.930   5.740  1.00  0.070          O  
ATOM   8822  CB  LEU A 568      23.825  31.810   3.368  1.00  0.100          C  
ATOM   8823  CG  LEU A 568      22.342  31.891   3.790  1.00  0.100          C  
ATOM   8824  CD1 LEU A 568      21.515  32.770   2.809  1.00  0.100          C  
ATOM   8825  CD2 LEU A 568      21.801  30.473   3.872  1.00  0.100          C  
ATOM   8826  H   LEU A 568      26.482  31.848   3.341  1.00  0.100          H  
ATOM   8827  HA  LEU A 568      24.321  33.839   2.853  1.00  0.080          H  
ATOM   8828 1HB  LEU A 568      23.826  31.516   2.336  1.00  0.120          H  
ATOM   8829 2HB  LEU A 568      24.288  31.037   3.941  1.00  0.120          H  
ATOM   8830  HG  LEU A 568      22.279  32.357   4.751  1.00  0.120          H  
ATOM   8831 1HD1 LEU A 568      20.475  32.815   3.143  1.00  0.120          H  
ATOM   8832 2HD1 LEU A 568      21.914  33.773   2.779  1.00  0.120          H  
ATOM   8833 3HD1 LEU A 568      21.551  32.338   1.809  1.00  0.120          H  
ATOM   8834 1HD2 LEU A 568      20.784  30.510   4.200  1.00  0.120          H  
ATOM   8835 2HD2 LEU A 568      21.858  29.996   2.895  1.00  0.120          H  
ATOM   8836 3HD2 LEU A 568      22.385  29.903   4.588  1.00  0.120          H  
ATOM   8837  N   TRP A 569      24.181  34.670   5.247  1.00  0.060          N  
ATOM   8838  CA  TRP A 569      24.227  35.258   6.586  1.00  0.060          C  
ATOM   8839  C   TRP A 569      22.863  35.190   7.289  1.00  0.060          C  
ATOM   8840  O   TRP A 569      21.922  35.925   6.952  1.00  0.060          O  
ATOM   8841  CB  TRP A 569      24.735  36.701   6.461  1.00  0.080          C  
ATOM   8842  CG  TRP A 569      25.001  37.438   7.724  1.00  0.080          C  
ATOM   8843  CD1 TRP A 569      25.213  36.930   8.969  1.00  0.080          C  
ATOM   8844  CD2 TRP A 569      25.139  38.871   7.852  1.00  0.080          C  
ATOM   8845  NE1 TRP A 569      25.471  37.945   9.847  1.00  0.080          N  
ATOM   8846  CE2 TRP A 569      25.427  39.133   9.189  1.00  0.080          C  
ATOM   8847  CE3 TRP A 569      25.056  39.934   6.948  1.00  0.080          C  
ATOM   8848  CZ2 TRP A 569      25.630  40.418   9.656  1.00  0.080          C  
ATOM   8849  CZ3 TRP A 569      25.264  41.218   7.416  1.00  0.080          C  
ATOM   8850  CH2 TRP A 569      25.541  41.449   8.733  1.00  0.080          C  
ATOM   8851  H   TRP A 569      23.649  35.127   4.517  1.00  0.070          H  
ATOM   8852  HA  TRP A 569      24.942  34.695   7.182  1.00  0.070          H  
ATOM   8853 1HB  TRP A 569      25.663  36.676   5.914  1.00  0.100          H  
ATOM   8854 2HB  TRP A 569      24.041  37.280   5.877  1.00  0.100          H  
ATOM   8855  HD1 TRP A 569      25.197  35.872   9.241  1.00  0.100          H  
ATOM   8856  HE1 TRP A 569      25.678  37.810  10.833  1.00  0.100          H  
ATOM   8857  HE3 TRP A 569      24.840  39.756   5.905  1.00  0.100          H  
ATOM   8858  HZ2 TRP A 569      25.861  40.625  10.696  1.00  0.100          H  
ATOM   8859  HZ3 TRP A 569      25.202  42.049   6.712  1.00  0.100          H  
ATOM   8860  HH2 TRP A 569      25.701  42.463   9.054  1.00  0.100          H  
ATOM   8861  N   LEU A 570      22.763  34.258   8.239  1.00  0.060          N  
ATOM   8862  CA  LEU A 570      21.526  33.959   8.969  1.00  0.060          C  
ATOM   8863  C   LEU A 570      21.640  34.306  10.440  1.00  0.070          C  
ATOM   8864  O   LEU A 570      22.738  34.508  10.961  1.00  0.140          O  
ATOM   8865  CB  LEU A 570      21.133  32.479   8.830  1.00  0.080          C  
ATOM   8866  CG  LEU A 570      20.935  31.938   7.399  1.00  0.080          C  
ATOM   8867  CD1 LEU A 570      20.617  30.465   7.474  1.00  0.080          C  
ATOM   8868  CD2 LEU A 570      19.816  32.700   6.669  1.00  0.080          C  
ATOM   8869  H   LEU A 570      23.618  33.746   8.482  1.00  0.070          H  
ATOM   8870  HA  LEU A 570      20.727  34.577   8.564  1.00  0.070          H  
ATOM   8871 1HB  LEU A 570      21.930  31.890   9.276  1.00  0.100          H  
ATOM   8872 2HB  LEU A 570      20.219  32.302   9.394  1.00  0.100          H  
ATOM   8873  HG  LEU A 570      21.859  32.049   6.861  1.00  0.100          H  
ATOM   8874 1HD1 LEU A 570      20.499  30.057   6.481  1.00  0.100          H  
ATOM   8875 2HD1 LEU A 570      21.428  29.954   7.970  1.00  0.100          H  
ATOM   8876 3HD1 LEU A 570      19.697  30.326   8.032  1.00  0.100          H  
ATOM   8877 1HD2 LEU A 570      19.705  32.304   5.666  1.00  0.100          H  
ATOM   8878 2HD2 LEU A 570      18.874  32.588   7.206  1.00  0.100          H  
ATOM   8879 3HD2 LEU A 570      20.067  33.757   6.598  1.00  0.100          H  
ATOM   8880  N   LEU A 571      20.509  34.420  11.117  1.00  0.060          N  
ATOM   8881  CA  LEU A 571      20.571  34.666  12.546  1.00  0.060          C  
ATOM   8882  C   LEU A 571      20.235  33.442  13.353  1.00  0.060          C  
ATOM   8883  O   LEU A 571      19.438  32.600  12.939  1.00  0.060          O  
ATOM   8884  CB  LEU A 571      19.628  35.793  12.947  1.00  0.080          C  
ATOM   8885  CG  LEU A 571      19.847  37.117  12.241  1.00  0.080          C  
ATOM   8886  CD1 LEU A 571      18.816  38.094  12.749  1.00  0.080          C  
ATOM   8887  CD2 LEU A 571      21.275  37.611  12.467  1.00  0.080          C  
ATOM   8888  H   LEU A 571      19.617  34.301  10.650  1.00  0.070          H  
ATOM   8889  HA  LEU A 571      21.583  34.932  12.813  1.00  0.070          H  
ATOM   8890 1HB  LEU A 571      18.605  35.475  12.750  1.00  0.100          H  
ATOM   8891 2HB  LEU A 571      19.738  35.963  14.021  1.00  0.100          H  
ATOM   8892  HG  LEU A 571      19.688  36.991  11.174  1.00  0.100          H  
ATOM   8893 1HD1 LEU A 571      18.942  39.040  12.237  1.00  0.100          H  
ATOM   8894 2HD1 LEU A 571      17.811  37.709  12.548  1.00  0.100          H  
ATOM   8895 3HD1 LEU A 571      18.941  38.240  13.817  1.00  0.100          H  
ATOM   8896 1HD2 LEU A 571      21.426  38.552  11.966  1.00  0.100          H  
ATOM   8897 2HD2 LEU A 571      21.459  37.732  13.535  1.00  0.100          H  
ATOM   8898 3HD2 LEU A 571      21.980  36.905  12.063  1.00  0.100          H  
ATOM   8899  N   ARG A 572      20.777  33.383  14.558  1.00  0.070          N  
ATOM   8900  CA  ARG A 572      20.473  32.330  15.510  1.00  0.070          C  
ATOM   8901  C   ARG A 572      19.158  32.632  16.170  1.00  0.080          C  
ATOM   8902  O   ARG A 572      19.089  32.948  17.362  1.00  0.100          O  
ATOM   8903  CB  ARG A 572      21.557  32.240  16.559  1.00  0.100          C  
ATOM   8904  CG  ARG A 572      22.831  31.736  16.044  1.00  0.100          C  
ATOM   8905  CD  ARG A 572      23.817  31.483  17.095  1.00  0.100          C  
ATOM   8906  NE  ARG A 572      24.979  30.858  16.513  1.00  0.100          N  
ATOM   8907  CZ  ARG A 572      26.022  31.495  15.957  1.00  0.100          C  
ATOM   8908  NH1 ARG A 572      26.086  32.806  15.963  1.00  0.100          N  
ATOM   8909  NH2 ARG A 572      26.977  30.782  15.382  1.00  0.100          N  
ATOM   8910  H   ARG A 572      21.443  34.108  14.811  1.00  0.080          H  
ATOM   8911  HA  ARG A 572      20.396  31.378  14.981  1.00  0.080          H  
ATOM   8912 1HB  ARG A 572      21.758  33.245  16.922  1.00  0.120          H  
ATOM   8913 2HB  ARG A 572      21.250  31.671  17.396  1.00  0.120          H  
ATOM   8914 1HG  ARG A 572      22.671  30.807  15.488  1.00  0.120          H  
ATOM   8915 2HG  ARG A 572      23.238  32.493  15.384  1.00  0.120          H  
ATOM   8916 1HD  ARG A 572      24.106  32.410  17.583  1.00  0.120          H  
ATOM   8917 2HD  ARG A 572      23.397  30.795  17.829  1.00  0.120          H  
ATOM   8918  HE  ARG A 572      24.972  29.823  16.461  1.00  0.120          H  
ATOM   8919 1HH1 ARG A 572      25.356  33.339  16.399  1.00  0.120          H  
ATOM   8920 2HH1 ARG A 572      26.858  33.279  15.478  1.00  0.120          H  
ATOM   8921 1HH2 ARG A 572      26.889  29.749  15.331  1.00  0.120          H  
ATOM   8922 2HH2 ARG A 572      27.762  31.244  14.947  1.00  0.120          H  
ATOM   8923  N   PHE A 573      18.113  32.536  15.373  1.00  0.060          N  
ATOM   8924  CA  PHE A 573      16.808  32.911  15.822  1.00  0.070          C  
ATOM   8925  C   PHE A 573      15.765  31.806  15.611  1.00  0.070          C  
ATOM   8926  O   PHE A 573      15.083  31.777  14.585  1.00  0.060          O  
ATOM   8927  CB  PHE A 573      16.457  34.181  15.050  1.00  0.090          C  
ATOM   8928  CG  PHE A 573      15.310  35.015  15.530  1.00  0.090          C  
ATOM   8929  CD1 PHE A 573      14.580  34.734  16.694  1.00  0.090          C  
ATOM   8930  CD2 PHE A 573      14.983  36.150  14.806  1.00  0.090          C  
ATOM   8931  CE1 PHE A 573      13.559  35.563  17.081  1.00  0.090          C  
ATOM   8932  CE2 PHE A 573      13.967  36.969  15.202  1.00  0.090          C  
ATOM   8933  CZ  PHE A 573      13.252  36.675  16.338  1.00  0.090          C  
ATOM   8934  H   PHE A 573      18.292  32.253  14.404  1.00  0.070          H  
ATOM   8935  HA  PHE A 573      16.874  33.162  16.876  1.00  0.080          H  
ATOM   8936 1HB  PHE A 573      17.333  34.812  15.020  1.00  0.110          H  
ATOM   8937 2HB  PHE A 573      16.261  33.909  14.014  1.00  0.110          H  
ATOM   8938  HD1 PHE A 573      14.801  33.867  17.304  1.00  0.110          H  
ATOM   8939  HD2 PHE A 573      15.552  36.390  13.901  1.00  0.110          H  
ATOM   8940  HE1 PHE A 573      12.987  35.340  17.982  1.00  0.110          H  
ATOM   8941  HE2 PHE A 573      13.723  37.856  14.618  1.00  0.110          H  
ATOM   8942  HZ  PHE A 573      12.438  37.327  16.652  1.00  0.110          H  
ATOM   8943  N   PRO A 574      15.638  30.875  16.570  1.00  0.070          N  
ATOM   8944  CA  PRO A 574      16.452  30.599  17.751  1.00  0.080          C  
ATOM   8945  C   PRO A 574      17.742  29.882  17.376  1.00  0.080          C  
ATOM   8946  O   PRO A 574      17.767  29.136  16.398  1.00  0.070          O  
ATOM   8947  CB  PRO A 574      15.543  29.677  18.567  1.00  0.120          C  
ATOM   8948  CG  PRO A 574      14.740  28.945  17.524  1.00  0.120          C  
ATOM   8949  CD  PRO A 574      14.505  29.961  16.420  1.00  0.120          C  
ATOM   8950  HA  PRO A 574      16.663  31.524  18.308  1.00  0.100          H  
ATOM   8951 1HB  PRO A 574      16.146  29.004  19.191  1.00  0.140          H  
ATOM   8952 2HB  PRO A 574      14.918  30.272  19.251  1.00  0.140          H  
ATOM   8953 1HG  PRO A 574      15.292  28.068  17.158  1.00  0.140          H  
ATOM   8954 2HG  PRO A 574      13.815  28.571  17.967  1.00  0.140          H  
ATOM   8955 1HD  PRO A 574      14.542  29.463  15.434  1.00  0.140          H  
ATOM   8956 2HD  PRO A 574      13.563  30.497  16.566  1.00  0.140          H  
ATOM   8957  N   ALA A 575      18.755  29.983  18.236  1.00  0.080          N  
ATOM   8958  CA  ALA A 575      20.028  29.251  18.117  1.00  0.090          C  
ATOM   8959  C   ALA A 575      19.826  27.762  17.922  1.00  0.090          C  
ATOM   8960  O   ALA A 575      20.615  27.086  17.270  1.00  0.090          O  
ATOM   8961  CB  ALA A 575      20.877  29.488  19.347  1.00  0.120          C  
ATOM   8962  H   ALA A 575      18.659  30.635  19.007  1.00  0.100          H  
ATOM   8963  HA  ALA A 575      20.546  29.615  17.236  1.00  0.110          H  
ATOM   8964 1HB  ALA A 575      21.829  28.967  19.232  1.00  0.150          H  
ATOM   8965 2HB  ALA A 575      21.060  30.553  19.473  1.00  0.150          H  
ATOM   8966 3HB  ALA A 575      20.358  29.107  20.223  1.00  0.150          H  
ATOM   8967  N   VAL A 576      18.755  27.250  18.487  1.00  0.090          N  
ATOM   8968  CA  VAL A 576      18.425  25.843  18.440  1.00  0.090          C  
ATOM   8969  C   VAL A 576      18.340  25.361  16.987  1.00  0.090          C  
ATOM   8970  O   VAL A 576      18.641  24.202  16.712  1.00  0.100          O  
ATOM   8971  CB  VAL A 576      17.100  25.566  19.188  1.00  0.130          C  
ATOM   8972  CG1 VAL A 576      16.667  24.102  19.003  1.00  0.130          C  
ATOM   8973  CG2 VAL A 576      17.279  25.884  20.662  1.00  0.130          C  
ATOM   8974  H   VAL A 576      18.158  27.889  18.984  1.00  0.110          H  
ATOM   8975  HA  VAL A 576      19.220  25.288  18.940  1.00  0.110          H  
ATOM   8976  HB  VAL A 576      16.320  26.198  18.773  1.00  0.150          H  
ATOM   8977 1HG1 VAL A 576      15.739  23.932  19.537  1.00  0.150          H  
ATOM   8978 2HG1 VAL A 576      16.520  23.867  17.959  1.00  0.150          H  
ATOM   8979 3HG1 VAL A 576      17.436  23.446  19.408  1.00  0.150          H  
ATOM   8980 1HG2 VAL A 576      16.341  25.703  21.192  1.00  0.150          H  
ATOM   8981 2HG2 VAL A 576      18.059  25.245  21.078  1.00  0.150          H  
ATOM   8982 3HG2 VAL A 576      17.565  26.925  20.785  1.00  0.150          H  
ATOM   8983  N   GLY A 577      17.852  26.203  16.062  1.00  0.080          N  
ATOM   8984  CA  GLY A 577      17.706  25.800  14.669  1.00  0.080          C  
ATOM   8985  C   GLY A 577      19.004  25.877  13.844  1.00  0.080          C  
ATOM   8986  O   GLY A 577      19.020  25.448  12.682  1.00  0.100          O  
ATOM   8987  H   GLY A 577      17.618  27.169  16.302  1.00  0.100          H  
ATOM   8988 1HA  GLY A 577      17.329  24.779  14.640  1.00  0.100          H  
ATOM   8989 2HA  GLY A 577      16.944  26.423  14.201  1.00  0.100          H  
ATOM   8990  N   GLU A 578      20.097  26.392  14.425  1.00  0.080          N  
ATOM   8991  CA  GLU A 578      21.349  26.502  13.691  1.00  0.080          C  
ATOM   8992  C   GLU A 578      21.870  25.156  13.160  1.00  0.080          C  
ATOM   8993  O   GLU A 578      22.114  25.073  11.955  1.00  0.090          O  
ATOM   8994  CB  GLU A 578      22.426  27.186  14.553  1.00  0.110          C  
ATOM   8995  CG  GLU A 578      23.806  27.276  13.905  1.00  0.110          C  
ATOM   8996  CD  GLU A 578      24.843  27.861  14.824  1.00  0.110          C  
ATOM   8997  OE1 GLU A 578      24.536  28.075  15.970  1.00  0.110          O  
ATOM   8998  OE2 GLU A 578      25.947  28.106  14.388  1.00  0.110          O  
ATOM   8999  H   GLU A 578      20.068  26.701  15.402  1.00  0.100          H  
ATOM   9000  HA  GLU A 578      21.172  27.144  12.828  1.00  0.100          H  
ATOM   9001 1HB  GLU A 578      22.108  28.217  14.727  1.00  0.130          H  
ATOM   9002 2HB  GLU A 578      22.511  26.742  15.523  1.00  0.130          H  
ATOM   9003 1HG  GLU A 578      24.136  26.285  13.604  1.00  0.130          H  
ATOM   9004 2HG  GLU A 578      23.728  27.871  13.027  1.00  0.130          H  
ATOM   9005  N   PRO A 579      22.062  24.081  13.982  1.00  0.100          N  
ATOM   9006  CA  PRO A 579      22.530  22.786  13.520  1.00  0.130          C  
ATOM   9007  C   PRO A 579      21.590  22.093  12.543  1.00  0.090          C  
ATOM   9008  O   PRO A 579      22.044  21.286  11.734  1.00  0.110          O  
ATOM   9009  CB  PRO A 579      22.683  21.981  14.819  1.00  0.200          C  
ATOM   9010  CG  PRO A 579      21.802  22.674  15.822  1.00  0.200          C  
ATOM   9011  CD  PRO A 579      21.881  24.132  15.465  1.00  0.200          C  
ATOM   9012  HA  PRO A 579      23.516  22.925  13.058  1.00  0.160          H  
ATOM   9013 1HB  PRO A 579      22.379  20.936  14.645  1.00  0.230          H  
ATOM   9014 2HB  PRO A 579      23.739  21.958  15.124  1.00  0.230          H  
ATOM   9015 1HG  PRO A 579      20.766  22.293  15.768  1.00  0.230          H  
ATOM   9016 2HG  PRO A 579      22.155  22.476  16.844  1.00  0.230          H  
ATOM   9017 1HD  PRO A 579      20.970  24.581  15.798  1.00  0.230          H  
ATOM   9018 2HD  PRO A 579      22.761  24.578  15.945  1.00  0.230          H  
ATOM   9019  N   ASN A 580      20.298  22.434  12.557  1.00  0.080          N  
ATOM   9020  CA  ASN A 580      19.368  21.804  11.639  1.00  0.080          C  
ATOM   9021  C   ASN A 580      19.605  22.360  10.248  1.00  0.100          C  
ATOM   9022  O   ASN A 580      19.719  21.598   9.274  1.00  0.190          O  
ATOM   9023  CB  ASN A 580      17.952  22.002  12.122  1.00  0.110          C  
ATOM   9024  CG  ASN A 580      17.657  21.158  13.343  1.00  0.110          C  
ATOM   9025  OD1 ASN A 580      18.275  20.104  13.562  1.00  0.110          O  
ATOM   9026  ND2 ASN A 580      16.747  21.607  14.152  1.00  0.110          N  
ATOM   9027  H   ASN A 580      19.914  23.083  13.234  1.00  0.100          H  
ATOM   9028  HA  ASN A 580      19.576  20.735  11.602  1.00  0.100          H  
ATOM   9029 1HB  ASN A 580      17.777  23.054  12.362  1.00  0.130          H  
ATOM   9030 2HB  ASN A 580      17.263  21.729  11.331  1.00  0.130          H  
ATOM   9031 1HD2 ASN A 580      16.516  21.101  14.980  1.00  0.130          H  
ATOM   9032 2HD2 ASN A 580      16.276  22.478  13.940  1.00  0.130          H  
ATOM   9033  N   ILE A 581      19.746  23.684  10.158  1.00  0.080          N  
ATOM   9034  CA  ILE A 581      20.057  24.296   8.880  1.00  0.080          C  
ATOM   9035  C   ILE A 581      21.405  23.825   8.389  1.00  0.070          C  
ATOM   9036  O   ILE A 581      21.547  23.527   7.200  1.00  0.080          O  
ATOM   9037  CB  ILE A 581      19.991  25.826   8.913  1.00  0.110          C  
ATOM   9038  CG1 ILE A 581      18.506  26.228   9.078  1.00  0.110          C  
ATOM   9039  CG2 ILE A 581      20.670  26.438   7.631  1.00  0.110          C  
ATOM   9040  CD1 ILE A 581      18.275  27.647   9.393  1.00  0.110          C  
ATOM   9041  H   ILE A 581      19.611  24.260  11.000  1.00  0.100          H  
ATOM   9042  HA  ILE A 581      19.310  23.965   8.159  1.00  0.100          H  
ATOM   9043  HB  ILE A 581      20.515  26.179   9.805  1.00  0.130          H  
ATOM   9044 1HG1 ILE A 581      17.980  25.993   8.156  1.00  0.130          H  
ATOM   9045 2HG1 ILE A 581      18.073  25.632   9.885  1.00  0.130          H  
ATOM   9046 1HG2 ILE A 581      20.627  27.514   7.661  1.00  0.130          H  
ATOM   9047 2HG2 ILE A 581      21.720  26.142   7.575  1.00  0.130          H  
ATOM   9048 3HG2 ILE A 581      20.152  26.079   6.746  1.00  0.130          H  
ATOM   9049 1HD1 ILE A 581      17.211  27.819   9.490  1.00  0.130          H  
ATOM   9050 2HD1 ILE A 581      18.768  27.890  10.334  1.00  0.130          H  
ATOM   9051 3HD1 ILE A 581      18.659  28.274   8.607  1.00  0.130          H  
ATOM   9052  N   GLN A 582      22.408  23.780   9.274  1.00  0.070          N  
ATOM   9053  CA  GLN A 582      23.720  23.343   8.835  1.00  0.090          C  
ATOM   9054  C   GLN A 582      23.720  21.901   8.335  1.00  0.090          C  
ATOM   9055  O   GLN A 582      24.392  21.610   7.339  1.00  0.090          O  
ATOM   9056  CB  GLN A 582      24.734  23.460   9.965  1.00  0.120          C  
ATOM   9057  CG  GLN A 582      25.045  24.866  10.383  1.00  0.120          C  
ATOM   9058  CD  GLN A 582      25.652  25.676   9.302  1.00  0.120          C  
ATOM   9059  OE1 GLN A 582      24.971  26.543   8.771  1.00  0.120          O  
ATOM   9060  NE2 GLN A 582      26.910  25.412   8.968  1.00  0.120          N  
ATOM   9061  H   GLN A 582      22.254  24.076  10.244  1.00  0.080          H  
ATOM   9062  HA  GLN A 582      24.031  23.984   8.012  1.00  0.110          H  
ATOM   9063 1HB  GLN A 582      24.359  22.930  10.832  1.00  0.140          H  
ATOM   9064 2HB  GLN A 582      25.656  22.979   9.671  1.00  0.140          H  
ATOM   9065 1HG  GLN A 582      24.134  25.361  10.677  1.00  0.140          H  
ATOM   9066 2HG  GLN A 582      25.739  24.840  11.221  1.00  0.140          H  
ATOM   9067 1HE2 GLN A 582      27.390  25.952   8.257  1.00  0.140          H  
ATOM   9068 2HE2 GLN A 582      27.407  24.650   9.426  1.00  0.140          H  
ATOM   9069  N   GLN A 583      22.960  20.991   8.974  1.00  0.090          N  
ATOM   9070  CA  GLN A 583      22.935  19.624   8.468  1.00  0.110          C  
ATOM   9071  C   GLN A 583      22.270  19.570   7.105  1.00  0.100          C  
ATOM   9072  O   GLN A 583      22.764  18.874   6.216  1.00  0.120          O  
ATOM   9073  CB  GLN A 583      22.194  18.677   9.414  1.00  0.150          C  
ATOM   9074  CG  GLN A 583      22.220  17.178   8.978  1.00  0.150          C  
ATOM   9075  CD  GLN A 583      23.622  16.566   8.976  1.00  0.150          C  
ATOM   9076  OE1 GLN A 583      24.337  16.681   9.976  1.00  0.150          O  
ATOM   9077  NE2 GLN A 583      24.021  15.912   7.881  1.00  0.150          N  
ATOM   9078  H   GLN A 583      22.466  21.228   9.842  1.00  0.110          H  
ATOM   9079  HA  GLN A 583      23.962  19.278   8.363  1.00  0.130          H  
ATOM   9080 1HB  GLN A 583      22.631  18.752  10.410  1.00  0.180          H  
ATOM   9081 2HB  GLN A 583      21.152  18.995   9.496  1.00  0.180          H  
ATOM   9082 1HG  GLN A 583      21.605  16.607   9.669  1.00  0.180          H  
ATOM   9083 2HG  GLN A 583      21.817  17.090   7.972  1.00  0.180          H  
ATOM   9084 1HE2 GLN A 583      24.930  15.497   7.851  1.00  0.180          H  
ATOM   9085 2HE2 GLN A 583      23.421  15.831   7.057  1.00  0.180          H  
ATOM   9086  N   TYR A 584      21.173  20.319   6.921  1.00  0.090          N  
ATOM   9087  CA  TYR A 584      20.480  20.330   5.641  1.00  0.090          C  
ATOM   9088  C   TYR A 584      21.442  20.837   4.582  1.00  0.080          C  
ATOM   9089  O   TYR A 584      21.558  20.265   3.495  1.00  0.100          O  
ATOM   9090  CB  TYR A 584      19.242  21.220   5.659  1.00  0.130          C  
ATOM   9091  CG  TYR A 584      18.416  21.121   4.377  1.00  0.130          C  
ATOM   9092  CD1 TYR A 584      17.508  20.083   4.244  1.00  0.130          C  
ATOM   9093  CD2 TYR A 584      18.567  22.028   3.343  1.00  0.130          C  
ATOM   9094  CE1 TYR A 584      16.758  19.953   3.112  1.00  0.130          C  
ATOM   9095  CE2 TYR A 584      17.806  21.894   2.198  1.00  0.130          C  
ATOM   9096  CZ  TYR A 584      16.910  20.866   2.082  1.00  0.130          C  
ATOM   9097  OH  TYR A 584      16.172  20.731   0.933  1.00  0.130          O  
ATOM   9098  H   TYR A 584      20.781  20.857   7.702  1.00  0.110          H  
ATOM   9099  HA  TYR A 584      20.186  19.315   5.387  1.00  0.110          H  
ATOM   9100 1HB  TYR A 584      18.619  20.958   6.492  1.00  0.150          H  
ATOM   9101 2HB  TYR A 584      19.544  22.259   5.797  1.00  0.150          H  
ATOM   9102  HD1 TYR A 584      17.391  19.366   5.039  1.00  0.150          H  
ATOM   9103  HD2 TYR A 584      19.285  22.842   3.430  1.00  0.150          H  
ATOM   9104  HE1 TYR A 584      16.049  19.131   3.021  1.00  0.150          H  
ATOM   9105  HE2 TYR A 584      17.918  22.603   1.378  1.00  0.150          H  
ATOM   9106  HH  TYR A 584      15.565  19.995   1.021  1.00  0.150          H  
ATOM   9107  N   ALA A 585      22.125  21.938   4.893  1.00  0.080          N  
ATOM   9108  CA  ALA A 585      23.054  22.535   3.967  1.00  0.080          C  
ATOM   9109  C   ALA A 585      24.123  21.547   3.545  1.00  0.080          C  
ATOM   9110  O   ALA A 585      24.410  21.425   2.348  1.00  0.080          O  
ATOM   9111  CB  ALA A 585      23.704  23.720   4.634  1.00  0.110          C  
ATOM   9112  H   ALA A 585      21.974  22.391   5.800  1.00  0.100          H  
ATOM   9113  HA  ALA A 585      22.505  22.852   3.081  1.00  0.100          H  
ATOM   9114 1HB  ALA A 585      24.401  24.197   3.977  1.00  0.130          H  
ATOM   9115 2HB  ALA A 585      22.924  24.418   4.926  1.00  0.130          H  
ATOM   9116 3HB  ALA A 585      24.235  23.386   5.518  1.00  0.130          H  
ATOM   9117  N   GLN A 586      24.644  20.766   4.502  1.00  0.080          N  
ATOM   9118  CA  GLN A 586      25.651  19.766   4.185  1.00  0.090          C  
ATOM   9119  C   GLN A 586      25.060  18.685   3.287  1.00  0.090          C  
ATOM   9120  O   GLN A 586      25.691  18.255   2.318  1.00  0.100          O  
ATOM   9121  CB  GLN A 586      26.166  19.119   5.475  1.00  0.120          C  
ATOM   9122  CG  GLN A 586      27.369  18.189   5.313  1.00  0.120          C  
ATOM   9123  CD  GLN A 586      28.644  18.921   4.853  1.00  0.120          C  
ATOM   9124  OE1 GLN A 586      29.103  19.897   5.483  1.00  0.120          O  
ATOM   9125  NE2 GLN A 586      29.217  18.445   3.747  1.00  0.120          N  
ATOM   9126  H   GLN A 586      24.412  20.936   5.487  1.00  0.100          H  
ATOM   9127  HA  GLN A 586      26.472  20.249   3.662  1.00  0.110          H  
ATOM   9128 1HB  GLN A 586      26.413  19.892   6.179  1.00  0.150          H  
ATOM   9129 2HB  GLN A 586      25.360  18.534   5.922  1.00  0.150          H  
ATOM   9130 1HG  GLN A 586      27.571  17.720   6.274  1.00  0.150          H  
ATOM   9131 2HG  GLN A 586      27.128  17.427   4.572  1.00  0.150          H  
ATOM   9132 1HE2 GLN A 586      30.048  18.871   3.387  1.00  0.150          H  
ATOM   9133 2HE2 GLN A 586      28.813  17.661   3.271  1.00  0.150          H  
ATOM   9134  N   ASN A 587      23.808  18.296   3.559  1.00  0.100          N  
ATOM   9135  CA  ASN A 587      23.124  17.258   2.795  1.00  0.120          C  
ATOM   9136  C   ASN A 587      22.936  17.697   1.344  1.00  0.120          C  
ATOM   9137  O   ASN A 587      22.956  16.874   0.425  1.00  0.150          O  
ATOM   9138  CB  ASN A 587      21.768  16.942   3.394  1.00  0.160          C  
ATOM   9139  CG  ASN A 587      21.829  16.267   4.740  1.00  0.160          C  
ATOM   9140  OD1 ASN A 587      22.845  15.720   5.199  1.00  0.160          O  
ATOM   9141  ND2 ASN A 587      20.704  16.293   5.382  1.00  0.160          N  
ATOM   9142  H   ASN A 587      23.356  18.674   4.399  1.00  0.120          H  
ATOM   9143  HA  ASN A 587      23.740  16.359   2.796  1.00  0.140          H  
ATOM   9144 1HB  ASN A 587      21.189  17.850   3.487  1.00  0.190          H  
ATOM   9145 2HB  ASN A 587      21.226  16.293   2.710  1.00  0.190          H  
ATOM   9146 1HD2 ASN A 587      20.625  15.862   6.279  1.00  0.190          H  
ATOM   9147 2HD2 ASN A 587      19.921  16.739   4.947  1.00  0.190          H  
ATOM   9148  N   MET A 588      22.806  19.012   1.132  1.00  0.110          N  
ATOM   9149  CA  MET A 588      22.631  19.581  -0.196  1.00  0.130          C  
ATOM   9150  C   MET A 588      23.955  19.825  -0.911  1.00  0.120          C  
ATOM   9151  O   MET A 588      23.946  20.310  -2.047  1.00  0.140          O  
ATOM   9152  CB  MET A 588      21.900  20.928  -0.134  1.00  0.170          C  
ATOM   9153  CG  MET A 588      20.473  20.910   0.345  1.00  0.170          C  
ATOM   9154  SD  MET A 588      19.341  20.008  -0.717  1.00  0.170          S  
ATOM   9155  CE  MET A 588      19.193  18.465   0.207  1.00  0.170          C  
ATOM   9156  H   MET A 588      22.739  19.633   1.947  1.00  0.130          H  
ATOM   9157  HA  MET A 588      22.060  18.882  -0.800  1.00  0.160          H  
ATOM   9158 1HB  MET A 588      22.451  21.590   0.539  1.00  0.210          H  
ATOM   9159 2HB  MET A 588      21.912  21.392  -1.117  1.00  0.210          H  
ATOM   9160 1HG  MET A 588      20.436  20.462   1.329  1.00  0.210          H  
ATOM   9161 2HG  MET A 588      20.126  21.936   0.426  1.00  0.210          H  
ATOM   9162 1HE  MET A 588      18.512  17.796  -0.315  1.00  0.210          H  
ATOM   9163 2HE  MET A 588      20.161  17.988   0.299  1.00  0.210          H  
ATOM   9164 3HE  MET A 588      18.804  18.673   1.202  1.00  0.210          H  
ATOM   9165  N   GLY A 589      25.086  19.500  -0.276  1.00  0.110          N  
ATOM   9166  CA  GLY A 589      26.395  19.715  -0.871  1.00  0.110          C  
ATOM   9167  C   GLY A 589      27.103  21.028  -0.507  1.00  0.090          C  
ATOM   9168  O   GLY A 589      28.068  21.399  -1.181  1.00  0.100          O  
ATOM   9169  H   GLY A 589      25.055  19.075   0.654  1.00  0.130          H  
ATOM   9170 1HA  GLY A 589      27.034  18.886  -0.566  1.00  0.130          H  
ATOM   9171 2HA  GLY A 589      26.307  19.643  -1.951  1.00  0.130          H  
ATOM   9172  N   LEU A 590      26.645  21.760   0.514  1.00  0.080          N  
ATOM   9173  CA  LEU A 590      27.343  22.988   0.853  1.00  0.070          C  
ATOM   9174  C   LEU A 590      28.327  22.733   2.009  1.00  0.080          C  
ATOM   9175  O   LEU A 590      27.983  22.024   2.949  1.00  0.090          O  
ATOM   9176  CB  LEU A 590      26.349  24.055   1.330  1.00  0.100          C  
ATOM   9177  CG  LEU A 590      25.211  24.490   0.373  1.00  0.100          C  
ATOM   9178  CD1 LEU A 590      24.340  25.484   1.139  1.00  0.100          C  
ATOM   9179  CD2 LEU A 590      25.768  25.120  -0.938  1.00  0.100          C  
ATOM   9180  H   LEU A 590      25.848  21.470   1.088  1.00  0.100          H  
ATOM   9181  HA  LEU A 590      27.842  23.347  -0.031  1.00  0.080          H  
ATOM   9182 1HB  LEU A 590      25.873  23.663   2.216  1.00  0.120          H  
ATOM   9183 2HB  LEU A 590      26.903  24.938   1.630  1.00  0.120          H  
ATOM   9184  HG  LEU A 590      24.603  23.618   0.115  1.00  0.120          H  
ATOM   9185 1HD1 LEU A 590      23.522  25.802   0.548  1.00  0.120          H  
ATOM   9186 2HD1 LEU A 590      23.956  25.015   2.015  1.00  0.120          H  
ATOM   9187 3HD1 LEU A 590      24.939  26.345   1.420  1.00  0.120          H  
ATOM   9188 1HD2 LEU A 590      24.949  25.412  -1.581  1.00  0.120          H  
ATOM   9189 2HD2 LEU A 590      26.348  25.986  -0.716  1.00  0.120          H  
ATOM   9190 3HD2 LEU A 590      26.384  24.393  -1.465  1.00  0.120          H  
ATOM   9191  N   PRO A 591      29.552  23.281   1.964  1.00  0.080          N  
ATOM   9192  CA  PRO A 591      30.513  23.313   3.048  1.00  0.090          C  
ATOM   9193  C   PRO A 591      29.940  24.071   4.233  1.00  0.080          C  
ATOM   9194  O   PRO A 591      29.166  25.016   4.065  1.00  0.100          O  
ATOM   9195  CB  PRO A 591      31.709  24.049   2.429  1.00  0.140          C  
ATOM   9196  CG  PRO A 591      31.583  23.797   0.956  1.00  0.140          C  
ATOM   9197  CD  PRO A 591      30.100  23.721   0.688  1.00  0.140          C  
ATOM   9198  HA  PRO A 591      30.773  22.283   3.334  1.00  0.110          H  
ATOM   9199 1HB  PRO A 591      31.667  25.119   2.685  1.00  0.160          H  
ATOM   9200 2HB  PRO A 591      32.649  23.656   2.848  1.00  0.160          H  
ATOM   9201 1HG  PRO A 591      32.073  24.607   0.391  1.00  0.160          H  
ATOM   9202 2HG  PRO A 591      32.104  22.866   0.685  1.00  0.160          H  
ATOM   9203 1HD  PRO A 591      29.717  24.662   0.438  1.00  0.160          H  
ATOM   9204 2HD  PRO A 591      29.942  22.961  -0.100  1.00  0.160          H  
ATOM   9205  N   GLN A 592      30.378  23.706   5.433  1.00  0.090          N  
ATOM   9206  CA  GLN A 592      29.925  24.378   6.649  1.00  0.100          C  
ATOM   9207  C   GLN A 592      30.256  25.863   6.622  1.00  0.110          C  
ATOM   9208  O   GLN A 592      29.484  26.695   7.099  1.00  0.130          O  
ATOM   9209  CB  GLN A 592      30.574  23.743   7.884  1.00  0.140          C  
ATOM   9210  CG  GLN A 592      30.116  22.327   8.161  1.00  0.140          C  
ATOM   9211  CD  GLN A 592      28.653  22.261   8.505  1.00  0.140          C  
ATOM   9212  OE1 GLN A 592      28.178  22.912   9.456  1.00  0.140          O  
ATOM   9213  NE2 GLN A 592      27.928  21.498   7.706  1.00  0.140          N  
ATOM   9214  H   GLN A 592      31.009  22.920   5.503  1.00  0.110          H  
ATOM   9215  HA  GLN A 592      28.841  24.275   6.717  1.00  0.120          H  
ATOM   9216 1HB  GLN A 592      31.657  23.733   7.761  1.00  0.160          H  
ATOM   9217 2HB  GLN A 592      30.352  24.349   8.763  1.00  0.160          H  
ATOM   9218 1HG  GLN A 592      30.274  21.717   7.271  1.00  0.160          H  
ATOM   9219 2HG  GLN A 592      30.684  21.923   8.997  1.00  0.160          H  
ATOM   9220 1HE2 GLN A 592      26.927  21.407   7.818  1.00  0.160          H  
ATOM   9221 2HE2 GLN A 592      28.387  21.000   6.930  1.00  0.160          H  
ATOM   9222  N   ASN A 593      31.371  26.204   5.986  1.00  0.130          N  
ATOM   9223  CA  ASN A 593      31.845  27.573   5.930  1.00  0.180          C  
ATOM   9224  C   ASN A 593      31.032  28.475   5.005  1.00  0.140          C  
ATOM   9225  O   ASN A 593      31.292  29.677   4.938  1.00  0.170          O  
ATOM   9226  CB  ASN A 593      33.299  27.582   5.517  1.00  0.230          C  
ATOM   9227  CG  ASN A 593      34.195  27.032   6.589  1.00  0.230          C  
ATOM   9228  OD1 ASN A 593      33.877  27.062   7.784  1.00  0.230          O  
ATOM   9229  ND2 ASN A 593      35.320  26.515   6.179  1.00  0.230          N  
ATOM   9230  H   ASN A 593      31.956  25.477   5.599  1.00  0.160          H  
ATOM   9231  HA  ASN A 593      31.767  27.997   6.933  1.00  0.220          H  
ATOM   9232 1HB  ASN A 593      33.423  26.989   4.611  1.00  0.280          H  
ATOM   9233 2HB  ASN A 593      33.609  28.602   5.288  1.00  0.280          H  
ATOM   9234 1HD2 ASN A 593      35.962  26.127   6.841  1.00  0.280          H  
ATOM   9235 2HD2 ASN A 593      35.545  26.507   5.205  1.00  0.280          H  
ATOM   9236  N   ARG A 594      30.056  27.929   4.273  1.00  0.130          N  
ATOM   9237  CA  ARG A 594      29.249  28.795   3.433  1.00  0.130          C  
ATOM   9238  C   ARG A 594      28.097  29.449   4.179  1.00  0.120          C  
ATOM   9239  O   ARG A 594      27.419  30.300   3.602  1.00  0.180          O  
ATOM   9240  CB  ARG A 594      28.654  28.097   2.231  1.00  0.180          C  
ATOM   9241  CG  ARG A 594      29.582  27.720   1.108  1.00  0.180          C  
ATOM   9242  CD  ARG A 594      28.750  27.185   0.024  1.00  0.180          C  
ATOM   9243  NE  ARG A 594      29.471  26.730  -1.168  1.00  0.180          N  
ATOM   9244  CZ  ARG A 594      29.812  27.495  -2.225  1.00  0.180          C  
ATOM   9245  NH1 ARG A 594      29.527  28.771  -2.248  1.00  0.180          N  
ATOM   9246  NH2 ARG A 594      30.434  26.938  -3.252  1.00  0.180          N  
ATOM   9247  H   ARG A 594      29.838  26.930   4.333  1.00  0.160          H  
ATOM   9248  HA  ARG A 594      29.895  29.582   3.052  1.00  0.160          H  
ATOM   9249 1HB  ARG A 594      28.169  27.177   2.568  1.00  0.220          H  
ATOM   9250 2HB  ARG A 594      27.887  28.731   1.809  1.00  0.220          H  
ATOM   9251 1HG  ARG A 594      30.120  28.603   0.756  1.00  0.220          H  
ATOM   9252 2HG  ARG A 594      30.285  26.959   1.442  1.00  0.220          H  
ATOM   9253 1HD  ARG A 594      28.219  26.348   0.428  1.00  0.220          H  
ATOM   9254 2HD  ARG A 594      28.038  27.933  -0.268  1.00  0.220          H  
ATOM   9255  HE  ARG A 594      29.715  25.752  -1.216  1.00  0.220          H  
ATOM   9256 1HH1 ARG A 594      29.067  29.212  -1.464  1.00  0.220          H  
ATOM   9257 2HH1 ARG A 594      29.778  29.339  -3.063  1.00  0.220          H  
ATOM   9258 1HH2 ARG A 594      30.655  25.955  -3.243  1.00  0.220          H  
ATOM   9259 2HH2 ARG A 594      30.683  27.498  -4.056  1.00  0.220          H  
ATOM   9260  N   ILE A 595      27.818  29.039   5.420  1.00  0.080          N  
ATOM   9261  CA  ILE A 595      26.712  29.670   6.131  1.00  0.070          C  
ATOM   9262  C   ILE A 595      27.222  30.200   7.460  1.00  0.070          C  
ATOM   9263  O   ILE A 595      27.793  29.467   8.268  1.00  0.080          O  
ATOM   9264  CB  ILE A 595      25.524  28.721   6.373  1.00  0.100          C  
ATOM   9265  CG1 ILE A 595      25.000  28.146   5.023  1.00  0.100          C  
ATOM   9266  CG2 ILE A 595      24.384  29.510   7.112  1.00  0.100          C  
ATOM   9267  CD1 ILE A 595      23.953  27.086   5.166  1.00  0.100          C  
ATOM   9268  H   ILE A 595      28.387  28.317   5.885  1.00  0.100          H  
ATOM   9269  HA  ILE A 595      26.352  30.520   5.557  1.00  0.080          H  
ATOM   9270  HB  ILE A 595      25.857  27.893   6.972  1.00  0.120          H  
ATOM   9271 1HG1 ILE A 595      24.613  28.935   4.420  1.00  0.120          H  
ATOM   9272 2HG1 ILE A 595      25.839  27.695   4.499  1.00  0.120          H  
ATOM   9273 1HG2 ILE A 595      23.547  28.862   7.310  1.00  0.120          H  
ATOM   9274 2HG2 ILE A 595      24.749  29.895   8.058  1.00  0.120          H  
ATOM   9275 3HG2 ILE A 595      24.055  30.347   6.493  1.00  0.120          H  
ATOM   9276 1HD1 ILE A 595      23.677  26.731   4.176  1.00  0.120          H  
ATOM   9277 2HD1 ILE A 595      24.362  26.265   5.758  1.00  0.120          H  
ATOM   9278 3HD1 ILE A 595      23.071  27.474   5.655  1.00  0.120          H  
ATOM   9279  N   ILE A 596      27.018  31.482   7.674  1.00  0.080          N  
ATOM   9280  CA  ILE A 596      27.467  32.155   8.868  1.00  0.080          C  
ATOM   9281  C   ILE A 596      26.295  32.604   9.702  1.00  0.080          C  
ATOM   9282  O   ILE A 596      25.386  33.268   9.203  1.00  0.080          O  
ATOM   9283  CB  ILE A 596      28.362  33.364   8.499  1.00  0.110          C  
ATOM   9284  CG1 ILE A 596      29.613  32.827   7.733  1.00  0.110          C  
ATOM   9285  CG2 ILE A 596      28.746  34.201   9.767  1.00  0.110          C  
ATOM   9286  CD1 ILE A 596      30.478  33.878   7.114  1.00  0.110          C  
ATOM   9287  H   ILE A 596      26.517  32.018   6.963  1.00  0.100          H  
ATOM   9288  HA  ILE A 596      28.057  31.458   9.460  1.00  0.100          H  
ATOM   9289  HB  ILE A 596      27.814  34.009   7.804  1.00  0.130          H  
ATOM   9290 1HG1 ILE A 596      30.218  32.239   8.419  1.00  0.130          H  
ATOM   9291 2HG1 ILE A 596      29.277  32.176   6.925  1.00  0.130          H  
ATOM   9292 1HG2 ILE A 596      29.364  35.057   9.497  1.00  0.130          H  
ATOM   9293 2HG2 ILE A 596      27.846  34.577  10.259  1.00  0.130          H  
ATOM   9294 3HG2 ILE A 596      29.299  33.574  10.466  1.00  0.130          H  
ATOM   9295 1HD1 ILE A 596      31.309  33.397   6.599  1.00  0.130          H  
ATOM   9296 2HD1 ILE A 596      29.896  34.445   6.411  1.00  0.130          H  
ATOM   9297 3HD1 ILE A 596      30.870  34.534   7.877  1.00  0.130          H  
ATOM   9298  N   PHE A 597      26.308  32.223  10.970  1.00  0.090          N  
ATOM   9299  CA  PHE A 597      25.257  32.643  11.878  1.00  0.100          C  
ATOM   9300  C   PHE A 597      25.709  33.693  12.886  1.00  0.120          C  
ATOM   9301  O   PHE A 597      26.799  33.598  13.470  1.00  0.240          O  
ATOM   9302  CB  PHE A 597      24.644  31.457  12.612  1.00  0.140          C  
ATOM   9303  CG  PHE A 597      23.685  30.603  11.837  1.00  0.140          C  
ATOM   9304  CD1 PHE A 597      24.079  29.613  10.960  1.00  0.140          C  
ATOM   9305  CD2 PHE A 597      22.329  30.779  12.059  1.00  0.140          C  
ATOM   9306  CE1 PHE A 597      23.117  28.838  10.328  1.00  0.140          C  
ATOM   9307  CE2 PHE A 597      21.391  30.014  11.437  1.00  0.140          C  
ATOM   9308  CZ  PHE A 597      21.785  29.043  10.572  1.00  0.140          C  
ATOM   9309  H   PHE A 597      27.070  31.648  11.301  1.00  0.110          H  
ATOM   9310  HA  PHE A 597      24.473  33.073  11.281  1.00  0.120          H  
ATOM   9311 1HB  PHE A 597      25.435  30.809  12.978  1.00  0.160          H  
ATOM   9312 2HB  PHE A 597      24.124  31.827  13.465  1.00  0.160          H  
ATOM   9313  HD1 PHE A 597      25.141  29.433  10.772  1.00  0.160          H  
ATOM   9314  HD2 PHE A 597      22.019  31.540  12.751  1.00  0.160          H  
ATOM   9315  HE1 PHE A 597      23.414  28.060   9.642  1.00  0.160          H  
ATOM   9316  HE2 PHE A 597      20.335  30.180  11.636  1.00  0.160          H  
ATOM   9317  HZ  PHE A 597      21.049  28.432  10.076  1.00  0.160          H  
ATOM   9318  N   SER A 598      24.838  34.674  13.098  1.00  0.120          N  
ATOM   9319  CA  SER A 598      25.033  35.766  14.056  1.00  0.140          C  
ATOM   9320  C   SER A 598      23.901  35.760  15.086  1.00  0.080          C  
ATOM   9321  O   SER A 598      22.872  35.149  14.829  1.00  0.100          O  
ATOM   9322  CB  SER A 598      25.064  37.100  13.309  1.00  0.190          C  
ATOM   9323  OG  SER A 598      26.150  37.170  12.430  1.00  0.190          O  
ATOM   9324  H   SER A 598      24.007  34.667  12.494  1.00  0.140          H  
ATOM   9325  HA  SER A 598      25.988  35.611  14.554  1.00  0.170          H  
ATOM   9326 1HB  SER A 598      24.154  37.186  12.735  1.00  0.230          H  
ATOM   9327 2HB  SER A 598      25.081  37.942  13.982  1.00  0.230          H  
ATOM   9328  HG  SER A 598      26.938  37.241  12.981  1.00  0.230          H  
ATOM   9329  N   PRO A 599      24.078  36.348  16.277  1.00  0.080          N  
ATOM   9330  CA  PRO A 599      23.062  36.508  17.304  1.00  0.090          C  
ATOM   9331  C   PRO A 599      22.014  37.533  16.896  1.00  0.090          C  
ATOM   9332  O   PRO A 599      22.242  38.362  15.999  1.00  0.090          O  
ATOM   9333  CB  PRO A 599      23.876  36.971  18.518  1.00  0.140          C  
ATOM   9334  CG  PRO A 599      25.092  37.654  17.934  1.00  0.140          C  
ATOM   9335  CD  PRO A 599      25.421  36.860  16.684  1.00  0.140          C  
ATOM   9336  HA  PRO A 599      22.591  35.534  17.503  1.00  0.110          H  
ATOM   9337 1HB  PRO A 599      23.263  37.657  19.131  1.00  0.160          H  
ATOM   9338 2HB  PRO A 599      24.128  36.112  19.155  1.00  0.160          H  
ATOM   9339 1HG  PRO A 599      24.859  38.711  17.714  1.00  0.160          H  
ATOM   9340 2HG  PRO A 599      25.915  37.657  18.666  1.00  0.160          H  
ATOM   9341 1HD  PRO A 599      25.858  37.539  15.965  1.00  0.160          H  
ATOM   9342 2HD  PRO A 599      26.096  36.027  16.931  1.00  0.160          H  
ATOM   9343  N   VAL A 600      20.872  37.498  17.569  1.00  0.090          N  
ATOM   9344  CA  VAL A 600      19.874  38.515  17.316  1.00  0.090          C  
ATOM   9345  C   VAL A 600      20.283  39.760  18.104  1.00  0.080          C  
ATOM   9346  O   VAL A 600      20.428  39.728  19.324  1.00  0.080          O  
ATOM   9347  CB  VAL A 600      18.481  38.004  17.709  1.00  0.130          C  
ATOM   9348  CG1 VAL A 600      17.429  39.092  17.490  1.00  0.130          C  
ATOM   9349  CG2 VAL A 600      18.159  36.766  16.873  1.00  0.130          C  
ATOM   9350  H   VAL A 600      20.717  36.794  18.280  1.00  0.110          H  
ATOM   9351  HA  VAL A 600      19.866  38.756  16.253  1.00  0.110          H  
ATOM   9352  HB  VAL A 600      18.478  37.747  18.768  1.00  0.150          H  
ATOM   9353 1HG1 VAL A 600      16.449  38.713  17.779  1.00  0.150          H  
ATOM   9354 2HG1 VAL A 600      17.667  39.973  18.098  1.00  0.150          H  
ATOM   9355 3HG1 VAL A 600      17.410  39.376  16.438  1.00  0.150          H  
ATOM   9356 1HG2 VAL A 600      17.182  36.397  17.161  1.00  0.150          H  
ATOM   9357 2HG2 VAL A 600      18.155  37.031  15.822  1.00  0.150          H  
ATOM   9358 3HG2 VAL A 600      18.902  35.984  17.044  1.00  0.150          H  
ATOM   9359  N   ALA A 601      20.517  40.822  17.357  1.00  0.080          N  
ATOM   9360  CA  ALA A 601      21.008  42.112  17.798  1.00  0.070          C  
ATOM   9361  C   ALA A 601      19.905  43.037  18.315  1.00  0.070          C  
ATOM   9362  O   ALA A 601      18.730  42.790  18.037  1.00  0.070          O  
ATOM   9363  CB  ALA A 601      21.713  42.769  16.638  1.00  0.100          C  
ATOM   9364  H   ALA A 601      20.344  40.714  16.371  1.00  0.100          H  
ATOM   9365  HA  ALA A 601      21.725  41.925  18.587  1.00  0.080          H  
ATOM   9366 1HB  ALA A 601      22.105  43.674  16.950  1.00  0.120          H  
ATOM   9367 2HB  ALA A 601      22.520  42.133  16.296  1.00  0.120          H  
ATOM   9368 3HB  ALA A 601      21.018  42.940  15.832  1.00  0.120          H  
ATOM   9369  N   PRO A 602      20.246  44.084  19.105  1.00  0.070          N  
ATOM   9370  CA  PRO A 602      19.368  45.174  19.480  1.00  0.070          C  
ATOM   9371  C   PRO A 602      18.909  45.810  18.183  1.00  0.060          C  
ATOM   9372  O   PRO A 602      19.631  45.754  17.182  1.00  0.070          O  
ATOM   9373  CB  PRO A 602      20.272  46.103  20.302  1.00  0.110          C  
ATOM   9374  CG  PRO A 602      21.359  45.204  20.837  1.00  0.110          C  
ATOM   9375  CD  PRO A 602      21.585  44.159  19.755  1.00  0.110          C  
ATOM   9376  HA  PRO A 602      18.518  44.787  20.066  1.00  0.080          H  
ATOM   9377 1HB  PRO A 602      20.661  46.909  19.658  1.00  0.130          H  
ATOM   9378 2HB  PRO A 602      19.685  46.593  21.095  1.00  0.130          H  
ATOM   9379 1HG  PRO A 602      22.267  45.795  21.033  1.00  0.130          H  
ATOM   9380 2HG  PRO A 602      21.053  44.767  21.798  1.00  0.130          H  
ATOM   9381 1HD  PRO A 602      22.357  44.497  19.055  1.00  0.130          H  
ATOM   9382 2HD  PRO A 602      21.851  43.223  20.257  1.00  0.130          H  
ATOM   9383  N   LYS A 603      17.717  46.379  18.174  1.00  0.060          N  
ATOM   9384  CA  LYS A 603      17.175  47.008  16.975  1.00  0.060          C  
ATOM   9385  C   LYS A 603      18.180  47.843  16.155  1.00  0.060          C  
ATOM   9386  O   LYS A 603      18.245  47.698  14.930  1.00  0.050          O  
ATOM   9387  CB  LYS A 603      15.956  47.866  17.312  1.00  0.080          C  
ATOM   9388  CG  LYS A 603      15.271  48.461  16.084  1.00  0.080          C  
ATOM   9389  CD  LYS A 603      14.594  47.369  15.214  1.00  0.080          C  
ATOM   9390  CE  LYS A 603      13.887  47.942  13.999  1.00  0.080          C  
ATOM   9391  NZ  LYS A 603      13.207  46.874  13.188  1.00  0.080          N  
ATOM   9392  H   LYS A 603      17.168  46.388  19.023  1.00  0.070          H  
ATOM   9393  HA  LYS A 603      16.843  46.196  16.335  1.00  0.070          H  
ATOM   9394 1HB  LYS A 603      15.225  47.280  17.866  1.00  0.100          H  
ATOM   9395 2HB  LYS A 603      16.266  48.694  17.950  1.00  0.100          H  
ATOM   9396 1HG  LYS A 603      14.520  49.187  16.405  1.00  0.100          H  
ATOM   9397 2HG  LYS A 603      16.015  48.963  15.491  1.00  0.100          H  
ATOM   9398 1HD  LYS A 603      15.335  46.678  14.823  1.00  0.100          H  
ATOM   9399 2HD  LYS A 603      13.875  46.810  15.809  1.00  0.100          H  
ATOM   9400 1HE  LYS A 603      13.148  48.681  14.307  1.00  0.100          H  
ATOM   9401 2HE  LYS A 603      14.621  48.421  13.373  1.00  0.100          H  
ATOM   9402 1HZ  LYS A 603      12.808  47.300  12.350  1.00  0.100          H  
ATOM   9403 2HZ  LYS A 603      13.855  46.152  12.826  1.00  0.100          H  
ATOM   9404 3HZ  LYS A 603      12.501  46.425  13.739  1.00  0.100          H  
ATOM   9405  N   GLU A 604      18.906  48.771  16.794  1.00  0.060          N  
ATOM   9406  CA  GLU A 604      19.802  49.663  16.052  1.00  0.080          C  
ATOM   9407  C   GLU A 604      20.820  48.901  15.223  1.00  0.060          C  
ATOM   9408  O   GLU A 604      20.956  49.145  14.017  1.00  0.070          O  
ATOM   9409  CB  GLU A 604      20.601  50.525  17.016  1.00  0.100          C  
ATOM   9410  CG  GLU A 604      21.508  51.536  16.365  1.00  0.100          C  
ATOM   9411  CD  GLU A 604      22.475  52.134  17.340  1.00  0.100          C  
ATOM   9412  OE1 GLU A 604      23.284  51.401  17.882  1.00  0.100          O  
ATOM   9413  OE2 GLU A 604      22.451  53.302  17.531  1.00  0.100          O  
ATOM   9414  H   GLU A 604      18.845  48.861  17.812  1.00  0.070          H  
ATOM   9415  HA  GLU A 604      19.208  50.284  15.388  1.00  0.100          H  
ATOM   9416 1HB  GLU A 604      19.910  51.067  17.655  1.00  0.120          H  
ATOM   9417 2HB  GLU A 604      21.206  49.890  17.657  1.00  0.120          H  
ATOM   9418 1HG  GLU A 604      22.050  51.089  15.545  1.00  0.120          H  
ATOM   9419 2HG  GLU A 604      20.889  52.332  15.954  1.00  0.120          H  
ATOM   9420  N   GLU A 605      21.548  47.999  15.896  1.00  0.070          N  
ATOM   9421  CA  GLU A 605      22.566  47.143  15.309  1.00  0.070          C  
ATOM   9422  C   GLU A 605      21.966  46.266  14.244  1.00  0.060          C  
ATOM   9423  O   GLU A 605      22.565  46.023  13.198  1.00  0.060          O  
ATOM   9424  CB  GLU A 605      23.214  46.261  16.370  1.00  0.100          C  
ATOM   9425  CG  GLU A 605      24.281  45.281  15.807  1.00  0.100          C  
ATOM   9426  CD  GLU A 605      24.816  44.301  16.805  1.00  0.100          C  
ATOM   9427  OE1 GLU A 605      24.540  44.430  17.965  1.00  0.100          O  
ATOM   9428  OE2 GLU A 605      25.464  43.374  16.382  1.00  0.100          O  
ATOM   9429  H   GLU A 605      21.360  47.910  16.884  1.00  0.080          H  
ATOM   9430  HA  GLU A 605      23.324  47.767  14.852  1.00  0.080          H  
ATOM   9431 1HB  GLU A 605      23.723  46.902  17.092  1.00  0.120          H  
ATOM   9432 2HB  GLU A 605      22.447  45.748  16.909  1.00  0.120          H  
ATOM   9433 1HG  GLU A 605      23.848  44.710  14.994  1.00  0.120          H  
ATOM   9434 2HG  GLU A 605      25.106  45.861  15.399  1.00  0.120          H  
ATOM   9435  N   HIS A 606      20.781  45.745  14.525  1.00  0.060          N  
ATOM   9436  CA  HIS A 606      20.088  44.858  13.618  1.00  0.050          C  
ATOM   9437  C   HIS A 606      19.879  45.534  12.263  1.00  0.050          C  
ATOM   9438  O   HIS A 606      20.172  44.953  11.216  1.00  0.050          O  
ATOM   9439  CB  HIS A 606      18.765  44.431  14.248  1.00  0.070          C  
ATOM   9440  CG  HIS A 606      17.925  43.527  13.454  1.00  0.070          C  
ATOM   9441  ND1 HIS A 606      18.170  42.155  13.304  1.00  0.070          N  
ATOM   9442  CD2 HIS A 606      16.804  43.789  12.767  1.00  0.070          C  
ATOM   9443  CE1 HIS A 606      17.197  41.638  12.561  1.00  0.070          C  
ATOM   9444  NE2 HIS A 606      16.370  42.613  12.228  1.00  0.070          N  
ATOM   9445  H   HIS A 606      20.348  45.953  15.430  1.00  0.070          H  
ATOM   9446  HA  HIS A 606      20.683  43.971  13.463  1.00  0.060          H  
ATOM   9447 1HB  HIS A 606      18.951  43.968  15.217  1.00  0.090          H  
ATOM   9448 2HB  HIS A 606      18.173  45.308  14.438  1.00  0.090          H  
ATOM   9449  HD2 HIS A 606      16.321  44.764  12.670  1.00  0.090          H  
ATOM   9450  HE1 HIS A 606      17.082  40.596  12.277  1.00  0.090          H  
ATOM   9451  HE2 HIS A 606      15.528  42.531  11.669  1.00  0.090          H  
ATOM   9452  N   VAL A 607      19.381  46.771  12.275  1.00  0.050          N  
ATOM   9453  CA  VAL A 607      19.172  47.481  11.019  1.00  0.050          C  
ATOM   9454  C   VAL A 607      20.524  47.883  10.410  1.00  0.060          C  
ATOM   9455  O   VAL A 607      20.804  47.614   9.243  1.00  0.060          O  
ATOM   9456  CB  VAL A 607      18.312  48.747  11.238  1.00  0.070          C  
ATOM   9457  CG1 VAL A 607      18.184  49.564   9.929  1.00  0.070          C  
ATOM   9458  CG2 VAL A 607      16.964  48.353  11.736  1.00  0.070          C  
ATOM   9459  H   VAL A 607      19.121  47.180  13.180  1.00  0.060          H  
ATOM   9460  HA  VAL A 607      18.654  46.817  10.326  1.00  0.060          H  
ATOM   9461  HB  VAL A 607      18.801  49.384  11.983  1.00  0.080          H  
ATOM   9462 1HG1 VAL A 607      17.585  50.448  10.129  1.00  0.080          H  
ATOM   9463 2HG1 VAL A 607      19.159  49.864   9.571  1.00  0.080          H  
ATOM   9464 3HG1 VAL A 607      17.694  48.955   9.161  1.00  0.080          H  
ATOM   9465 1HG2 VAL A 607      16.372  49.235  11.898  1.00  0.080          H  
ATOM   9466 2HG2 VAL A 607      16.494  47.740  11.006  1.00  0.080          H  
ATOM   9467 3HG2 VAL A 607      17.056  47.801  12.667  1.00  0.080          H  
ATOM   9468  N   ARG A 608      21.392  48.502  11.213  1.00  0.060          N  
ATOM   9469  CA  ARG A 608      22.686  48.988  10.740  1.00  0.070          C  
ATOM   9470  C   ARG A 608      23.556  47.929  10.071  1.00  0.070          C  
ATOM   9471  O   ARG A 608      24.103  48.177   8.999  1.00  0.080          O  
ATOM   9472  CB  ARG A 608      23.483  49.585  11.879  1.00  0.090          C  
ATOM   9473  CG  ARG A 608      24.808  50.195  11.451  1.00  0.090          C  
ATOM   9474  CD  ARG A 608      25.558  50.795  12.565  1.00  0.090          C  
ATOM   9475  NE  ARG A 608      25.973  49.769  13.535  1.00  0.090          N  
ATOM   9476  CZ  ARG A 608      25.533  49.609  14.804  1.00  0.090          C  
ATOM   9477  NH1 ARG A 608      24.666  50.441  15.335  1.00  0.090          N  
ATOM   9478  NH2 ARG A 608      26.007  48.612  15.515  1.00  0.090          N  
ATOM   9479  H   ARG A 608      21.122  48.686  12.182  1.00  0.070          H  
ATOM   9480  HA  ARG A 608      22.498  49.774  10.012  1.00  0.080          H  
ATOM   9481 1HB  ARG A 608      22.894  50.354  12.375  1.00  0.110          H  
ATOM   9482 2HB  ARG A 608      23.685  48.806  12.610  1.00  0.110          H  
ATOM   9483 1HG  ARG A 608      25.449  49.416  11.038  1.00  0.110          H  
ATOM   9484 2HG  ARG A 608      24.646  50.948  10.688  1.00  0.110          H  
ATOM   9485 1HD  ARG A 608      26.458  51.274  12.173  1.00  0.110          H  
ATOM   9486 2HD  ARG A 608      24.948  51.541  13.062  1.00  0.110          H  
ATOM   9487  HE  ARG A 608      26.661  49.100  13.196  1.00  0.110          H  
ATOM   9488 1HH1 ARG A 608      24.307  51.210  14.800  1.00  0.110          H  
ATOM   9489 2HH1 ARG A 608      24.357  50.340  16.319  1.00  0.110          H  
ATOM   9490 1HH2 ARG A 608      26.679  47.960  15.120  1.00  0.110          H  
ATOM   9491 2HH2 ARG A 608      25.731  48.479  16.488  1.00  0.110          H  
ATOM   9492  N   ARG A 609      23.676  46.736  10.662  1.00  0.060          N  
ATOM   9493  CA  ARG A 609      24.528  45.676  10.120  1.00  0.060          C  
ATOM   9494  C   ARG A 609      24.071  45.209   8.746  1.00  0.060          C  
ATOM   9495  O   ARG A 609      24.813  44.532   8.040  1.00  0.060          O  
ATOM   9496  CB  ARG A 609      24.622  44.481  11.063  1.00  0.080          C  
ATOM   9497  CG  ARG A 609      23.358  43.659  11.236  1.00  0.080          C  
ATOM   9498  CD  ARG A 609      23.533  42.631  12.278  1.00  0.080          C  
ATOM   9499  NE  ARG A 609      22.278  42.001  12.640  1.00  0.080          N  
ATOM   9500  CZ  ARG A 609      22.158  40.998  13.536  1.00  0.080          C  
ATOM   9501  NH1 ARG A 609      23.213  40.475  14.115  1.00  0.080          N  
ATOM   9502  NH2 ARG A 609      20.986  40.507  13.884  1.00  0.080          N  
ATOM   9503  H   ARG A 609      23.195  46.562  11.549  1.00  0.070          H  
ATOM   9504  HA  ARG A 609      25.533  46.077  10.014  1.00  0.070          H  
ATOM   9505 1HB  ARG A 609      25.426  43.829  10.760  1.00  0.100          H  
ATOM   9506 2HB  ARG A 609      24.879  44.854  12.056  1.00  0.100          H  
ATOM   9507 1HG  ARG A 609      22.538  44.289  11.503  1.00  0.100          H  
ATOM   9508 2HG  ARG A 609      23.125  43.145  10.302  1.00  0.100          H  
ATOM   9509 1HD  ARG A 609      24.211  41.867  11.915  1.00  0.100          H  
ATOM   9510 2HD  ARG A 609      23.952  43.098  13.170  1.00  0.100          H  
ATOM   9511  HE  ARG A 609      21.430  42.369  12.207  1.00  0.100          H  
ATOM   9512 1HH1 ARG A 609      24.139  40.823  13.913  1.00  0.100          H  
ATOM   9513 2HH1 ARG A 609      23.065  39.710  14.805  1.00  0.100          H  
ATOM   9514 1HH2 ARG A 609      20.096  40.896  13.504  1.00  0.100          H  
ATOM   9515 2HH2 ARG A 609      21.004  39.719  14.564  1.00  0.100          H  
ATOM   9516  N   GLY A 610      22.841  45.541   8.341  1.00  0.060          N  
ATOM   9517  CA  GLY A 610      22.334  45.150   7.041  1.00  0.060          C  
ATOM   9518  C   GLY A 610      23.188  45.783   5.946  1.00  0.050          C  
ATOM   9519  O   GLY A 610      23.280  45.262   4.832  1.00  0.060          O  
ATOM   9520  H   GLY A 610      22.246  46.146   8.915  1.00  0.070          H  
ATOM   9521 1HA  GLY A 610      22.346  44.065   6.952  1.00  0.070          H  
ATOM   9522 2HA  GLY A 610      21.298  45.480   6.948  1.00  0.070          H  
ATOM   9523  N   GLN A 611      23.881  46.882   6.293  1.00  0.060          N  
ATOM   9524  CA  GLN A 611      24.755  47.632   5.405  1.00  0.060          C  
ATOM   9525  C   GLN A 611      25.961  46.812   4.985  1.00  0.060          C  
ATOM   9526  O   GLN A 611      26.633  47.167   4.023  1.00  0.080          O  
ATOM   9527  CB  GLN A 611      25.268  48.914   6.081  1.00  0.080          C  
ATOM   9528  CG  GLN A 611      24.227  50.009   6.337  1.00  0.080          C  
ATOM   9529  CD  GLN A 611      24.834  51.187   7.075  1.00  0.080          C  
ATOM   9530  OE1 GLN A 611      25.716  50.980   7.924  1.00  0.080          O  
ATOM   9531  NE2 GLN A 611      24.398  52.402   6.765  1.00  0.080          N  
ATOM   9532  H   GLN A 611      23.789  47.240   7.246  1.00  0.070          H  
ATOM   9533  HA  GLN A 611      24.191  47.899   4.509  1.00  0.070          H  
ATOM   9534 1HB  GLN A 611      25.712  48.650   7.041  1.00  0.100          H  
ATOM   9535 2HB  GLN A 611      26.059  49.349   5.473  1.00  0.100          H  
ATOM   9536 1HG  GLN A 611      23.831  50.357   5.384  1.00  0.100          H  
ATOM   9537 2HG  GLN A 611      23.429  49.607   6.954  1.00  0.100          H  
ATOM   9538 1HE2 GLN A 611      24.793  53.214   7.244  1.00  0.100          H  
ATOM   9539 2HE2 GLN A 611      23.685  52.526   6.074  1.00  0.100          H  
ATOM   9540  N   LEU A 612      26.280  45.753   5.738  1.00  0.060          N  
ATOM   9541  CA  LEU A 612      27.429  44.927   5.431  1.00  0.060          C  
ATOM   9542  C   LEU A 612      27.109  43.856   4.408  1.00  0.060          C  
ATOM   9543  O   LEU A 612      28.013  43.169   3.937  1.00  0.070          O  
ATOM   9544  CB  LEU A 612      27.933  44.213   6.677  1.00  0.080          C  
ATOM   9545  CG  LEU A 612      28.450  45.056   7.823  1.00  0.080          C  
ATOM   9546  CD1 LEU A 612      28.768  44.095   8.934  1.00  0.080          C  
ATOM   9547  CD2 LEU A 612      29.698  45.887   7.394  1.00  0.080          C  
ATOM   9548  H   LEU A 612      25.686  45.487   6.526  1.00  0.070          H  
ATOM   9549  HA  LEU A 612      28.214  45.557   5.032  1.00  0.070          H  
ATOM   9550 1HB  LEU A 612      27.115  43.615   7.063  1.00  0.100          H  
ATOM   9551 2HB  LEU A 612      28.730  43.539   6.382  1.00  0.100          H  
ATOM   9552  HG  LEU A 612      27.673  45.737   8.168  1.00  0.100          H  
ATOM   9553 1HD1 LEU A 612      29.138  44.618   9.795  1.00  0.100          H  
ATOM   9554 2HD1 LEU A 612      27.869  43.549   9.205  1.00  0.100          H  
ATOM   9555 3HD1 LEU A 612      29.516  43.402   8.600  1.00  0.100          H  
ATOM   9556 1HD2 LEU A 612      30.054  46.462   8.236  1.00  0.100          H  
ATOM   9557 2HD2 LEU A 612      30.488  45.225   7.048  1.00  0.100          H  
ATOM   9558 3HD2 LEU A 612      29.441  46.573   6.593  1.00  0.100          H  
ATOM   9559  N   ALA A 613      25.833  43.633   4.111  1.00  0.060          N  
ATOM   9560  CA  ALA A 613      25.475  42.597   3.163  1.00  0.060          C  
ATOM   9561  C   ALA A 613      25.514  43.150   1.755  1.00  0.080          C  
ATOM   9562  O   ALA A 613      25.465  44.373   1.558  1.00  0.150          O  
ATOM   9563  CB  ALA A 613      24.121  42.043   3.463  1.00  0.080          C  
ATOM   9564  H   ALA A 613      25.078  44.212   4.497  1.00  0.070          H  
ATOM   9565  HA  ALA A 613      26.205  41.795   3.236  1.00  0.070          H  
ATOM   9566 1HB  ALA A 613      23.900  41.261   2.735  1.00  0.100          H  
ATOM   9567 2HB  ALA A 613      24.104  41.633   4.461  1.00  0.100          H  
ATOM   9568 3HB  ALA A 613      23.386  42.839   3.387  1.00  0.100          H  
ATOM   9569  N   ASP A 614      25.615  42.258   0.766  1.00  0.070          N  
ATOM   9570  CA  ASP A 614      25.550  42.677  -0.621  1.00  0.080          C  
ATOM   9571  C   ASP A 614      24.108  42.669  -1.100  1.00  0.070          C  
ATOM   9572  O   ASP A 614      23.673  43.590  -1.795  1.00  0.090          O  
ATOM   9573  CB  ASP A 614      26.416  41.773  -1.490  1.00  0.110          C  
ATOM   9574  CG  ASP A 614      27.906  41.963  -1.210  1.00  0.110          C  
ATOM   9575  OD1 ASP A 614      28.425  43.006  -1.529  1.00  0.110          O  
ATOM   9576  OD2 ASP A 614      28.513  41.093  -0.627  1.00  0.110          O  
ATOM   9577  H   ASP A 614      25.682  41.259   0.973  1.00  0.080          H  
ATOM   9578  HA  ASP A 614      25.954  43.676  -0.699  1.00  0.100          H  
ATOM   9579 1HB  ASP A 614      26.148  40.733  -1.292  1.00  0.130          H  
ATOM   9580 2HB  ASP A 614      26.214  41.965  -2.539  1.00  0.130          H  
ATOM   9581  N   VAL A 615      23.373  41.642  -0.682  1.00  0.090          N  
ATOM   9582  CA  VAL A 615      21.965  41.441  -1.037  1.00  0.130          C  
ATOM   9583  C   VAL A 615      21.264  40.511  -0.058  1.00  0.070          C  
ATOM   9584  O   VAL A 615      21.892  39.573   0.420  1.00  0.070          O  
ATOM   9585  CB  VAL A 615      21.882  40.889  -2.486  1.00  0.170          C  
ATOM   9586  CG1 VAL A 615      22.625  39.592  -2.589  1.00  0.170          C  
ATOM   9587  CG2 VAL A 615      20.416  40.601  -2.876  1.00  0.170          C  
ATOM   9588  H   VAL A 615      23.842  40.943  -0.096  1.00  0.110          H  
ATOM   9589  HA  VAL A 615      21.457  42.407  -1.014  1.00  0.160          H  
ATOM   9590  HB  VAL A 615      22.326  41.616  -3.171  1.00  0.200          H  
ATOM   9591 1HG1 VAL A 615      22.561  39.223  -3.607  1.00  0.200          H  
ATOM   9592 2HG1 VAL A 615      23.672  39.735  -2.324  1.00  0.200          H  
ATOM   9593 3HG1 VAL A 615      22.180  38.884  -1.919  1.00  0.200          H  
ATOM   9594 1HG2 VAL A 615      20.387  40.213  -3.872  1.00  0.200          H  
ATOM   9595 2HG2 VAL A 615      19.981  39.860  -2.226  1.00  0.200          H  
ATOM   9596 3HG2 VAL A 615      19.829  41.501  -2.822  1.00  0.200          H  
ATOM   9597  N   CYS A 616      19.979  40.728   0.227  1.00  0.070          N  
ATOM   9598  CA  CYS A 616      19.265  39.718   0.999  1.00  0.060          C  
ATOM   9599  C   CYS A 616      18.386  38.873   0.103  1.00  0.060          C  
ATOM   9600  O   CYS A 616      17.756  39.354  -0.845  1.00  0.070          O  
ATOM   9601  CB  CYS A 616      18.387  40.238   2.160  1.00  0.090          C  
ATOM   9602  SG  CYS A 616      19.212  40.964   3.661  1.00  0.090          S  
ATOM   9603  H   CYS A 616      19.497  41.548  -0.148  1.00  0.080          H  
ATOM   9604  HA  CYS A 616      19.993  39.048   1.425  1.00  0.070          H  
ATOM   9605 1HB  CYS A 616      17.712  40.989   1.760  1.00  0.110          H  
ATOM   9606 2HB  CYS A 616      17.763  39.414   2.507  1.00  0.110          H  
ATOM   9607  N   LEU A 617      18.312  37.611   0.451  1.00  0.060          N  
ATOM   9608  CA  LEU A 617      17.459  36.654  -0.233  1.00  0.060          C  
ATOM   9609  C   LEU A 617      16.255  36.454   0.641  1.00  0.060          C  
ATOM   9610  O   LEU A 617      16.384  35.901   1.735  1.00  0.080          O  
ATOM   9611  CB  LEU A 617      18.216  35.343  -0.444  1.00  0.080          C  
ATOM   9612  CG  LEU A 617      19.515  35.444  -1.203  1.00  0.080          C  
ATOM   9613  CD1 LEU A 617      20.151  34.046  -1.271  1.00  0.080          C  
ATOM   9614  CD2 LEU A 617      19.258  36.023  -2.609  1.00  0.080          C  
ATOM   9615  H   LEU A 617      18.858  37.334   1.273  1.00  0.070          H  
ATOM   9616  HA  LEU A 617      17.111  37.061  -1.180  1.00  0.070          H  
ATOM   9617 1HB  LEU A 617      18.423  34.894   0.530  1.00  0.100          H  
ATOM   9618 2HB  LEU A 617      17.599  34.677  -0.994  1.00  0.100          H  
ATOM   9619  HG  LEU A 617      20.190  36.099  -0.665  1.00  0.100          H  
ATOM   9620 1HD1 LEU A 617      21.095  34.079  -1.799  1.00  0.100          H  
ATOM   9621 2HD1 LEU A 617      20.316  33.674  -0.258  1.00  0.100          H  
ATOM   9622 3HD1 LEU A 617      19.482  33.380  -1.790  1.00  0.100          H  
ATOM   9623 1HD2 LEU A 617      20.186  36.090  -3.133  1.00  0.100          H  
ATOM   9624 2HD2 LEU A 617      18.574  35.368  -3.155  1.00  0.100          H  
ATOM   9625 3HD2 LEU A 617      18.831  37.018  -2.543  1.00  0.100          H  
ATOM   9626  N   ASP A 618      15.081  36.902   0.189  1.00  0.060          N  
ATOM   9627  CA  ASP A 618      13.960  36.838   1.092  1.00  0.080          C  
ATOM   9628  C   ASP A 618      13.411  35.434   1.112  1.00  0.100          C  
ATOM   9629  O   ASP A 618      13.796  34.577   0.307  1.00  0.200          O  
ATOM   9630  CB  ASP A 618      12.884  37.840   0.637  1.00  0.100          C  
ATOM   9631  CG  ASP A 618      11.966  38.373   1.747  1.00  0.100          C  
ATOM   9632  OD1 ASP A 618      11.899  37.775   2.808  1.00  0.100          O  
ATOM   9633  OD2 ASP A 618      11.341  39.350   1.514  1.00  0.100          O  
ATOM   9634  H   ASP A 618      14.976  37.313  -0.742  1.00  0.070          H  
ATOM   9635  HA  ASP A 618      14.298  37.100   2.096  1.00  0.100          H  
ATOM   9636 1HB  ASP A 618      13.368  38.686   0.151  1.00  0.120          H  
ATOM   9637 2HB  ASP A 618      12.260  37.360  -0.122  1.00  0.120          H  
ATOM   9638  N   THR A 619      12.402  35.235   1.927  1.00  0.070          N  
ATOM   9639  CA  THR A 619      11.836  33.915   2.087  1.00  0.060          C  
ATOM   9640  C   THR A 619      10.450  33.815   1.438  1.00  0.090          C  
ATOM   9641  O   THR A 619       9.539  34.526   1.852  1.00  0.250          O  
ATOM   9642  CB  THR A 619      11.732  33.609   3.588  1.00  0.090          C  
ATOM   9643  OG1 THR A 619      13.030  33.645   4.197  1.00  0.090          O  
ATOM   9644  CG2 THR A 619      11.180  32.293   3.793  1.00  0.090          C  
ATOM   9645  H   THR A 619      12.109  36.020   2.514  1.00  0.080          H  
ATOM   9646  HA  THR A 619      12.535  33.214   1.655  1.00  0.070          H  
ATOM   9647  HB  THR A 619      11.096  34.352   4.069  1.00  0.110          H  
ATOM   9648  HG1 THR A 619      12.918  33.545   5.144  1.00  0.110          H  
ATOM   9649 1HG2 THR A 619      11.153  32.157   4.840  1.00  0.110          H  
ATOM   9650 2HG2 THR A 619      10.182  32.226   3.388  1.00  0.110          H  
ATOM   9651 3HG2 THR A 619      11.808  31.540   3.338  1.00  0.110          H  
ATOM   9652  N   PRO A 620      10.239  32.958   0.415  1.00  0.060          N  
ATOM   9653  CA  PRO A 620       8.965  32.805  -0.277  1.00  0.080          C  
ATOM   9654  C   PRO A 620       7.816  32.176   0.541  1.00  0.070          C  
ATOM   9655  O   PRO A 620       6.657  32.404   0.220  1.00  0.080          O  
ATOM   9656  CB  PRO A 620       9.351  31.922  -1.477  1.00  0.120          C  
ATOM   9657  CG  PRO A 620      10.594  31.160  -1.036  1.00  0.120          C  
ATOM   9658  CD  PRO A 620      11.332  32.099  -0.104  1.00  0.120          C  
ATOM   9659  HA  PRO A 620       8.653  33.796  -0.646  1.00  0.100          H  
ATOM   9660 1HB  PRO A 620       8.512  31.255  -1.729  1.00  0.140          H  
ATOM   9661 2HB  PRO A 620       9.522  32.558  -2.365  1.00  0.140          H  
ATOM   9662 1HG  PRO A 620      10.316  30.210  -0.544  1.00  0.140          H  
ATOM   9663 2HG  PRO A 620      11.203  30.886  -1.912  1.00  0.140          H  
ATOM   9664 1HD  PRO A 620      11.765  31.482   0.688  1.00  0.140          H  
ATOM   9665 2HD  PRO A 620      12.096  32.697  -0.642  1.00  0.140          H  
ATOM   9666  N   LEU A 621       8.116  31.408   1.606  1.00  0.060          N  
ATOM   9667  CA  LEU A 621       7.051  30.789   2.420  1.00  0.060          C  
ATOM   9668  C   LEU A 621       6.191  31.850   3.082  1.00  0.060          C  
ATOM   9669  O   LEU A 621       4.968  31.735   3.174  1.00  0.090          O  
ATOM   9670  CB  LEU A 621       7.633  29.894   3.531  1.00  0.080          C  
ATOM   9671  CG  LEU A 621       6.591  29.134   4.470  1.00  0.080          C  
ATOM   9672  CD1 LEU A 621       5.740  28.170   3.641  1.00  0.080          C  
ATOM   9673  CD2 LEU A 621       7.345  28.375   5.584  1.00  0.080          C  
ATOM   9674  H   LEU A 621       9.072  31.188   1.852  1.00  0.070          H  
ATOM   9675  HA  LEU A 621       6.427  30.197   1.757  1.00  0.070          H  
ATOM   9676 1HB  LEU A 621       8.278  29.140   3.070  1.00  0.100          H  
ATOM   9677 2HB  LEU A 621       8.246  30.516   4.172  1.00  0.100          H  
ATOM   9678  HG  LEU A 621       5.918  29.856   4.927  1.00  0.100          H  
ATOM   9679 1HD1 LEU A 621       5.035  27.662   4.285  1.00  0.100          H  
ATOM   9680 2HD1 LEU A 621       5.186  28.710   2.880  1.00  0.100          H  
ATOM   9681 3HD1 LEU A 621       6.393  27.430   3.164  1.00  0.100          H  
ATOM   9682 1HD2 LEU A 621       6.625  27.860   6.226  1.00  0.100          H  
ATOM   9683 2HD2 LEU A 621       8.006  27.661   5.143  1.00  0.100          H  
ATOM   9684 3HD2 LEU A 621       7.919  29.077   6.175  1.00  0.100          H  
ATOM   9685  N   CYS A 622       6.887  32.846   3.588  1.00  0.060          N  
ATOM   9686  CA  CYS A 622       6.379  34.002   4.281  1.00  0.060          C  
ATOM   9687  C   CYS A 622       7.517  34.993   4.227  1.00  0.050          C  
ATOM   9688  O   CYS A 622       8.639  34.653   4.598  1.00  0.070          O  
ATOM   9689  CB  CYS A 622       5.996  33.678   5.713  1.00  0.080          C  
ATOM   9690  SG  CYS A 622       5.323  35.072   6.565  1.00  0.080          S  
ATOM   9691  H   CYS A 622       7.886  32.815   3.440  1.00  0.070          H  
ATOM   9692  HA  CYS A 622       5.517  34.409   3.751  1.00  0.070          H  
ATOM   9693 1HB  CYS A 622       5.243  32.885   5.715  1.00  0.100          H  
ATOM   9694 2HB  CYS A 622       6.861  33.318   6.255  1.00  0.100          H  
ATOM   9695  HG  CYS A 622       4.397  35.350   5.646  1.00  0.100          H  
ATOM   9696  N   ASN A 623       7.241  36.191   3.749  1.00  0.050          N  
ATOM   9697  CA  ASN A 623       8.264  37.200   3.549  1.00  0.080          C  
ATOM   9698  C   ASN A 623       8.672  37.894   4.830  1.00  0.050          C  
ATOM   9699  O   ASN A 623       7.915  37.911   5.815  1.00  0.070          O  
ATOM   9700  CB  ASN A 623       7.774  38.274   2.607  1.00  0.100          C  
ATOM   9701  CG  ASN A 623       7.505  37.860   1.180  1.00  0.100          C  
ATOM   9702  OD1 ASN A 623       6.869  38.675   0.486  1.00  0.100          O  
ATOM   9703  ND2 ASN A 623       7.918  36.692   0.721  1.00  0.100          N  
ATOM   9704  H   ASN A 623       6.272  36.415   3.515  1.00  0.060          H  
ATOM   9705  HA  ASN A 623       9.157  36.722   3.140  1.00  0.100          H  
ATOM   9706 1HB  ASN A 623       6.852  38.685   3.009  1.00  0.120          H  
ATOM   9707 2HB  ASN A 623       8.500  39.079   2.612  1.00  0.120          H  
ATOM   9708 1HD2 ASN A 623       7.731  36.426  -0.229  1.00  0.120          H  
ATOM   9709 2HD2 ASN A 623       8.429  36.034   1.307  1.00  0.120          H  
ATOM   9710  N   GLY A 624       9.868  38.478   4.833  1.00  0.090          N  
ATOM   9711  CA  GLY A 624      10.183  39.379   5.915  1.00  0.060          C  
ATOM   9712  C   GLY A 624       9.279  40.591   5.700  1.00  0.050          C  
ATOM   9713  O   GLY A 624       9.171  41.088   4.580  1.00  0.060          O  
ATOM   9714  H   GLY A 624      10.527  38.347   4.045  1.00  0.110          H  
ATOM   9715 1HA  GLY A 624       9.993  38.912   6.876  1.00  0.070          H  
ATOM   9716 2HA  GLY A 624      11.230  39.662   5.854  1.00  0.070          H  
ATOM   9717  N   HIS A 625       8.676  41.125   6.758  1.00  0.040          N  
ATOM   9718  CA  HIS A 625       7.805  42.285   6.581  1.00  0.040          C  
ATOM   9719  C   HIS A 625       8.506  43.475   7.201  1.00  0.040          C  
ATOM   9720  O   HIS A 625       8.989  44.370   6.488  1.00  0.070          O  
ATOM   9721  CB  HIS A 625       6.459  42.018   7.273  1.00  0.060          C  
ATOM   9722  CG  HIS A 625       5.724  40.835   6.722  1.00  0.060          C  
ATOM   9723  ND1 HIS A 625       4.703  40.210   7.404  1.00  0.060          N  
ATOM   9724  CD2 HIS A 625       5.874  40.154   5.576  1.00  0.060          C  
ATOM   9725  CE1 HIS A 625       4.267  39.188   6.681  1.00  0.060          C  
ATOM   9726  NE2 HIS A 625       4.961  39.143   5.573  1.00  0.060          N  
ATOM   9727  H   HIS A 625       8.785  40.707   7.667  1.00  0.050          H  
ATOM   9728  HA  HIS A 625       7.633  42.493   5.526  1.00  0.050          H  
ATOM   9729 1HB  HIS A 625       6.598  41.866   8.337  1.00  0.070          H  
ATOM   9730 2HB  HIS A 625       5.825  42.869   7.146  1.00  0.070          H  
ATOM   9731  HD2 HIS A 625       6.594  40.358   4.793  1.00  0.070          H  
ATOM   9732  HE1 HIS A 625       3.478  38.497   6.951  1.00  0.070          H  
ATOM   9733  HE2 HIS A 625       4.856  38.459   4.808  1.00  0.070          H  
ATOM   9734  N   THR A 626       8.687  43.399   8.527  1.00  0.030          N  
ATOM   9735  CA  THR A 626       9.420  44.396   9.286  1.00  0.040          C  
ATOM   9736  C   THR A 626      10.868  44.289   8.852  1.00  0.040          C  
ATOM   9737  O   THR A 626      11.519  45.295   8.570  1.00  0.040          O  
ATOM   9738  CB  THR A 626       9.290  44.150  10.804  1.00  0.050          C  
ATOM   9739  OG1 THR A 626       7.905  44.214  11.179  1.00  0.050          O  
ATOM   9740  CG2 THR A 626      10.060  45.221  11.567  1.00  0.050          C  
ATOM   9741  H   THR A 626       8.253  42.650   9.043  1.00  0.040          H  
ATOM   9742  HA  THR A 626       9.057  45.392   9.041  1.00  0.050          H  
ATOM   9743  HB  THR A 626       9.686  43.166  11.053  1.00  0.060          H  
ATOM   9744  HG1 THR A 626       7.803  43.923  12.091  1.00  0.060          H  
ATOM   9745 1HG2 THR A 626       9.960  45.048  12.635  1.00  0.060          H  
ATOM   9746 2HG2 THR A 626      11.119  45.185  11.295  1.00  0.060          H  
ATOM   9747 3HG2 THR A 626       9.666  46.197  11.329  1.00  0.060          H  
ATOM   9748  N   THR A 627      11.335  43.036   8.760  1.00  0.040          N  
ATOM   9749  CA  THR A 627      12.686  42.677   8.368  1.00  0.040          C  
ATOM   9750  C   THR A 627      12.981  43.254   6.995  1.00  0.050          C  
ATOM   9751  O   THR A 627      14.072  43.759   6.749  1.00  0.050          O  
ATOM   9752  CB  THR A 627      12.842  41.148   8.243  1.00  0.060          C  
ATOM   9753  OG1 THR A 627      12.505  40.493   9.468  1.00  0.060          O  
ATOM   9754  CG2 THR A 627      14.297  40.811   7.915  1.00  0.060          C  
ATOM   9755  H   THR A 627      10.728  42.287   9.046  1.00  0.050          H  
ATOM   9756  HA  THR A 627      13.395  43.081   9.093  1.00  0.050          H  
ATOM   9757  HB  THR A 627      12.209  40.789   7.470  1.00  0.070          H  
ATOM   9758  HG1 THR A 627      12.411  39.538   9.268  1.00  0.070          H  
ATOM   9759 1HG2 THR A 627      14.413  39.742   7.832  1.00  0.070          H  
ATOM   9760 2HG2 THR A 627      14.601  41.271   6.980  1.00  0.070          H  
ATOM   9761 3HG2 THR A 627      14.924  41.180   8.721  1.00  0.070          H  
ATOM   9762  N   GLY A 628      12.017  43.120   6.086  1.00  0.050          N  
ATOM   9763  CA  GLY A 628      12.147  43.596   4.716  1.00  0.060          C  
ATOM   9764  C   GLY A 628      12.463  45.080   4.734  1.00  0.060          C  
ATOM   9765  O   GLY A 628      13.427  45.542   4.110  1.00  0.070          O  
ATOM   9766  H   GLY A 628      11.157  42.681   6.381  1.00  0.060          H  
ATOM   9767 1HA  GLY A 628      12.942  43.050   4.213  1.00  0.070          H  
ATOM   9768 2HA  GLY A 628      11.217  43.412   4.173  1.00  0.070          H  
ATOM   9769  N   MET A 629      11.655  45.827   5.477  1.00  0.060          N  
ATOM   9770  CA  MET A 629      11.832  47.260   5.607  1.00  0.070          C  
ATOM   9771  C   MET A 629      13.212  47.601   6.215  1.00  0.060          C  
ATOM   9772  O   MET A 629      13.891  48.512   5.727  1.00  0.070          O  
ATOM   9773  CB  MET A 629      10.690  47.776   6.466  1.00  0.090          C  
ATOM   9774  CG  MET A 629      10.530  49.247   6.592  1.00  0.090          C  
ATOM   9775  SD  MET A 629      10.073  50.119   5.088  1.00  0.090          S  
ATOM   9776  CE  MET A 629       8.462  49.661   4.845  1.00  0.090          C  
ATOM   9777  H   MET A 629      10.857  45.370   5.934  1.00  0.070          H  
ATOM   9778  HA  MET A 629      11.770  47.706   4.615  1.00  0.080          H  
ATOM   9779 1HB  MET A 629       9.772  47.354   6.088  1.00  0.110          H  
ATOM   9780 2HB  MET A 629      10.812  47.395   7.477  1.00  0.110          H  
ATOM   9781 1HG  MET A 629       9.775  49.424   7.343  1.00  0.110          H  
ATOM   9782 2HG  MET A 629      11.467  49.662   6.937  1.00  0.110          H  
ATOM   9783 1HE  MET A 629       8.052  50.194   4.010  1.00  0.110          H  
ATOM   9784 2HE  MET A 629       8.449  48.609   4.648  1.00  0.110          H  
ATOM   9785 3HE  MET A 629       7.887  49.885   5.718  1.00  0.110          H  
ATOM   9786  N   ASP A 630      13.651  46.846   7.248  1.00  0.050          N  
ATOM   9787  CA  ASP A 630      14.956  47.082   7.894  1.00  0.060          C  
ATOM   9788  C   ASP A 630      16.117  46.916   6.895  1.00  0.060          C  
ATOM   9789  O   ASP A 630      17.045  47.738   6.847  1.00  0.110          O  
ATOM   9790  CB  ASP A 630      15.189  46.070   9.041  1.00  0.080          C  
ATOM   9791  CG  ASP A 630      14.325  46.225  10.373  1.00  0.080          C  
ATOM   9792  OD1 ASP A 630      13.689  47.240  10.636  1.00  0.080          O  
ATOM   9793  OD2 ASP A 630      14.348  45.302  11.158  1.00  0.080          O  
ATOM   9794  H   ASP A 630      13.019  46.133   7.630  1.00  0.060          H  
ATOM   9795  HA  ASP A 630      14.979  48.096   8.281  1.00  0.070          H  
ATOM   9796 1HB  ASP A 630      15.002  45.076   8.656  1.00  0.100          H  
ATOM   9797 2HB  ASP A 630      16.242  46.092   9.313  1.00  0.100          H  
ATOM   9798  N   VAL A 631      16.023  45.881   6.054  1.00  0.050          N  
ATOM   9799  CA  VAL A 631      17.028  45.592   5.031  1.00  0.050          C  
ATOM   9800  C   VAL A 631      17.110  46.695   3.993  1.00  0.050          C  
ATOM   9801  O   VAL A 631      18.211  47.161   3.659  1.00  0.070          O  
ATOM   9802  CB  VAL A 631      16.696  44.248   4.334  1.00  0.070          C  
ATOM   9803  CG1 VAL A 631      17.578  44.006   3.092  1.00  0.070          C  
ATOM   9804  CG2 VAL A 631      16.926  43.120   5.325  1.00  0.070          C  
ATOM   9805  H   VAL A 631      15.236  45.234   6.185  1.00  0.060          H  
ATOM   9806  HA  VAL A 631      17.996  45.503   5.521  1.00  0.060          H  
ATOM   9807  HB  VAL A 631      15.654  44.265   4.014  1.00  0.080          H  
ATOM   9808 1HG1 VAL A 631      17.302  43.068   2.641  1.00  0.080          H  
ATOM   9809 2HG1 VAL A 631      17.437  44.795   2.354  1.00  0.080          H  
ATOM   9810 3HG1 VAL A 631      18.618  43.971   3.391  1.00  0.080          H  
ATOM   9811 1HG2 VAL A 631      16.677  42.167   4.862  1.00  0.080          H  
ATOM   9812 2HG2 VAL A 631      17.971  43.126   5.616  1.00  0.080          H  
ATOM   9813 3HG2 VAL A 631      16.319  43.259   6.198  1.00  0.080          H  
ATOM   9814  N   LEU A 632      15.949  47.117   3.491  1.00  0.040          N  
ATOM   9815  CA  LEU A 632      15.908  48.156   2.484  1.00  0.050          C  
ATOM   9816  C   LEU A 632      16.416  49.476   3.064  1.00  0.060          C  
ATOM   9817  O   LEU A 632      17.110  50.231   2.385  1.00  0.070          O  
ATOM   9818  CB  LEU A 632      14.481  48.289   1.928  1.00  0.070          C  
ATOM   9819  CG  LEU A 632      13.931  47.039   1.103  1.00  0.070          C  
ATOM   9820  CD1 LEU A 632      12.457  47.306   0.746  1.00  0.070          C  
ATOM   9821  CD2 LEU A 632      14.806  46.756  -0.150  1.00  0.070          C  
ATOM   9822  H   LEU A 632      15.078  46.674   3.803  1.00  0.050          H  
ATOM   9823  HA  LEU A 632      16.584  47.879   1.679  1.00  0.060          H  
ATOM   9824 1HB  LEU A 632      13.803  48.440   2.774  1.00  0.080          H  
ATOM   9825 2HB  LEU A 632      14.436  49.168   1.287  1.00  0.080          H  
ATOM   9826  HG  LEU A 632      13.954  46.151   1.733  1.00  0.080          H  
ATOM   9827 1HD1 LEU A 632      12.041  46.458   0.210  1.00  0.080          H  
ATOM   9828 2HD1 LEU A 632      11.889  47.459   1.669  1.00  0.080          H  
ATOM   9829 3HD1 LEU A 632      12.377  48.184   0.130  1.00  0.080          H  
ATOM   9830 1HD2 LEU A 632      14.401  45.902  -0.676  1.00  0.080          H  
ATOM   9831 2HD2 LEU A 632      14.814  47.605  -0.801  1.00  0.080          H  
ATOM   9832 3HD2 LEU A 632      15.823  46.527   0.141  1.00  0.080          H  
ATOM   9833  N   TRP A 633      16.134  49.754   4.346  1.00  0.060          N  
ATOM   9834  CA  TRP A 633      16.614  50.991   4.963  1.00  0.070          C  
ATOM   9835  C   TRP A 633      18.136  51.043   4.994  1.00  0.080          C  
ATOM   9836  O   TRP A 633      18.736  52.111   4.965  1.00  0.160          O  
ATOM   9837  CB  TRP A 633      16.092  51.214   6.366  1.00  0.090          C  
ATOM   9838  CG  TRP A 633      16.461  52.598   6.891  1.00  0.090          C  
ATOM   9839  CD1 TRP A 633      17.246  52.882   7.953  1.00  0.090          C  
ATOM   9840  CD2 TRP A 633      16.054  53.899   6.353  1.00  0.090          C  
ATOM   9841  NE1 TRP A 633      17.336  54.249   8.123  1.00  0.090          N  
ATOM   9842  CE2 TRP A 633      16.623  54.870   7.168  1.00  0.090          C  
ATOM   9843  CE3 TRP A 633      15.270  54.303   5.275  1.00  0.090          C  
ATOM   9844  CZ2 TRP A 633      16.429  56.210   6.949  1.00  0.090          C  
ATOM   9845  CZ3 TRP A 633      15.074  55.642   5.053  1.00  0.090          C  
ATOM   9846  CH2 TRP A 633      15.636  56.574   5.865  1.00  0.090          C  
ATOM   9847  H   TRP A 633      15.520  49.132   4.880  1.00  0.070          H  
ATOM   9848  HA  TRP A 633      16.254  51.811   4.360  1.00  0.080          H  
ATOM   9849 1HB  TRP A 633      15.022  51.089   6.390  1.00  0.110          H  
ATOM   9850 2HB  TRP A 633      16.519  50.459   7.031  1.00  0.110          H  
ATOM   9851  HD1 TRP A 633      17.718  52.145   8.579  1.00  0.110          H  
ATOM   9852  HE1 TRP A 633      17.850  54.760   8.864  1.00  0.110          H  
ATOM   9853  HE3 TRP A 633      14.820  53.585   4.617  1.00  0.110          H  
ATOM   9854  HZ2 TRP A 633      16.875  56.965   7.599  1.00  0.110          H  
ATOM   9855  HZ3 TRP A 633      14.452  55.937   4.203  1.00  0.110          H  
ATOM   9856  HH2 TRP A 633      15.459  57.624   5.658  1.00  0.110          H  
ATOM   9857  N   ALA A 634      18.783  49.887   5.090  1.00  0.100          N  
ATOM   9858  CA  ALA A 634      20.237  49.827   5.115  1.00  0.090          C  
ATOM   9859  C   ALA A 634      20.839  49.981   3.699  1.00  0.080          C  
ATOM   9860  O   ALA A 634      22.062  49.996   3.536  1.00  0.100          O  
ATOM   9861  CB  ALA A 634      20.683  48.513   5.734  1.00  0.130          C  
ATOM   9862  H   ALA A 634      18.249  49.017   5.216  1.00  0.120          H  
ATOM   9863  HA  ALA A 634      20.600  50.650   5.728  1.00  0.110          H  
ATOM   9864 1HB  ALA A 634      21.749  48.488   5.769  1.00  0.160          H  
ATOM   9865 2HB  ALA A 634      20.277  48.425   6.746  1.00  0.160          H  
ATOM   9866 3HB  ALA A 634      20.320  47.684   5.126  1.00  0.160          H  
ATOM   9867  N   GLY A 635      19.985  50.074   2.669  1.00  0.090          N  
ATOM   9868  CA  GLY A 635      20.424  50.206   1.287  1.00  0.080          C  
ATOM   9869  C   GLY A 635      20.696  48.866   0.616  1.00  0.080          C  
ATOM   9870  O   GLY A 635      21.226  48.824  -0.497  1.00  0.090          O  
ATOM   9871  H   GLY A 635      18.979  50.078   2.838  1.00  0.110          H  
ATOM   9872 1HA  GLY A 635      19.676  50.756   0.734  1.00  0.100          H  
ATOM   9873 2HA  GLY A 635      21.329  50.809   1.260  1.00  0.100          H  
ATOM   9874  N   THR A 636      20.340  47.773   1.284  1.00  0.060          N  
ATOM   9875  CA  THR A 636      20.603  46.450   0.763  1.00  0.060          C  
ATOM   9876  C   THR A 636      19.429  45.971  -0.111  1.00  0.060          C  
ATOM   9877  O   THR A 636      18.277  46.112   0.289  1.00  0.090          O  
ATOM   9878  CB  THR A 636      20.889  45.489   1.944  1.00  0.080          C  
ATOM   9879  OG1 THR A 636      22.062  45.960   2.630  1.00  0.080          O  
ATOM   9880  CG2 THR A 636      21.133  44.057   1.458  1.00  0.080          C  
ATOM   9881  H   THR A 636      19.866  47.841   2.187  1.00  0.070          H  
ATOM   9882  HA  THR A 636      21.531  46.500   0.217  1.00  0.070          H  
ATOM   9883  HB  THR A 636      20.056  45.520   2.627  1.00  0.100          H  
ATOM   9884  HG1 THR A 636      22.227  45.488   3.473  1.00  0.100          H  
ATOM   9885 1HG2 THR A 636      21.337  43.423   2.310  1.00  0.100          H  
ATOM   9886 2HG2 THR A 636      20.255  43.687   0.947  1.00  0.100          H  
ATOM   9887 3HG2 THR A 636      21.985  44.042   0.784  1.00  0.100          H  
ATOM   9888  N   PRO A 637      19.677  45.540  -1.363  1.00  0.080          N  
ATOM   9889  CA  PRO A 637      18.716  44.983  -2.288  1.00  0.130          C  
ATOM   9890  C   PRO A 637      18.119  43.747  -1.705  1.00  0.080          C  
ATOM   9891  O   PRO A 637      18.793  43.035  -0.962  1.00  0.090          O  
ATOM   9892  CB  PRO A 637      19.571  44.659  -3.518  1.00  0.200          C  
ATOM   9893  CG  PRO A 637      20.740  45.570  -3.413  1.00  0.200          C  
ATOM   9894  CD  PRO A 637      21.000  45.724  -1.954  1.00  0.200          C  
ATOM   9895  HA  PRO A 637      17.923  45.704  -2.507  1.00  0.160          H  
ATOM   9896 1HB  PRO A 637      19.859  43.611  -3.519  1.00  0.230          H  
ATOM   9897 2HB  PRO A 637      18.997  44.823  -4.423  1.00  0.230          H  
ATOM   9898 1HG  PRO A 637      21.603  45.146  -3.954  1.00  0.230          H  
ATOM   9899 2HG  PRO A 637      20.515  46.534  -3.869  1.00  0.230          H  
ATOM   9900 1HD  PRO A 637      21.709  44.979  -1.586  1.00  0.230          H  
ATOM   9901 2HD  PRO A 637      21.348  46.756  -1.836  1.00  0.230          H  
ATOM   9902  N   MET A 638      16.890  43.477  -2.055  1.00  0.080          N  
ATOM   9903  CA  MET A 638      16.245  42.281  -1.592  1.00  0.090          C  
ATOM   9904  C   MET A 638      15.652  41.575  -2.786  1.00  0.100          C  
ATOM   9905  O   MET A 638      15.042  42.210  -3.638  1.00  0.130          O  
ATOM   9906  CB  MET A 638      15.200  42.699  -0.562  1.00  0.120          C  
ATOM   9907  CG  MET A 638      14.357  41.623   0.048  1.00  0.120          C  
ATOM   9908  SD  MET A 638      13.289  42.290   1.369  1.00  0.120          S  
ATOM   9909  CE  MET A 638      12.137  43.405   0.516  1.00  0.120          C  
ATOM   9910  H   MET A 638      16.385  44.108  -2.662  1.00  0.100          H  
ATOM   9911  HA  MET A 638      16.978  41.626  -1.133  1.00  0.110          H  
ATOM   9912 1HB  MET A 638      15.701  43.223   0.257  1.00  0.150          H  
ATOM   9913 2HB  MET A 638      14.540  43.400  -1.022  1.00  0.150          H  
ATOM   9914 1HG  MET A 638      13.720  41.165  -0.712  1.00  0.150          H  
ATOM   9915 2HG  MET A 638      14.998  40.844   0.475  1.00  0.150          H  
ATOM   9916 1HE  MET A 638      11.445  43.838   1.242  1.00  0.150          H  
ATOM   9917 2HE  MET A 638      12.684  44.199   0.031  1.00  0.150          H  
ATOM   9918 3HE  MET A 638      11.577  42.860  -0.231  1.00  0.150          H  
ATOM   9919  N   VAL A 639      15.808  40.261  -2.823  1.00  0.080          N  
ATOM   9920  CA  VAL A 639      15.272  39.457  -3.912  1.00  0.080          C  
ATOM   9921  C   VAL A 639      14.158  38.582  -3.392  1.00  0.070          C  
ATOM   9922  O   VAL A 639      14.314  37.882  -2.387  1.00  0.080          O  
ATOM   9923  CB  VAL A 639      16.383  38.587  -4.560  1.00  0.110          C  
ATOM   9924  CG1 VAL A 639      15.802  37.696  -5.712  1.00  0.110          C  
ATOM   9925  CG2 VAL A 639      17.472  39.502  -5.093  1.00  0.110          C  
ATOM   9926  H   VAL A 639      16.366  39.825  -2.081  1.00  0.100          H  
ATOM   9927  HA  VAL A 639      14.866  40.122  -4.674  1.00  0.100          H  
ATOM   9928  HB  VAL A 639      16.799  37.920  -3.807  1.00  0.130          H  
ATOM   9929 1HG1 VAL A 639      16.597  37.087  -6.149  1.00  0.130          H  
ATOM   9930 2HG1 VAL A 639      15.031  37.037  -5.326  1.00  0.130          H  
ATOM   9931 3HG1 VAL A 639      15.369  38.337  -6.486  1.00  0.130          H  
ATOM   9932 1HG2 VAL A 639      18.265  38.903  -5.534  1.00  0.130          H  
ATOM   9933 2HG2 VAL A 639      17.046  40.160  -5.839  1.00  0.130          H  
ATOM   9934 3HG2 VAL A 639      17.877  40.098  -4.281  1.00  0.130          H  
ATOM   9935  N   THR A 640      13.009  38.649  -4.045  1.00  0.070          N  
ATOM   9936  CA  THR A 640      11.897  37.819  -3.603  1.00  0.080          C  
ATOM   9937  C   THR A 640      11.226  37.101  -4.740  1.00  0.090          C  
ATOM   9938  O   THR A 640      11.616  37.244  -5.901  1.00  0.090          O  
ATOM   9939  CB  THR A 640      10.827  38.602  -2.835  1.00  0.110          C  
ATOM   9940  OG1 THR A 640       9.944  37.645  -2.233  1.00  0.110          O  
ATOM   9941  CG2 THR A 640      10.017  39.532  -3.780  1.00  0.110          C  
ATOM   9942  H   THR A 640      12.949  39.259  -4.869  1.00  0.080          H  
ATOM   9943  HA  THR A 640      12.281  37.062  -2.926  1.00  0.100          H  
ATOM   9944  HB  THR A 640      11.311  39.196  -2.053  1.00  0.130          H  
ATOM   9945  HG1 THR A 640       9.433  38.071  -1.528  1.00  0.130          H  
ATOM   9946 1HG2 THR A 640       9.272  40.065  -3.205  1.00  0.130          H  
ATOM   9947 2HG2 THR A 640      10.694  40.238  -4.245  1.00  0.130          H  
ATOM   9948 3HG2 THR A 640       9.518  38.961  -4.554  1.00  0.130          H  
ATOM   9949  N   MET A 641      10.217  36.321  -4.388  1.00  0.110          N  
ATOM   9950  CA  MET A 641       9.389  35.613  -5.355  1.00  0.140          C  
ATOM   9951  C   MET A 641       8.006  35.515  -4.692  1.00  0.160          C  
ATOM   9952  O   MET A 641       7.849  34.722  -3.764  1.00  0.260          O  
ATOM   9953  CB  MET A 641      10.036  34.260  -5.660  1.00  0.180          C  
ATOM   9954  CG  MET A 641       9.426  33.460  -6.790  1.00  0.180          C  
ATOM   9955  SD  MET A 641       8.022  32.474  -6.333  1.00  0.180          S  
ATOM   9956  CE  MET A 641       8.887  31.044  -5.652  1.00  0.180          C  
ATOM   9957  H   MET A 641       9.998  36.284  -3.390  1.00  0.130          H  
ATOM   9958  HA  MET A 641       9.370  36.154  -6.286  1.00  0.170          H  
ATOM   9959 1HB  MET A 641      11.063  34.415  -5.921  1.00  0.220          H  
ATOM   9960 2HB  MET A 641      10.025  33.653  -4.764  1.00  0.220          H  
ATOM   9961 1HG  MET A 641       9.119  34.139  -7.585  1.00  0.220          H  
ATOM   9962 2HG  MET A 641      10.190  32.806  -7.188  1.00  0.220          H  
ATOM   9963 1HE  MET A 641       8.157  30.309  -5.312  1.00  0.220          H  
ATOM   9964 2HE  MET A 641       9.517  30.604  -6.422  1.00  0.220          H  
ATOM   9965 3HE  MET A 641       9.505  31.349  -4.809  1.00  0.220          H  
ATOM   9966  N   PRO A 642       6.988  36.275  -5.157  1.00  0.090          N  
ATOM   9967  CA  PRO A 642       5.674  36.386  -4.553  1.00  0.060          C  
ATOM   9968  C   PRO A 642       4.916  35.083  -4.527  1.00  0.090          C  
ATOM   9969  O   PRO A 642       4.871  34.374  -5.531  1.00  0.160          O  
ATOM   9970  CB  PRO A 642       4.937  37.320  -5.525  1.00  0.090          C  
ATOM   9971  CG  PRO A 642       5.995  38.040  -6.265  1.00  0.090          C  
ATOM   9972  CD  PRO A 642       7.116  37.062  -6.390  1.00  0.090          C  
ATOM   9973  HA  PRO A 642       5.758  36.819  -3.546  1.00  0.070          H  
ATOM   9974 1HB  PRO A 642       4.286  36.726  -6.180  1.00  0.110          H  
ATOM   9975 2HB  PRO A 642       4.284  38.005  -4.963  1.00  0.110          H  
ATOM   9976 1HG  PRO A 642       5.613  38.357  -7.250  1.00  0.110          H  
ATOM   9977 2HG  PRO A 642       6.282  38.927  -5.760  1.00  0.110          H  
ATOM   9978 1HD  PRO A 642       6.963  36.409  -7.260  1.00  0.110          H  
ATOM   9979 2HD  PRO A 642       8.023  37.652  -6.443  1.00  0.110          H  
ATOM   9980  N   GLY A 643       4.222  34.856  -3.431  1.00  0.070          N  
ATOM   9981  CA  GLY A 643       3.326  33.723  -3.259  1.00  0.080          C  
ATOM   9982  C   GLY A 643       1.889  34.148  -3.546  1.00  0.080          C  
ATOM   9983  O   GLY A 643       1.644  35.130  -4.251  1.00  0.080          O  
ATOM   9984  H   GLY A 643       4.390  35.483  -2.635  1.00  0.080          H  
ATOM   9985 1HA  GLY A 643       3.620  32.918  -3.933  1.00  0.100          H  
ATOM   9986 2HA  GLY A 643       3.409  33.342  -2.244  1.00  0.100          H  
ATOM   9987  N   GLU A 644       0.933  33.366  -3.043  1.00  0.080          N  
ATOM   9988  CA  GLU A 644      -0.486  33.686  -3.216  1.00  0.100          C  
ATOM   9989  C   GLU A 644      -1.037  34.325  -1.928  1.00  0.090          C  
ATOM   9990  O   GLU A 644      -1.926  35.174  -1.977  1.00  0.120          O  
ATOM   9991  CB  GLU A 644      -1.289  32.430  -3.559  1.00  0.130          C  
ATOM   9992  CG  GLU A 644      -0.924  31.780  -4.887  1.00  0.130          C  
ATOM   9993  CD  GLU A 644      -1.736  30.537  -5.162  1.00  0.130          C  
ATOM   9994  OE1 GLU A 644      -2.482  30.143  -4.294  1.00  0.130          O  
ATOM   9995  OE2 GLU A 644      -1.613  29.987  -6.231  1.00  0.130          O  
ATOM   9996  H   GLU A 644       1.202  32.542  -2.528  1.00  0.100          H  
ATOM   9997  HA  GLU A 644      -0.593  34.404  -4.028  1.00  0.120          H  
ATOM   9998 1HB  GLU A 644      -1.153  31.689  -2.772  1.00  0.160          H  
ATOM   9999 2HB  GLU A 644      -2.350  32.680  -3.590  1.00  0.160          H  
ATOM  10000 1HG  GLU A 644      -1.091  32.498  -5.688  1.00  0.160          H  
ATOM  10001 2HG  GLU A 644       0.135  31.526  -4.880  1.00  0.160          H  
ATOM  10002  N   THR A 645      -0.479  33.899  -0.793  1.00  0.080          N  
ATOM  10003  CA  THR A 645      -0.820  34.298   0.576  1.00  0.080          C  
ATOM  10004  C   THR A 645      -0.394  35.752   0.808  1.00  0.070          C  
ATOM  10005  O   THR A 645       0.717  36.125   0.445  1.00  0.070          O  
ATOM  10006  CB  THR A 645      -0.078  33.385   1.594  1.00  0.110          C  
ATOM  10007  OG1 THR A 645      -0.393  32.015   1.346  1.00  0.110          O  
ATOM  10008  CG2 THR A 645      -0.522  33.693   3.025  1.00  0.110          C  
ATOM  10009  H   THR A 645       0.239  33.205  -0.874  1.00  0.100          H  
ATOM  10010  HA  THR A 645      -1.899  34.216   0.716  1.00  0.100          H  
ATOM  10011  HB  THR A 645       0.997  33.532   1.507  1.00  0.130          H  
ATOM  10012  HG1 THR A 645       0.245  31.469   1.825  1.00  0.130          H  
ATOM  10013 1HG2 THR A 645       0.003  33.029   3.695  1.00  0.130          H  
ATOM  10014 2HG2 THR A 645      -0.295  34.706   3.286  1.00  0.130          H  
ATOM  10015 3HG2 THR A 645      -1.594  33.526   3.115  1.00  0.130          H  
ATOM  10016  N   LEU A 646      -1.208  36.565   1.491  1.00  0.080          N  
ATOM  10017  CA  LEU A 646      -0.853  37.978   1.750  1.00  0.070          C  
ATOM  10018  C   LEU A 646       0.570  38.077   2.305  1.00  0.060          C  
ATOM  10019  O   LEU A 646       1.397  38.866   1.850  1.00  0.060          O  
ATOM  10020  CB  LEU A 646      -1.807  38.562   2.834  1.00  0.100          C  
ATOM  10021  CG  LEU A 646      -1.794  40.137   3.145  1.00  0.100          C  
ATOM  10022  CD1 LEU A 646      -3.125  40.514   3.798  1.00  0.100          C  
ATOM  10023  CD2 LEU A 646      -0.616  40.540   4.045  1.00  0.100          C  
ATOM  10024  H   LEU A 646      -2.109  36.218   1.791  1.00  0.100          H  
ATOM  10025  HA  LEU A 646      -0.927  38.542   0.817  1.00  0.080          H  
ATOM  10026 1HB  LEU A 646      -2.810  38.297   2.572  1.00  0.120          H  
ATOM  10027 2HB  LEU A 646      -1.581  38.066   3.779  1.00  0.120          H  
ATOM  10028  HG  LEU A 646      -1.754  40.677   2.239  1.00  0.120          H  
ATOM  10029 1HD1 LEU A 646      -3.148  41.588   3.987  1.00  0.120          H  
ATOM  10030 2HD1 LEU A 646      -3.933  40.255   3.129  1.00  0.120          H  
ATOM  10031 3HD1 LEU A 646      -3.243  39.985   4.733  1.00  0.120          H  
ATOM  10032 1HD2 LEU A 646      -0.668  41.610   4.249  1.00  0.120          H  
ATOM  10033 2HD2 LEU A 646      -0.682  39.999   4.943  1.00  0.120          H  
ATOM  10034 3HD2 LEU A 646       0.330  40.336   3.586  1.00  0.120          H  
ATOM  10035  N   ALA A 647       0.852  37.242   3.291  1.00  0.060          N  
ATOM  10036  CA  ALA A 647       2.111  37.202   4.020  1.00  0.060          C  
ATOM  10037  C   ALA A 647       3.331  36.886   3.143  1.00  0.050          C  
ATOM  10038  O   ALA A 647       4.469  37.140   3.560  1.00  0.060          O  
ATOM  10039  CB  ALA A 647       2.005  36.169   5.126  1.00  0.080          C  
ATOM  10040  H   ALA A 647       0.118  36.611   3.575  1.00  0.070          H  
ATOM  10041  HA  ALA A 647       2.257  38.187   4.461  1.00  0.070          H  
ATOM  10042 1HB  ALA A 647       2.899  36.182   5.704  1.00  0.100          H  
ATOM  10043 2HB  ALA A 647       1.159  36.398   5.771  1.00  0.100          H  
ATOM  10044 3HB  ALA A 647       1.864  35.180   4.693  1.00  0.100          H  
ATOM  10045  N   SER A 648       3.099  36.279   1.982  1.00  0.050          N  
ATOM  10046  CA  SER A 648       4.135  35.868   1.053  1.00  0.060          C  
ATOM  10047  C   SER A 648       4.289  36.848  -0.110  1.00  0.060          C  
ATOM  10048  O   SER A 648       5.027  36.574  -1.062  1.00  0.060          O  
ATOM  10049  CB  SER A 648       3.840  34.480   0.540  1.00  0.080          C  
ATOM  10050  OG  SER A 648       3.837  33.579   1.597  1.00  0.080          O  
ATOM  10051  H   SER A 648       2.138  36.146   1.671  1.00  0.060          H  
ATOM  10052  HA  SER A 648       5.082  35.828   1.587  1.00  0.070          H  
ATOM  10053 1HB  SER A 648       2.875  34.469   0.032  1.00  0.100          H  
ATOM  10054 2HB  SER A 648       4.606  34.193  -0.180  1.00  0.100          H  
ATOM  10055  HG  SER A 648       3.931  32.696   1.218  1.00  0.100          H  
ATOM  10056  N   ARG A 649       3.545  37.962  -0.091  1.00  0.060          N  
ATOM  10057  CA  ARG A 649       3.636  38.942  -1.172  1.00  0.060          C  
ATOM  10058  C   ARG A 649       4.050  40.345  -0.689  1.00  0.070          C  
ATOM  10059  O   ARG A 649       4.162  41.281  -1.491  1.00  0.060          O  
ATOM  10060  CB  ARG A 649       2.310  39.028  -1.904  1.00  0.080          C  
ATOM  10061  CG  ARG A 649       1.878  37.749  -2.612  1.00  0.080          C  
ATOM  10062  CD  ARG A 649       0.589  37.920  -3.307  1.00  0.080          C  
ATOM  10063  NE  ARG A 649       0.699  38.878  -4.416  1.00  0.080          N  
ATOM  10064  CZ  ARG A 649       1.103  38.597  -5.671  1.00  0.080          C  
ATOM  10065  NH1 ARG A 649       1.442  37.372  -6.041  1.00  0.080          N  
ATOM  10066  NH2 ARG A 649       1.153  39.601  -6.523  1.00  0.080          N  
ATOM  10067  H   ARG A 649       2.893  38.137   0.682  1.00  0.070          H  
ATOM  10068  HA  ARG A 649       4.388  38.598  -1.881  1.00  0.070          H  
ATOM  10069 1HB  ARG A 649       1.522  39.277  -1.192  1.00  0.100          H  
ATOM  10070 2HB  ARG A 649       2.354  39.823  -2.647  1.00  0.100          H  
ATOM  10071 1HG  ARG A 649       2.629  37.456  -3.333  1.00  0.100          H  
ATOM  10072 2HG  ARG A 649       1.753  36.951  -1.879  1.00  0.100          H  
ATOM  10073 1HD  ARG A 649       0.226  36.983  -3.692  1.00  0.100          H  
ATOM  10074 2HD  ARG A 649      -0.129  38.285  -2.602  1.00  0.100          H  
ATOM  10075  HE  ARG A 649       0.476  39.874  -4.237  1.00  0.100          H  
ATOM  10076 1HH1 ARG A 649       1.414  36.584  -5.367  1.00  0.100          H  
ATOM  10077 2HH1 ARG A 649       1.742  37.195  -6.985  1.00  0.100          H  
ATOM  10078 1HH2 ARG A 649       0.879  40.536  -6.169  1.00  0.100          H  
ATOM  10079 2HH2 ARG A 649       1.458  39.469  -7.475  1.00  0.100          H  
ATOM  10080  N   VAL A 650       4.293  40.485   0.610  1.00  0.080          N  
ATOM  10081  CA  VAL A 650       4.626  41.783   1.197  1.00  0.100          C  
ATOM  10082  C   VAL A 650       5.948  42.333   0.667  1.00  0.080          C  
ATOM  10083  O   VAL A 650       6.090  43.544   0.481  1.00  0.080          O  
ATOM  10084  CB  VAL A 650       4.665  41.717   2.734  1.00  0.130          C  
ATOM  10085  CG1 VAL A 650       5.202  43.060   3.344  1.00  0.130          C  
ATOM  10086  CG2 VAL A 650       3.264  41.427   3.260  1.00  0.130          C  
ATOM  10087  H   VAL A 650       4.236  39.661   1.194  1.00  0.100          H  
ATOM  10088  HA  VAL A 650       3.832  42.481   0.924  1.00  0.120          H  
ATOM  10089  HB  VAL A 650       5.331  40.929   3.022  1.00  0.160          H  
ATOM  10090 1HG1 VAL A 650       5.222  42.985   4.429  1.00  0.160          H  
ATOM  10091 2HG1 VAL A 650       6.210  43.260   2.990  1.00  0.160          H  
ATOM  10092 3HG1 VAL A 650       4.543  43.883   3.054  1.00  0.160          H  
ATOM  10093 1HG2 VAL A 650       3.279  41.360   4.347  1.00  0.160          H  
ATOM  10094 2HG2 VAL A 650       2.596  42.219   2.954  1.00  0.160          H  
ATOM  10095 3HG2 VAL A 650       2.916  40.492   2.850  1.00  0.160          H  
ATOM  10096  N   ALA A 651       6.959  41.474   0.531  1.00  0.080          N  
ATOM  10097  CA  ALA A 651       8.251  41.929   0.041  1.00  0.080          C  
ATOM  10098  C   ALA A 651       8.120  42.493  -1.348  1.00  0.060          C  
ATOM  10099  O   ALA A 651       8.750  43.499  -1.678  1.00  0.060          O  
ATOM  10100  CB  ALA A 651       9.232  40.789   0.012  1.00  0.110          C  
ATOM  10101  H   ALA A 651       6.815  40.483   0.714  1.00  0.100          H  
ATOM  10102  HA  ALA A 651       8.618  42.712   0.706  1.00  0.100          H  
ATOM  10103 1HB  ALA A 651      10.195  41.117  -0.339  1.00  0.130          H  
ATOM  10104 2HB  ALA A 651       9.335  40.408   1.009  1.00  0.130          H  
ATOM  10105 3HB  ALA A 651       8.868  40.011  -0.640  1.00  0.130          H  
ATOM  10106  N   ALA A 652       7.290  41.839  -2.171  1.00  0.060          N  
ATOM  10107  CA  ALA A 652       7.079  42.285  -3.531  1.00  0.060          C  
ATOM  10108  C   ALA A 652       6.471  43.668  -3.522  1.00  0.060          C  
ATOM  10109  O   ALA A 652       6.893  44.532  -4.295  1.00  0.070          O  
ATOM  10110  CB  ALA A 652       6.196  41.309  -4.257  1.00  0.080          C  
ATOM  10111  H   ALA A 652       6.813  41.012  -1.833  1.00  0.070          H  
ATOM  10112  HA  ALA A 652       8.044  42.337  -4.031  1.00  0.070          H  
ATOM  10113 1HB  ALA A 652       6.049  41.629  -5.291  1.00  0.100          H  
ATOM  10114 2HB  ALA A 652       6.683  40.353  -4.224  1.00  0.100          H  
ATOM  10115 3HB  ALA A 652       5.229  41.245  -3.765  1.00  0.100          H  
ATOM  10116  N   SER A 653       5.523  43.891  -2.599  1.00  0.060          N  
ATOM  10117  CA  SER A 653       4.879  45.184  -2.435  1.00  0.060          C  
ATOM  10118  C   SER A 653       5.885  46.261  -2.089  1.00  0.060          C  
ATOM  10119  O   SER A 653       5.902  47.335  -2.706  1.00  0.080          O  
ATOM  10120  CB  SER A 653       3.804  45.111  -1.378  1.00  0.080          C  
ATOM  10121  OG  SER A 653       3.233  46.371  -1.155  1.00  0.080          O  
ATOM  10122  H   SER A 653       5.180  43.101  -2.041  1.00  0.070          H  
ATOM  10123  HA  SER A 653       4.391  45.448  -3.364  1.00  0.070          H  
ATOM  10124 1HB  SER A 653       3.041  44.424  -1.727  1.00  0.100          H  
ATOM  10125 2HB  SER A 653       4.193  44.720  -0.457  1.00  0.100          H  
ATOM  10126  HG  SER A 653       2.362  46.216  -0.725  1.00  0.100          H  
ATOM  10127  N   GLN A 654       6.765  45.980  -1.126  1.00  0.060          N  
ATOM  10128  CA  GLN A 654       7.733  46.998  -0.759  1.00  0.070          C  
ATOM  10129  C   GLN A 654       8.681  47.307  -1.920  1.00  0.070          C  
ATOM  10130  O   GLN A 654       8.991  48.475  -2.170  1.00  0.090          O  
ATOM  10131  CB  GLN A 654       8.544  46.581   0.468  1.00  0.090          C  
ATOM  10132  CG  GLN A 654       7.735  46.524   1.757  1.00  0.090          C  
ATOM  10133  CD  GLN A 654       8.582  46.201   2.955  1.00  0.090          C  
ATOM  10134  OE1 GLN A 654       9.692  46.717   3.077  1.00  0.090          O  
ATOM  10135  NE2 GLN A 654       8.066  45.368   3.836  1.00  0.090          N  
ATOM  10136  H   GLN A 654       6.701  45.084  -0.628  1.00  0.070          H  
ATOM  10137  HA  GLN A 654       7.188  47.907  -0.517  1.00  0.080          H  
ATOM  10138 1HB  GLN A 654       8.971  45.590   0.292  1.00  0.110          H  
ATOM  10139 2HB  GLN A 654       9.368  47.274   0.608  1.00  0.110          H  
ATOM  10140 1HG  GLN A 654       7.228  47.466   1.924  1.00  0.110          H  
ATOM  10141 2HG  GLN A 654       6.994  45.732   1.654  1.00  0.110          H  
ATOM  10142 1HE2 GLN A 654       8.570  45.116   4.687  1.00  0.110          H  
ATOM  10143 2HE2 GLN A 654       7.159  44.980   3.683  1.00  0.110          H  
ATOM  10144  N   LEU A 655       9.114  46.278  -2.654  1.00  0.060          N  
ATOM  10145  CA  LEU A 655      10.008  46.463  -3.787  1.00  0.070          C  
ATOM  10146  C   LEU A 655       9.352  47.231  -4.945  1.00  0.080          C  
ATOM  10147  O   LEU A 655      10.008  48.088  -5.556  1.00  0.100          O  
ATOM  10148  CB  LEU A 655      10.535  45.092  -4.222  1.00  0.090          C  
ATOM  10149  CG  LEU A 655      11.543  44.403  -3.247  1.00  0.090          C  
ATOM  10150  CD1 LEU A 655      11.724  42.941  -3.655  1.00  0.090          C  
ATOM  10151  CD2 LEU A 655      12.903  45.120  -3.310  1.00  0.090          C  
ATOM  10152  H   LEU A 655       8.839  45.324  -2.391  1.00  0.070          H  
ATOM  10153  HA  LEU A 655      10.846  47.059  -3.445  1.00  0.080          H  
ATOM  10154 1HB  LEU A 655       9.684  44.425  -4.288  1.00  0.110          H  
ATOM  10155 2HB  LEU A 655      10.999  45.175  -5.208  1.00  0.110          H  
ATOM  10156  HG  LEU A 655      11.152  44.435  -2.230  1.00  0.110          H  
ATOM  10157 1HD1 LEU A 655      12.423  42.450  -2.974  1.00  0.110          H  
ATOM  10158 2HD1 LEU A 655      10.759  42.451  -3.599  1.00  0.110          H  
ATOM  10159 3HD1 LEU A 655      12.113  42.879  -4.673  1.00  0.110          H  
ATOM  10160 1HD2 LEU A 655      13.592  44.625  -2.650  1.00  0.110          H  
ATOM  10161 2HD2 LEU A 655      13.285  45.067  -4.327  1.00  0.110          H  
ATOM  10162 3HD2 LEU A 655      12.813  46.154  -3.012  1.00  0.110          H  
ATOM  10163  N   THR A 656       8.068  46.978  -5.250  1.00  0.080          N  
ATOM  10164  CA  THR A 656       7.443  47.745  -6.334  1.00  0.100          C  
ATOM  10165  C   THR A 656       7.275  49.208  -5.910  1.00  0.080          C  
ATOM  10166  O   THR A 656       7.467  50.119  -6.718  1.00  0.110          O  
ATOM  10167  CB  THR A 656       6.101  47.137  -6.825  1.00  0.130          C  
ATOM  10168  OG1 THR A 656       5.578  47.943  -7.886  1.00  0.130          O  
ATOM  10169  CG2 THR A 656       5.091  47.052  -5.754  1.00  0.130          C  
ATOM  10170  H   THR A 656       7.560  46.224  -4.775  1.00  0.100          H  
ATOM  10171  HA  THR A 656       8.116  47.730  -7.190  1.00  0.120          H  
ATOM  10172  HB  THR A 656       6.289  46.129  -7.196  1.00  0.160          H  
ATOM  10173  HG1 THR A 656       4.858  47.475  -8.319  1.00  0.160          H  
ATOM  10174 1HG2 THR A 656       4.187  46.605  -6.153  1.00  0.160          H  
ATOM  10175 2HG2 THR A 656       5.480  46.442  -4.990  1.00  0.160          H  
ATOM  10176 3HG2 THR A 656       4.851  48.029  -5.356  1.00  0.160          H  
ATOM  10177  N   CYS A 657       6.977  49.442  -4.622  1.00  0.070          N  
ATOM  10178  CA  CYS A 657       6.836  50.790  -4.087  1.00  0.060          C  
ATOM  10179  C   CYS A 657       8.159  51.550  -4.168  1.00  0.060          C  
ATOM  10180  O   CYS A 657       8.200  52.710  -4.586  1.00  0.070          O  
ATOM  10181  CB  CYS A 657       6.367  50.735  -2.646  1.00  0.090          C  
ATOM  10182  SG  CYS A 657       6.095  52.326  -1.898  1.00  0.090          S  
ATOM  10183  H   CYS A 657       6.788  48.651  -3.996  1.00  0.080          H  
ATOM  10184  HA  CYS A 657       6.089  51.317  -4.678  1.00  0.070          H  
ATOM  10185 1HB  CYS A 657       5.445  50.175  -2.614  1.00  0.110          H  
ATOM  10186 2HB  CYS A 657       7.093  50.196  -2.047  1.00  0.110          H  
ATOM  10187  HG  CYS A 657       5.893  51.858  -0.669  1.00  0.110          H  
ATOM  10188  N   LEU A 658       9.245  50.867  -3.786  1.00  0.090          N  
ATOM  10189  CA  LEU A 658      10.595  51.402  -3.808  1.00  0.170          C  
ATOM  10190  C   LEU A 658      10.972  51.754  -5.258  1.00  0.160          C  
ATOM  10191  O   LEU A 658      11.467  52.849  -5.545  1.00  0.200          O  
ATOM  10192  CB  LEU A 658      11.543  50.306  -3.270  1.00  0.210          C  
ATOM  10193  CG  LEU A 658      13.037  50.583  -3.097  1.00  0.210          C  
ATOM  10194  CD1 LEU A 658      13.289  51.666  -2.048  1.00  0.210          C  
ATOM  10195  CD2 LEU A 658      13.693  49.308  -2.684  1.00  0.210          C  
ATOM  10196  H   LEU A 658       9.118  49.924  -3.412  1.00  0.110          H  
ATOM  10197  HA  LEU A 658      10.631  52.291  -3.187  1.00  0.200          H  
ATOM  10198 1HB  LEU A 658      11.164  49.963  -2.328  1.00  0.250          H  
ATOM  10199 2HB  LEU A 658      11.478  49.470  -3.957  1.00  0.250          H  
ATOM  10200  HG  LEU A 658      13.448  50.919  -4.041  1.00  0.250          H  
ATOM  10201 1HD1 LEU A 658      14.367  51.826  -1.957  1.00  0.250          H  
ATOM  10202 2HD1 LEU A 658      12.807  52.590  -2.335  1.00  0.250          H  
ATOM  10203 3HD1 LEU A 658      12.894  51.344  -1.095  1.00  0.250          H  
ATOM  10204 1HD2 LEU A 658      14.755  49.469  -2.576  1.00  0.250          H  
ATOM  10205 2HD2 LEU A 658      13.272  48.995  -1.750  1.00  0.250          H  
ATOM  10206 3HD2 LEU A 658      13.516  48.544  -3.425  1.00  0.250          H  
ATOM  10207  N   GLY A 659      10.652  50.844  -6.190  1.00  0.130          N  
ATOM  10208  CA  GLY A 659      10.981  51.015  -7.598  1.00  0.130          C  
ATOM  10209  C   GLY A 659      12.041  50.008  -8.067  1.00  0.100          C  
ATOM  10210  O   GLY A 659      12.882  50.314  -8.921  1.00  0.100          O  
ATOM  10211  H   GLY A 659      10.212  49.976  -5.893  1.00  0.160          H  
ATOM  10212 1HA  GLY A 659      10.070  50.887  -8.184  1.00  0.160          H  
ATOM  10213 2HA  GLY A 659      11.331  52.030  -7.769  1.00  0.160          H  
ATOM  10214  N   CYS A 660      12.041  48.824  -7.449  1.00  0.100          N  
ATOM  10215  CA  CYS A 660      12.950  47.715  -7.728  1.00  0.100          C  
ATOM  10216  C   CYS A 660      12.258  46.474  -8.297  1.00  0.080          C  
ATOM  10217  O   CYS A 660      12.489  45.364  -7.825  1.00  0.090          O  
ATOM  10218  CB  CYS A 660      13.748  47.328  -6.491  1.00  0.140          C  
ATOM  10219  SG  CYS A 660      14.908  48.584  -5.926  1.00  0.140          S  
ATOM  10220  H   CYS A 660      11.322  48.647  -6.748  1.00  0.120          H  
ATOM  10221  HA  CYS A 660      13.670  48.060  -8.470  1.00  0.120          H  
ATOM  10222 1HB  CYS A 660      13.052  47.129  -5.677  1.00  0.170          H  
ATOM  10223 2HB  CYS A 660      14.299  46.424  -6.686  1.00  0.170          H  
ATOM  10224  HG  CYS A 660      14.145  49.667  -6.200  1.00  0.170          H  
ATOM  10225  N   LEU A 661      11.431  46.640  -9.332  1.00  0.090          N  
ATOM  10226  CA  LEU A 661      10.682  45.517  -9.914  1.00  0.100          C  
ATOM  10227  C   LEU A 661      11.600  44.409 -10.422  1.00  0.090          C  
ATOM  10228  O   LEU A 661      11.217  43.242 -10.502  1.00  0.100          O  
ATOM  10229  CB  LEU A 661       9.835  46.002 -11.095  1.00  0.140          C  
ATOM  10230  CG  LEU A 661       8.656  46.946 -10.787  1.00  0.140          C  
ATOM  10231  CD1 LEU A 661       8.069  47.434 -12.106  1.00  0.140          C  
ATOM  10232  CD2 LEU A 661       7.597  46.219  -9.975  1.00  0.140          C  
ATOM  10233  H   LEU A 661      11.297  47.570  -9.709  1.00  0.110          H  
ATOM  10234  HA  LEU A 661      10.052  45.091  -9.143  1.00  0.120          H  
ATOM  10235 1HB  LEU A 661      10.492  46.515 -11.795  1.00  0.160          H  
ATOM  10236 2HB  LEU A 661       9.428  45.125 -11.601  1.00  0.160          H  
ATOM  10237  HG  LEU A 661       9.008  47.813 -10.228  1.00  0.160          H  
ATOM  10238 1HD1 LEU A 661       7.238  48.111 -11.905  1.00  0.160          H  
ATOM  10239 2HD1 LEU A 661       8.834  47.962 -12.676  1.00  0.160          H  
ATOM  10240 3HD1 LEU A 661       7.710  46.583 -12.684  1.00  0.160          H  
ATOM  10241 1HD2 LEU A 661       6.777  46.899  -9.793  1.00  0.160          H  
ATOM  10242 2HD2 LEU A 661       7.233  45.356 -10.532  1.00  0.160          H  
ATOM  10243 3HD2 LEU A 661       8.001  45.893  -9.031  1.00  0.160          H  
ATOM  10244  N   GLU A 662      12.812  44.781 -10.803  1.00  0.090          N  
ATOM  10245  CA  GLU A 662      13.821  43.862 -11.311  1.00  0.100          C  
ATOM  10246  C   GLU A 662      14.222  42.798 -10.287  1.00  0.090          C  
ATOM  10247  O   GLU A 662      14.825  41.789 -10.644  1.00  0.100          O  
ATOM  10248  CB  GLU A 662      15.052  44.649 -11.766  1.00  0.140          C  
ATOM  10249  CG  GLU A 662      15.826  45.353 -10.649  1.00  0.140          C  
ATOM  10250  CD  GLU A 662      16.937  46.171 -11.182  1.00  0.140          C  
ATOM  10251  OE1 GLU A 662      17.482  45.794 -12.194  1.00  0.140          O  
ATOM  10252  OE2 GLU A 662      17.243  47.192 -10.613  1.00  0.140          O  
ATOM  10253  H   GLU A 662      13.051  45.759 -10.742  1.00  0.110          H  
ATOM  10254  HA  GLU A 662      13.405  43.349 -12.178  1.00  0.120          H  
ATOM  10255 1HB  GLU A 662      15.744  43.972 -12.269  1.00  0.160          H  
ATOM  10256 2HB  GLU A 662      14.750  45.404 -12.490  1.00  0.160          H  
ATOM  10257 1HG  GLU A 662      15.156  45.979 -10.058  1.00  0.160          H  
ATOM  10258 2HG  GLU A 662      16.248  44.597  -9.998  1.00  0.160          H  
ATOM  10259  N   LEU A 663      13.939  43.043  -9.005  1.00  0.080          N  
ATOM  10260  CA  LEU A 663      14.307  42.108  -7.963  1.00  0.080          C  
ATOM  10261  C   LEU A 663      13.144  41.194  -7.552  1.00  0.070          C  
ATOM  10262  O   LEU A 663      13.270  40.407  -6.601  1.00  0.080          O  
ATOM  10263  CB  LEU A 663      14.821  42.877  -6.752  1.00  0.110          C  
ATOM  10264  CG  LEU A 663      16.036  43.812  -6.995  1.00  0.110          C  
ATOM  10265  CD1 LEU A 663      16.389  44.500  -5.681  1.00  0.110          C  
ATOM  10266  CD2 LEU A 663      17.224  43.024  -7.559  1.00  0.110          C  
ATOM  10267  H   LEU A 663      13.429  43.891  -8.747  1.00  0.100          H  
ATOM  10268  HA  LEU A 663      15.093  41.471  -8.338  1.00  0.100          H  
ATOM  10269 1HB  LEU A 663      14.006  43.477  -6.346  1.00  0.130          H  
ATOM  10270 2HB  LEU A 663      15.117  42.156  -6.014  1.00  0.130          H  
ATOM  10271  HG  LEU A 663      15.751  44.587  -7.698  1.00  0.130          H  
ATOM  10272 1HD1 LEU A 663      17.208  45.186  -5.845  1.00  0.130          H  
ATOM  10273 2HD1 LEU A 663      15.535  45.049  -5.310  1.00  0.130          H  
ATOM  10274 3HD1 LEU A 663      16.675  43.747  -4.954  1.00  0.130          H  
ATOM  10275 1HD2 LEU A 663      18.055  43.688  -7.725  1.00  0.130          H  
ATOM  10276 2HD2 LEU A 663      17.500  42.259  -6.849  1.00  0.130          H  
ATOM  10277 3HD2 LEU A 663      16.967  42.564  -8.509  1.00  0.130          H  
ATOM  10278  N   ILE A 664      12.011  41.280  -8.260  1.00  0.080          N  
ATOM  10279  CA  ILE A 664      10.875  40.434  -7.920  1.00  0.090          C  
ATOM  10280  C   ILE A 664      10.733  39.332  -8.972  1.00  0.100          C  
ATOM  10281  O   ILE A 664      10.366  39.608 -10.113  1.00  0.110          O  
ATOM  10282  CB  ILE A 664       9.567  41.260  -7.895  1.00  0.120          C  
ATOM  10283  CG1 ILE A 664       9.681  42.445  -6.885  1.00  0.120          C  
ATOM  10284  CG2 ILE A 664       8.402  40.340  -7.512  1.00  0.120          C  
ATOM  10285  CD1 ILE A 664       8.522  43.441  -6.968  1.00  0.120          C  
ATOM  10286  H   ILE A 664      11.931  41.933  -9.050  1.00  0.100          H  
ATOM  10287  HA  ILE A 664      11.039  39.967  -6.950  1.00  0.110          H  
ATOM  10288  HB  ILE A 664       9.395  41.686  -8.888  1.00  0.150          H  
ATOM  10289 1HG1 ILE A 664       9.744  42.054  -5.879  1.00  0.150          H  
ATOM  10290 2HG1 ILE A 664      10.599  42.997  -7.100  1.00  0.150          H  
ATOM  10291 1HG2 ILE A 664       7.468  40.883  -7.508  1.00  0.150          H  
ATOM  10292 2HG2 ILE A 664       8.319  39.521  -8.229  1.00  0.150          H  
ATOM  10293 3HG2 ILE A 664       8.587  39.939  -6.524  1.00  0.150          H  
ATOM  10294 1HD1 ILE A 664       8.671  44.247  -6.273  1.00  0.150          H  
ATOM  10295 2HD1 ILE A 664       8.474  43.845  -7.969  1.00  0.150          H  
ATOM  10296 3HD1 ILE A 664       7.579  42.965  -6.737  1.00  0.150          H  
ATOM  10297  N   ALA A 665      11.001  38.091  -8.577  1.00  0.100          N  
ATOM  10298  CA  ALA A 665      10.967  36.943  -9.472  1.00  0.100          C  
ATOM  10299  C   ALA A 665       9.561  36.429  -9.706  1.00  0.080          C  
ATOM  10300  O   ALA A 665       8.729  36.471  -8.808  1.00  0.080          O  
ATOM  10301  CB  ALA A 665      11.796  35.833  -8.880  1.00  0.140          C  
ATOM  10302  H   ALA A 665      11.281  37.927  -7.608  1.00  0.120          H  
ATOM  10303  HA  ALA A 665      11.379  37.249 -10.428  1.00  0.120          H  
ATOM  10304 1HB  ALA A 665      11.793  34.988  -9.531  1.00  0.170          H  
ATOM  10305 2HB  ALA A 665      12.793  36.190  -8.745  1.00  0.170          H  
ATOM  10306 3HB  ALA A 665      11.386  35.548  -7.933  1.00  0.170          H  
ATOM  10307  N   LYS A 666       9.308  35.834 -10.873  1.00  0.090          N  
ATOM  10308  CA  LYS A 666       8.019  35.184 -11.097  1.00  0.090          C  
ATOM  10309  C   LYS A 666       8.028  33.703 -10.705  1.00  0.100          C  
ATOM  10310  O   LYS A 666       6.971  33.084 -10.572  1.00  0.130          O  
ATOM  10311  CB  LYS A 666       7.591  35.328 -12.555  1.00  0.130          C  
ATOM  10312  CG  LYS A 666       7.276  36.760 -12.973  1.00  0.130          C  
ATOM  10313  CD  LYS A 666       6.833  36.834 -14.434  1.00  0.130          C  
ATOM  10314  CE  LYS A 666       6.502  38.267 -14.847  1.00  0.130          C  
ATOM  10315  NZ  LYS A 666       6.102  38.356 -16.282  1.00  0.130          N  
ATOM  10316  H   LYS A 666      10.005  35.858 -11.633  1.00  0.110          H  
ATOM  10317  HA  LYS A 666       7.276  35.682 -10.475  1.00  0.110          H  
ATOM  10318 1HB  LYS A 666       8.393  34.958 -13.199  1.00  0.150          H  
ATOM  10319 2HB  LYS A 666       6.711  34.713 -12.738  1.00  0.150          H  
ATOM  10320 1HG  LYS A 666       6.490  37.159 -12.333  1.00  0.150          H  
ATOM  10321 2HG  LYS A 666       8.173  37.371 -12.840  1.00  0.150          H  
ATOM  10322 1HD  LYS A 666       7.635  36.458 -15.072  1.00  0.150          H  
ATOM  10323 2HD  LYS A 666       5.952  36.210 -14.580  1.00  0.150          H  
ATOM  10324 1HE  LYS A 666       5.685  38.636 -14.230  1.00  0.150          H  
ATOM  10325 2HE  LYS A 666       7.379  38.894 -14.687  1.00  0.150          H  
ATOM  10326 1HZ  LYS A 666       5.893  39.317 -16.515  1.00  0.150          H  
ATOM  10327 2HZ  LYS A 666       6.858  38.026 -16.866  1.00  0.150          H  
ATOM  10328 3HZ  LYS A 666       5.282  37.787 -16.441  1.00  0.150          H  
ATOM  10329  N   ASN A 667       9.217  33.129 -10.550  1.00  0.090          N  
ATOM  10330  CA  ASN A 667       9.361  31.718 -10.226  1.00  0.100          C  
ATOM  10331  C   ASN A 667      10.711  31.399  -9.578  1.00  0.090          C  
ATOM  10332  O   ASN A 667      11.553  32.285  -9.388  1.00  0.080          O  
ATOM  10333  CB  ASN A 667       9.106  30.882 -11.473  1.00  0.140          C  
ATOM  10334  CG  ASN A 667      10.022  31.216 -12.642  1.00  0.140          C  
ATOM  10335  OD1 ASN A 667      11.245  31.418 -12.501  1.00  0.140          O  
ATOM  10336  ND2 ASN A 667       9.432  31.276 -13.821  1.00  0.140          N  
ATOM  10337  H   ASN A 667      10.044  33.695 -10.659  1.00  0.110          H  
ATOM  10338  HA  ASN A 667       8.593  31.462  -9.492  1.00  0.120          H  
ATOM  10339 1HB  ASN A 667       9.220  29.827 -11.236  1.00  0.160          H  
ATOM  10340 2HB  ASN A 667       8.074  31.024 -11.794  1.00  0.160          H  
ATOM  10341 1HD2 ASN A 667       9.967  31.492 -14.641  1.00  0.160          H  
ATOM  10342 2HD2 ASN A 667       8.446  31.108 -13.900  1.00  0.160          H  
ATOM  10343  N   ARG A 668      10.924  30.123  -9.246  1.00  0.100          N  
ATOM  10344  CA  ARG A 668      12.155  29.719  -8.576  1.00  0.090          C  
ATOM  10345  C   ARG A 668      13.416  29.952  -9.403  1.00  0.080          C  
ATOM  10346  O   ARG A 668      14.428  30.409  -8.868  1.00  0.140          O  
ATOM  10347  CB  ARG A 668      12.090  28.247  -8.195  1.00  0.130          C  
ATOM  10348  CG  ARG A 668      11.089  27.907  -7.091  1.00  0.130          C  
ATOM  10349  CD  ARG A 668      11.081  26.445  -6.754  1.00  0.130          C  
ATOM  10350  NE  ARG A 668      12.351  26.014  -6.155  1.00  0.130          N  
ATOM  10351  CZ  ARG A 668      12.723  24.730  -5.898  1.00  0.130          C  
ATOM  10352  NH1 ARG A 668      11.918  23.726  -6.185  1.00  0.130          N  
ATOM  10353  NH2 ARG A 668      13.914  24.502  -5.352  1.00  0.130          N  
ATOM  10354  H   ARG A 668      10.207  29.438  -9.437  1.00  0.120          H  
ATOM  10355  HA  ARG A 668      12.236  30.305  -7.664  1.00  0.110          H  
ATOM  10356 1HB  ARG A 668      11.834  27.654  -9.071  1.00  0.160          H  
ATOM  10357 2HB  ARG A 668      13.076  27.923  -7.859  1.00  0.160          H  
ATOM  10358 1HG  ARG A 668      11.329  28.464  -6.199  1.00  0.160          H  
ATOM  10359 2HG  ARG A 668      10.087  28.179  -7.419  1.00  0.160          H  
ATOM  10360 1HD  ARG A 668      10.282  26.249  -6.039  1.00  0.160          H  
ATOM  10361 2HD  ARG A 668      10.912  25.868  -7.661  1.00  0.160          H  
ATOM  10362  HE  ARG A 668      13.015  26.738  -5.904  1.00  0.160          H  
ATOM  10363 1HH1 ARG A 668      11.016  23.900  -6.599  1.00  0.160          H  
ATOM  10364 2HH1 ARG A 668      12.201  22.773  -5.991  1.00  0.160          H  
ATOM  10365 1HH2 ARG A 668      14.520  25.283  -5.147  1.00  0.160          H  
ATOM  10366 2HH2 ARG A 668      14.239  23.547  -5.138  1.00  0.160          H  
ATOM  10367  N   GLN A 669      13.364  29.671 -10.709  1.00  0.120          N  
ATOM  10368  CA  GLN A 669      14.561  29.860 -11.516  1.00  0.100          C  
ATOM  10369  C   GLN A 669      14.929  31.327 -11.581  1.00  0.100          C  
ATOM  10370  O   GLN A 669      16.100  31.672 -11.440  1.00  0.120          O  
ATOM  10371  CB  GLN A 669      14.348  29.345 -12.943  1.00  0.150          C  
ATOM  10372  CG  GLN A 669      15.596  29.401 -13.865  1.00  0.150          C  
ATOM  10373  CD  GLN A 669      16.717  28.459 -13.448  1.00  0.150          C  
ATOM  10374  OE1 GLN A 669      16.453  27.267 -13.245  1.00  0.150          O  
ATOM  10375  NE2 GLN A 669      17.951  28.956 -13.339  1.00  0.150          N  
ATOM  10376  H   GLN A 669      12.520  29.296 -11.115  1.00  0.140          H  
ATOM  10377  HA  GLN A 669      15.387  29.318 -11.052  1.00  0.120          H  
ATOM  10378 1HB  GLN A 669      14.007  28.312 -12.904  1.00  0.180          H  
ATOM  10379 2HB  GLN A 669      13.562  29.930 -13.420  1.00  0.180          H  
ATOM  10380 1HG  GLN A 669      15.293  29.135 -14.874  1.00  0.180          H  
ATOM  10381 2HG  GLN A 669      16.003  30.420 -13.863  1.00  0.180          H  
ATOM  10382 1HE2 GLN A 669      18.707  28.361 -13.077  1.00  0.180          H  
ATOM  10383 2HE2 GLN A 669      18.148  29.959 -13.514  1.00  0.180          H  
ATOM  10384  N   GLU A 670      13.935  32.200 -11.759  1.00  0.100          N  
ATOM  10385  CA  GLU A 670      14.226  33.620 -11.838  1.00  0.100          C  
ATOM  10386  C   GLU A 670      14.807  34.121 -10.522  1.00  0.100          C  
ATOM  10387  O   GLU A 670      15.757  34.899 -10.512  1.00  0.110          O  
ATOM  10388  CB  GLU A 670      13.008  34.419 -12.262  1.00  0.140          C  
ATOM  10389  CG  GLU A 670      13.300  35.891 -12.462  1.00  0.140          C  
ATOM  10390  CD  GLU A 670      12.141  36.617 -12.977  1.00  0.140          C  
ATOM  10391  OE1 GLU A 670      11.108  36.003 -13.108  1.00  0.140          O  
ATOM  10392  OE2 GLU A 670      12.257  37.778 -13.247  1.00  0.140          O  
ATOM  10393  H   GLU A 670      12.977  31.867 -11.881  1.00  0.120          H  
ATOM  10394  HA  GLU A 670      14.979  33.763 -12.611  1.00  0.120          H  
ATOM  10395 1HB  GLU A 670      12.643  34.024 -13.210  1.00  0.170          H  
ATOM  10396 2HB  GLU A 670      12.214  34.290 -11.547  1.00  0.170          H  
ATOM  10397 1HG  GLU A 670      13.588  36.322 -11.510  1.00  0.170          H  
ATOM  10398 2HG  GLU A 670      14.140  36.001 -13.148  1.00  0.170          H  
ATOM  10399  N   TYR A 671      14.265  33.658  -9.393  1.00  0.080          N  
ATOM  10400  CA  TYR A 671      14.767  34.067  -8.085  1.00  0.080          C  
ATOM  10401  C   TYR A 671      16.254  33.796  -8.019  1.00  0.080          C  
ATOM  10402  O   TYR A 671      17.053  34.672  -7.648  1.00  0.080          O  
ATOM  10403  CB  TYR A 671      14.058  33.275  -6.994  1.00  0.110          C  
ATOM  10404  CG  TYR A 671      14.485  33.503  -5.554  1.00  0.110          C  
ATOM  10405  CD1 TYR A 671      13.836  34.436  -4.769  1.00  0.110          C  
ATOM  10406  CD2 TYR A 671      15.510  32.736  -5.009  1.00  0.110          C  
ATOM  10407  CE1 TYR A 671      14.175  34.567  -3.437  1.00  0.110          C  
ATOM  10408  CE2 TYR A 671      15.845  32.878  -3.685  1.00  0.110          C  
ATOM  10409  CZ  TYR A 671      15.166  33.774  -2.898  1.00  0.110          C  
ATOM  10410  OH  TYR A 671      15.467  33.862  -1.564  1.00  0.110          O  
ATOM  10411  H   TYR A 671      13.461  33.023  -9.448  1.00  0.100          H  
ATOM  10412  HA  TYR A 671      14.612  35.134  -7.946  1.00  0.100          H  
ATOM  10413 1HB  TYR A 671      12.990  33.473  -7.060  1.00  0.130          H  
ATOM  10414 2HB  TYR A 671      14.179  32.221  -7.197  1.00  0.130          H  
ATOM  10415  HD1 TYR A 671      13.049  35.041  -5.189  1.00  0.130          H  
ATOM  10416  HD2 TYR A 671      16.028  31.996  -5.620  1.00  0.130          H  
ATOM  10417  HE1 TYR A 671      13.651  35.276  -2.802  1.00  0.130          H  
ATOM  10418  HE2 TYR A 671      16.625  32.257  -3.254  1.00  0.130          H  
ATOM  10419  HH  TYR A 671      14.798  34.417  -1.093  1.00  0.130          H  
ATOM  10420  N   GLU A 672      16.630  32.564  -8.378  1.00  0.080          N  
ATOM  10421  CA  GLU A 672      18.022  32.188  -8.343  1.00  0.080          C  
ATOM  10422  C   GLU A 672      18.840  32.998  -9.349  1.00  0.090          C  
ATOM  10423  O   GLU A 672      19.937  33.448  -9.026  1.00  0.090          O  
ATOM  10424  CB  GLU A 672      18.169  30.696  -8.641  1.00  0.110          C  
ATOM  10425  CG  GLU A 672      17.577  29.754  -7.572  1.00  0.110          C  
ATOM  10426  CD  GLU A 672      17.732  28.295  -7.934  1.00  0.110          C  
ATOM  10427  OE1 GLU A 672      18.473  28.002  -8.845  1.00  0.110          O  
ATOM  10428  OE2 GLU A 672      17.108  27.466  -7.305  1.00  0.110          O  
ATOM  10429  H   GLU A 672      15.919  31.876  -8.658  1.00  0.100          H  
ATOM  10430  HA  GLU A 672      18.403  32.392  -7.352  1.00  0.100          H  
ATOM  10431 1HB  GLU A 672      17.675  30.471  -9.591  1.00  0.130          H  
ATOM  10432 2HB  GLU A 672      19.226  30.455  -8.757  1.00  0.130          H  
ATOM  10433 1HG  GLU A 672      18.059  29.931  -6.618  1.00  0.130          H  
ATOM  10434 2HG  GLU A 672      16.521  29.981  -7.449  1.00  0.130          H  
ATOM  10435  N   ASP A 673      18.310  33.231 -10.561  1.00  0.090          N  
ATOM  10436  CA  ASP A 673      19.063  33.975 -11.568  1.00  0.100          C  
ATOM  10437  C   ASP A 673      19.335  35.406 -11.128  1.00  0.090          C  
ATOM  10438  O   ASP A 673      20.426  35.926 -11.374  1.00  0.090          O  
ATOM  10439  CB  ASP A 673      18.331  34.034 -12.915  1.00  0.140          C  
ATOM  10440  CG  ASP A 673      18.258  32.698 -13.721  1.00  0.140          C  
ATOM  10441  OD1 ASP A 673      18.930  31.722 -13.397  1.00  0.140          O  
ATOM  10442  OD2 ASP A 673      17.536  32.692 -14.689  1.00  0.140          O  
ATOM  10443  H   ASP A 673      17.406  32.818 -10.809  1.00  0.110          H  
ATOM  10444  HA  ASP A 673      20.019  33.476 -11.715  1.00  0.120          H  
ATOM  10445 1HB  ASP A 673      17.313  34.377 -12.736  1.00  0.160          H  
ATOM  10446 2HB  ASP A 673      18.809  34.784 -13.543  1.00  0.160          H  
ATOM  10447  N   ILE A 674      18.362  36.047 -10.465  1.00  0.080          N  
ATOM  10448  CA  ILE A 674      18.550  37.420 -10.007  1.00  0.080          C  
ATOM  10449  C   ILE A 674      19.640  37.441  -8.959  1.00  0.080          C  
ATOM  10450  O   ILE A 674      20.547  38.276  -9.018  1.00  0.080          O  
ATOM  10451  CB  ILE A 674      17.274  38.023  -9.367  1.00  0.110          C  
ATOM  10452  CG1 ILE A 674      16.156  38.210 -10.425  1.00  0.110          C  
ATOM  10453  CG2 ILE A 674      17.637  39.413  -8.718  1.00  0.110          C  
ATOM  10454  CD1 ILE A 674      14.775  38.478  -9.823  1.00  0.110          C  
ATOM  10455  H   ILE A 674      17.462  35.573 -10.339  1.00  0.100          H  
ATOM  10456  HA  ILE A 674      18.857  38.036 -10.846  1.00  0.100          H  
ATOM  10457  HB  ILE A 674      16.893  37.341  -8.608  1.00  0.130          H  
ATOM  10458 1HG1 ILE A 674      16.413  39.054 -11.069  1.00  0.130          H  
ATOM  10459 2HG1 ILE A 674      16.096  37.316 -11.038  1.00  0.130          H  
ATOM  10460 1HG2 ILE A 674      16.766  39.842  -8.258  1.00  0.130          H  
ATOM  10461 2HG2 ILE A 674      18.399  39.298  -7.959  1.00  0.130          H  
ATOM  10462 3HG2 ILE A 674      18.007  40.092  -9.489  1.00  0.130          H  
ATOM  10463 1HD1 ILE A 674      14.045  38.596 -10.628  1.00  0.130          H  
ATOM  10464 2HD1 ILE A 674      14.493  37.640  -9.199  1.00  0.130          H  
ATOM  10465 3HD1 ILE A 674      14.781  39.368  -9.236  1.00  0.130          H  
ATOM  10466  N   ALA A 675      19.544  36.539  -7.982  1.00  0.080          N  
ATOM  10467  CA  ALA A 675      20.523  36.488  -6.918  1.00  0.080          C  
ATOM  10468  C   ALA A 675      21.930  36.211  -7.436  1.00  0.080          C  
ATOM  10469  O   ALA A 675      22.890  36.878  -7.025  1.00  0.090          O  
ATOM  10470  CB  ALA A 675      20.131  35.411  -5.958  1.00  0.110          C  
ATOM  10471  H   ALA A 675      18.750  35.887  -7.982  1.00  0.100          H  
ATOM  10472  HA  ALA A 675      20.528  37.452  -6.412  1.00  0.100          H  
ATOM  10473 1HB  ALA A 675      20.841  35.368  -5.155  1.00  0.130          H  
ATOM  10474 2HB  ALA A 675      19.134  35.614  -5.573  1.00  0.130          H  
ATOM  10475 3HB  ALA A 675      20.126  34.463  -6.488  1.00  0.130          H  
ATOM  10476  N   VAL A 676      22.056  35.285  -8.385  1.00  0.080          N  
ATOM  10477  CA  VAL A 676      23.357  34.964  -8.936  1.00  0.090          C  
ATOM  10478  C   VAL A 676      23.891  36.143  -9.723  1.00  0.090          C  
ATOM  10479  O   VAL A 676      25.061  36.493  -9.574  1.00  0.090          O  
ATOM  10480  CB  VAL A 676      23.304  33.681  -9.769  1.00  0.120          C  
ATOM  10481  CG1 VAL A 676      24.653  33.438 -10.506  1.00  0.120          C  
ATOM  10482  CG2 VAL A 676      23.005  32.521  -8.818  1.00  0.120          C  
ATOM  10483  H   VAL A 676      21.234  34.760  -8.697  1.00  0.100          H  
ATOM  10484  HA  VAL A 676      24.035  34.776  -8.107  1.00  0.110          H  
ATOM  10485  HB  VAL A 676      22.509  33.767 -10.516  1.00  0.150          H  
ATOM  10486 1HG1 VAL A 676      24.593  32.526 -11.080  1.00  0.150          H  
ATOM  10487 2HG1 VAL A 676      24.870  34.267 -11.179  1.00  0.150          H  
ATOM  10488 3HG1 VAL A 676      25.458  33.350  -9.780  1.00  0.150          H  
ATOM  10489 1HG2 VAL A 676      22.941  31.623  -9.375  1.00  0.150          H  
ATOM  10490 2HG2 VAL A 676      23.796  32.436  -8.078  1.00  0.150          H  
ATOM  10491 3HG2 VAL A 676      22.074  32.684  -8.306  1.00  0.150          H  
ATOM  10492  N   LYS A 677      23.062  36.773 -10.565  1.00  0.080          N  
ATOM  10493  CA  LYS A 677      23.553  37.915 -11.308  1.00  0.080          C  
ATOM  10494  C   LYS A 677      24.060  38.961 -10.323  1.00  0.090          C  
ATOM  10495  O   LYS A 677      25.172  39.449 -10.472  1.00  0.100          O  
ATOM  10496  CB  LYS A 677      22.478  38.482 -12.241  1.00  0.110          C  
ATOM  10497  CG  LYS A 677      22.935  39.662 -13.146  1.00  0.110          C  
ATOM  10498  CD  LYS A 677      21.814  40.047 -14.126  1.00  0.110          C  
ATOM  10499  CE  LYS A 677      22.097  41.333 -14.943  1.00  0.110          C  
ATOM  10500  NZ  LYS A 677      23.303  41.238 -15.848  1.00  0.110          N  
ATOM  10501  H   LYS A 677      22.097  36.458 -10.698  1.00  0.100          H  
ATOM  10502  HA  LYS A 677      24.396  37.593 -11.918  1.00  0.100          H  
ATOM  10503 1HB  LYS A 677      22.105  37.683 -12.883  1.00  0.130          H  
ATOM  10504 2HB  LYS A 677      21.633  38.826 -11.638  1.00  0.130          H  
ATOM  10505 1HG  LYS A 677      23.192  40.516 -12.534  1.00  0.130          H  
ATOM  10506 2HG  LYS A 677      23.821  39.365 -13.704  1.00  0.130          H  
ATOM  10507 1HD  LYS A 677      21.647  39.223 -14.820  1.00  0.130          H  
ATOM  10508 2HD  LYS A 677      20.897  40.203 -13.556  1.00  0.130          H  
ATOM  10509 1HE  LYS A 677      21.222  41.529 -15.556  1.00  0.130          H  
ATOM  10510 2HE  LYS A 677      22.240  42.158 -14.272  1.00  0.130          H  
ATOM  10511 1HZ  LYS A 677      23.405  42.106 -16.351  1.00  0.130          H  
ATOM  10512 2HZ  LYS A 677      24.169  41.104 -15.316  1.00  0.130          H  
ATOM  10513 3HZ  LYS A 677      23.193  40.485 -16.504  1.00  0.130          H  
ATOM  10514  N   LEU A 678      23.323  39.252  -9.244  1.00  0.090          N  
ATOM  10515  CA  LEU A 678      23.840  40.239  -8.294  1.00  0.080          C  
ATOM  10516  C   LEU A 678      25.179  39.796  -7.694  1.00  0.080          C  
ATOM  10517  O   LEU A 678      26.098  40.599  -7.564  1.00  0.090          O  
ATOM  10518  CB  LEU A 678      22.812  40.479  -7.176  1.00  0.120          C  
ATOM  10519  CG  LEU A 678      21.547  41.267  -7.563  1.00  0.120          C  
ATOM  10520  CD1 LEU A 678      20.567  41.181  -6.469  1.00  0.120          C  
ATOM  10521  CD2 LEU A 678      21.882  42.743  -7.762  1.00  0.120          C  
ATOM  10522  H   LEU A 678      22.399  38.828  -9.111  1.00  0.110          H  
ATOM  10523  HA  LEU A 678      24.017  41.164  -8.830  1.00  0.100          H  
ATOM  10524 1HB  LEU A 678      22.480  39.502  -6.823  1.00  0.140          H  
ATOM  10525 2HB  LEU A 678      23.290  40.977  -6.356  1.00  0.140          H  
ATOM  10526  HG  LEU A 678      21.115  40.841  -8.468  1.00  0.140          H  
ATOM  10527 1HD1 LEU A 678      19.686  41.731  -6.738  1.00  0.140          H  
ATOM  10528 2HD1 LEU A 678      20.309  40.138  -6.301  1.00  0.140          H  
ATOM  10529 3HD1 LEU A 678      21.002  41.609  -5.574  1.00  0.140          H  
ATOM  10530 1HD2 LEU A 678      20.977  43.272  -8.014  1.00  0.140          H  
ATOM  10531 2HD2 LEU A 678      22.288  43.148  -6.843  1.00  0.140          H  
ATOM  10532 3HD2 LEU A 678      22.599  42.871  -8.548  1.00  0.140          H  
ATOM  10533  N   GLY A 679      25.329  38.510  -7.403  1.00  0.080          N  
ATOM  10534  CA  GLY A 679      26.583  37.998  -6.866  1.00  0.090          C  
ATOM  10535  C   GLY A 679      27.769  37.925  -7.855  1.00  0.110          C  
ATOM  10536  O   GLY A 679      28.918  37.857  -7.409  1.00  0.310          O  
ATOM  10537  H   GLY A 679      24.525  37.881  -7.488  1.00  0.100          H  
ATOM  10538 1HA  GLY A 679      26.869  38.613  -6.016  1.00  0.110          H  
ATOM  10539 2HA  GLY A 679      26.407  37.001  -6.477  1.00  0.110          H  
ATOM  10540  N   THR A 680      27.543  37.928  -9.186  1.00  0.150          N  
ATOM  10541  CA  THR A 680      28.701  37.817 -10.085  1.00  0.120          C  
ATOM  10542  C   THR A 680      28.880  39.024 -11.012  1.00  0.150          C  
ATOM  10543  O   THR A 680      30.006  39.347 -11.411  1.00  0.280          O  
ATOM  10544  CB  THR A 680      28.594  36.553 -10.967  1.00  0.180          C  
ATOM  10545  OG1 THR A 680      27.443  36.659 -11.822  1.00  0.180          O  
ATOM  10546  CG2 THR A 680      28.417  35.325 -10.070  1.00  0.180          C  
ATOM  10547  H   THR A 680      26.592  37.961  -9.573  1.00  0.180          H  
ATOM  10548  HA  THR A 680      29.602  37.735  -9.482  1.00  0.140          H  
ATOM  10549  HB  THR A 680      29.492  36.449 -11.574  1.00  0.220          H  
ATOM  10550  HG1 THR A 680      27.438  35.927 -12.445  1.00  0.220          H  
ATOM  10551 1HG2 THR A 680      28.331  34.427 -10.679  1.00  0.220          H  
ATOM  10552 2HG2 THR A 680      29.272  35.231  -9.403  1.00  0.220          H  
ATOM  10553 3HG2 THR A 680      27.516  35.450  -9.490  1.00  0.220          H  
ATOM  10554  N   ASP A 681      27.796  39.719 -11.326  1.00  0.140          N  
ATOM  10555  CA  ASP A 681      27.815  40.895 -12.167  1.00  0.150          C  
ATOM  10556  C   ASP A 681      27.942  42.078 -11.233  1.00  0.150          C  
ATOM  10557  O   ASP A 681      26.941  42.634 -10.765  1.00  0.160          O  
ATOM  10558  CB  ASP A 681      26.545  40.958 -13.024  1.00  0.210          C  
ATOM  10559  CG  ASP A 681      26.486  42.122 -14.006  1.00  0.210          C  
ATOM  10560  OD1 ASP A 681      27.207  43.099 -13.815  1.00  0.210          O  
ATOM  10561  OD2 ASP A 681      25.683  42.052 -14.938  1.00  0.210          O  
ATOM  10562  H   ASP A 681      26.897  39.406 -10.986  1.00  0.170          H  
ATOM  10563  HA  ASP A 681      28.686  40.862 -12.821  1.00  0.180          H  
ATOM  10564 1HB  ASP A 681      26.451  40.025 -13.578  1.00  0.250          H  
ATOM  10565 2HB  ASP A 681      25.686  41.019 -12.363  1.00  0.250          H  
ATOM  10566  N   LEU A 682      29.184  42.428 -10.917  1.00  0.150          N  
ATOM  10567  CA  LEU A 682      29.437  43.445  -9.923  1.00  0.190          C  
ATOM  10568  C   LEU A 682      28.940  44.804 -10.370  1.00  0.120          C  
ATOM  10569  O   LEU A 682      28.530  45.611  -9.532  1.00  0.110          O  
ATOM  10570  CB  LEU A 682      30.927  43.500  -9.586  1.00  0.250          C  
ATOM  10571  CG  LEU A 682      31.520  42.230  -8.869  1.00  0.250          C  
ATOM  10572  CD1 LEU A 682      33.027  42.416  -8.732  1.00  0.250          C  
ATOM  10573  CD2 LEU A 682      30.862  42.002  -7.487  1.00  0.250          C  
ATOM  10574  H   LEU A 682      29.950  41.920 -11.349  1.00  0.180          H  
ATOM  10575  HA  LEU A 682      28.881  43.184  -9.030  1.00  0.230          H  
ATOM  10576 1HB  LEU A 682      31.481  43.651 -10.511  1.00  0.300          H  
ATOM  10577 2HB  LEU A 682      31.100  44.361  -8.941  1.00  0.300          H  
ATOM  10578  HG  LEU A 682      31.344  41.347  -9.490  1.00  0.300          H  
ATOM  10579 1HD1 LEU A 682      33.461  41.534  -8.261  1.00  0.300          H  
ATOM  10580 2HD1 LEU A 682      33.469  42.550  -9.719  1.00  0.300          H  
ATOM  10581 3HD1 LEU A 682      33.233  43.292  -8.119  1.00  0.300          H  
ATOM  10582 1HD2 LEU A 682      31.306  41.120  -7.028  1.00  0.300          H  
ATOM  10583 2HD2 LEU A 682      31.035  42.868  -6.848  1.00  0.300          H  
ATOM  10584 3HD2 LEU A 682      29.793  41.836  -7.586  1.00  0.300          H  
ATOM  10585  N   GLU A 683      28.986  45.089 -11.676  1.00  0.120          N  
ATOM  10586  CA  GLU A 683      28.519  46.397 -12.106  1.00  0.110          C  
ATOM  10587  C   GLU A 683      27.018  46.485 -11.877  1.00  0.090          C  
ATOM  10588  O   GLU A 683      26.526  47.506 -11.385  1.00  0.100          O  
ATOM  10589  CB  GLU A 683      28.865  46.657 -13.573  1.00  0.160          C  
ATOM  10590  CG  GLU A 683      30.368  46.834 -13.848  1.00  0.160          C  
ATOM  10591  CD  GLU A 683      30.962  48.009 -13.116  1.00  0.160          C  
ATOM  10592  OE1 GLU A 683      30.374  49.061 -13.136  1.00  0.160          O  
ATOM  10593  OE2 GLU A 683      32.006  47.849 -12.508  1.00  0.160          O  
ATOM  10594  H   GLU A 683      29.331  44.411 -12.346  1.00  0.140          H  
ATOM  10595  HA  GLU A 683      28.998  47.161 -11.498  1.00  0.130          H  
ATOM  10596 1HB  GLU A 683      28.508  45.820 -14.178  1.00  0.190          H  
ATOM  10597 2HB  GLU A 683      28.348  47.553 -13.915  1.00  0.190          H  
ATOM  10598 1HG  GLU A 683      30.888  45.928 -13.540  1.00  0.190          H  
ATOM  10599 2HG  GLU A 683      30.519  46.962 -14.919  1.00  0.190          H  
ATOM  10600  N   TYR A 684      26.292  45.390 -12.163  1.00  0.100          N  
ATOM  10601  CA  TYR A 684      24.856  45.352 -11.908  1.00  0.100          C  
ATOM  10602  C   TYR A 684      24.604  45.548 -10.424  1.00  0.090          C  
ATOM  10603  O   TYR A 684      23.802  46.392 -10.025  1.00  0.090          O  
ATOM  10604  CB  TYR A 684      24.230  44.063 -12.427  1.00  0.140          C  
ATOM  10605  CG  TYR A 684      22.765  43.903 -12.153  1.00  0.140          C  
ATOM  10606  CD1 TYR A 684      21.864  44.713 -12.807  1.00  0.140          C  
ATOM  10607  CD2 TYR A 684      22.312  42.907 -11.305  1.00  0.140          C  
ATOM  10608  CE1 TYR A 684      20.518  44.555 -12.597  1.00  0.140          C  
ATOM  10609  CE2 TYR A 684      20.954  42.740 -11.103  1.00  0.140          C  
ATOM  10610  CZ  TYR A 684      20.061  43.570 -11.742  1.00  0.140          C  
ATOM  10611  OH  TYR A 684      18.712  43.423 -11.539  1.00  0.140          O  
ATOM  10612  H   TYR A 684      26.744  44.579 -12.623  1.00  0.120          H  
ATOM  10613  HA  TYR A 684      24.393  46.186 -12.432  1.00  0.120          H  
ATOM  10614 1HB  TYR A 684      24.382  43.999 -13.503  1.00  0.170          H  
ATOM  10615 2HB  TYR A 684      24.741  43.221 -11.975  1.00  0.170          H  
ATOM  10616  HD1 TYR A 684      22.219  45.486 -13.487  1.00  0.170          H  
ATOM  10617  HD2 TYR A 684      23.023  42.252 -10.804  1.00  0.170          H  
ATOM  10618  HE1 TYR A 684      19.806  45.206 -13.106  1.00  0.170          H  
ATOM  10619  HE2 TYR A 684      20.589  41.960 -10.441  1.00  0.170          H  
ATOM  10620  HH  TYR A 684      18.232  44.189 -11.947  1.00  0.170          H  
ATOM  10621  N   LEU A 685      25.315  44.795  -9.584  1.00  0.100          N  
ATOM  10622  CA  LEU A 685      25.132  44.903  -8.144  1.00  0.100          C  
ATOM  10623  C   LEU A 685      25.302  46.337  -7.673  1.00  0.100          C  
ATOM  10624  O   LEU A 685      24.468  46.828  -6.908  1.00  0.090          O  
ATOM  10625  CB  LEU A 685      26.140  43.993  -7.418  1.00  0.140          C  
ATOM  10626  CG  LEU A 685      26.175  43.993  -5.836  1.00  0.140          C  
ATOM  10627  CD1 LEU A 685      24.831  43.517  -5.243  1.00  0.140          C  
ATOM  10628  CD2 LEU A 685      27.327  43.069  -5.368  1.00  0.140          C  
ATOM  10629  H   LEU A 685      25.973  44.104  -9.964  1.00  0.120          H  
ATOM  10630  HA  LEU A 685      24.124  44.585  -7.909  1.00  0.120          H  
ATOM  10631 1HB  LEU A 685      25.968  42.983  -7.754  1.00  0.170          H  
ATOM  10632 2HB  LEU A 685      27.132  44.280  -7.749  1.00  0.170          H  
ATOM  10633  HG  LEU A 685      26.364  44.995  -5.489  1.00  0.170          H  
ATOM  10634 1HD1 LEU A 685      24.883  43.525  -4.156  1.00  0.170          H  
ATOM  10635 2HD1 LEU A 685      24.027  44.176  -5.562  1.00  0.170          H  
ATOM  10636 3HD1 LEU A 685      24.641  42.515  -5.580  1.00  0.170          H  
ATOM  10637 1HD2 LEU A 685      27.390  43.075  -4.278  1.00  0.170          H  
ATOM  10638 2HD2 LEU A 685      27.147  42.049  -5.716  1.00  0.170          H  
ATOM  10639 3HD2 LEU A 685      28.268  43.429  -5.782  1.00  0.170          H  
ATOM  10640  N   LYS A 686      26.370  47.020  -8.104  1.00  0.090          N  
ATOM  10641  CA  LYS A 686      26.571  48.401  -7.691  1.00  0.090          C  
ATOM  10642  C   LYS A 686      25.415  49.298  -8.126  1.00  0.070          C  
ATOM  10643  O   LYS A 686      24.937  50.119  -7.333  1.00  0.070          O  
ATOM  10644  CB  LYS A 686      27.885  48.938  -8.250  1.00  0.130          C  
ATOM  10645  CG  LYS A 686      29.143  48.380  -7.567  1.00  0.130          C  
ATOM  10646  CD  LYS A 686      30.424  49.072  -8.064  1.00  0.130          C  
ATOM  10647  CE  LYS A 686      30.788  48.607  -9.479  1.00  0.130          C  
ATOM  10648  NZ  LYS A 686      32.103  49.130  -9.947  1.00  0.130          N  
ATOM  10649  H   LYS A 686      27.050  46.560  -8.717  1.00  0.110          H  
ATOM  10650  HA  LYS A 686      26.622  48.427  -6.603  1.00  0.110          H  
ATOM  10651 1HB  LYS A 686      27.929  48.680  -9.309  1.00  0.150          H  
ATOM  10652 2HB  LYS A 686      27.899  50.023  -8.174  1.00  0.150          H  
ATOM  10653 1HG  LYS A 686      29.057  48.525  -6.489  1.00  0.150          H  
ATOM  10654 2HG  LYS A 686      29.213  47.311  -7.761  1.00  0.150          H  
ATOM  10655 1HD  LYS A 686      30.279  50.152  -8.072  1.00  0.150          H  
ATOM  10656 2HD  LYS A 686      31.248  48.837  -7.391  1.00  0.150          H  
ATOM  10657 1HE  LYS A 686      30.818  47.517  -9.495  1.00  0.150          H  
ATOM  10658 2HE  LYS A 686      30.029  48.947 -10.178  1.00  0.150          H  
ATOM  10659 1HZ  LYS A 686      32.247  48.753 -10.905  1.00  0.150          H  
ATOM  10660 2HZ  LYS A 686      32.091  50.136  -9.975  1.00  0.150          H  
ATOM  10661 3HZ  LYS A 686      32.839  48.816  -9.345  1.00  0.150          H  
ATOM  10662  N   LYS A 687      24.935  49.129  -9.367  1.00  0.080          N  
ATOM  10663  CA  LYS A 687      23.825  49.939  -9.853  1.00  0.070          C  
ATOM  10664  C   LYS A 687      22.553  49.687  -9.047  1.00  0.070          C  
ATOM  10665  O   LYS A 687      21.852  50.639  -8.686  1.00  0.080          O  
ATOM  10666  CB  LYS A 687      23.565  49.657 -11.332  1.00  0.100          C  
ATOM  10667  CG  LYS A 687      24.646  50.181 -12.278  1.00  0.100          C  
ATOM  10668  CD  LYS A 687      24.330  49.810 -13.724  1.00  0.100          C  
ATOM  10669  CE  LYS A 687      25.437  50.236 -14.680  1.00  0.100          C  
ATOM  10670  NZ  LYS A 687      25.113  49.875 -16.089  1.00  0.100          N  
ATOM  10671  H   LYS A 687      25.394  48.458  -9.997  1.00  0.100          H  
ATOM  10672  HA  LYS A 687      24.091  50.988  -9.738  1.00  0.080          H  
ATOM  10673 1HB  LYS A 687      23.490  48.579 -11.480  1.00  0.120          H  
ATOM  10674 2HB  LYS A 687      22.613  50.097 -11.625  1.00  0.120          H  
ATOM  10675 1HG  LYS A 687      24.697  51.268 -12.196  1.00  0.120          H  
ATOM  10676 2HG  LYS A 687      25.613  49.770 -11.999  1.00  0.120          H  
ATOM  10677 1HD  LYS A 687      24.197  48.729 -13.798  1.00  0.120          H  
ATOM  10678 2HD  LYS A 687      23.402  50.297 -14.037  1.00  0.120          H  
ATOM  10679 1HE  LYS A 687      25.573  51.314 -14.616  1.00  0.120          H  
ATOM  10680 2HE  LYS A 687      26.367  49.740 -14.391  1.00  0.120          H  
ATOM  10681 1HZ  LYS A 687      25.851  50.172 -16.704  1.00  0.120          H  
ATOM  10682 2HZ  LYS A 687      24.982  48.885 -16.178  1.00  0.120          H  
ATOM  10683 3HZ  LYS A 687      24.243  50.361 -16.360  1.00  0.120          H  
ATOM  10684  N   VAL A 688      22.266  48.418  -8.739  1.00  0.080          N  
ATOM  10685  CA  VAL A 688      21.072  48.074  -7.979  1.00  0.080          C  
ATOM  10686  C   VAL A 688      21.156  48.632  -6.569  1.00  0.080          C  
ATOM  10687  O   VAL A 688      20.165  49.155  -6.055  1.00  0.090          O  
ATOM  10688  CB  VAL A 688      20.831  46.554  -7.936  1.00  0.110          C  
ATOM  10689  CG1 VAL A 688      19.687  46.230  -6.983  1.00  0.110          C  
ATOM  10690  CG2 VAL A 688      20.471  46.062  -9.326  1.00  0.110          C  
ATOM  10691  H   VAL A 688      22.887  47.681  -9.087  1.00  0.100          H  
ATOM  10692  HA  VAL A 688      20.215  48.526  -8.475  1.00  0.100          H  
ATOM  10693  HB  VAL A 688      21.737  46.055  -7.579  1.00  0.130          H  
ATOM  10694 1HG1 VAL A 688      19.542  45.164  -6.960  1.00  0.130          H  
ATOM  10695 2HG1 VAL A 688      19.912  46.569  -5.999  1.00  0.130          H  
ATOM  10696 3HG1 VAL A 688      18.772  46.720  -7.330  1.00  0.130          H  
ATOM  10697 1HG2 VAL A 688      20.298  45.004  -9.302  1.00  0.130          H  
ATOM  10698 2HG2 VAL A 688      19.566  46.563  -9.668  1.00  0.130          H  
ATOM  10699 3HG2 VAL A 688      21.281  46.279 -10.014  1.00  0.130          H  
ATOM  10700  N   ARG A 689      22.311  48.475  -5.919  1.00  0.080          N  
ATOM  10701  CA  ARG A 689      22.506  48.996  -4.575  1.00  0.090          C  
ATOM  10702  C   ARG A 689      22.297  50.503  -4.571  1.00  0.090          C  
ATOM  10703  O   ARG A 689      21.663  51.046  -3.661  1.00  0.090          O  
ATOM  10704  CB  ARG A 689      23.892  48.644  -4.084  1.00  0.120          C  
ATOM  10705  CG  ARG A 689      24.063  47.176  -3.769  1.00  0.120          C  
ATOM  10706  CD  ARG A 689      25.448  46.825  -3.456  1.00  0.120          C  
ATOM  10707  NE  ARG A 689      25.908  47.486  -2.274  1.00  0.120          N  
ATOM  10708  CZ  ARG A 689      25.667  47.084  -1.020  1.00  0.120          C  
ATOM  10709  NH1 ARG A 689      24.944  46.016  -0.753  1.00  0.120          N  
ATOM  10710  NH2 ARG A 689      26.190  47.794  -0.065  1.00  0.120          N  
ATOM  10711  H   ARG A 689      23.077  47.983  -6.386  1.00  0.100          H  
ATOM  10712  HA  ARG A 689      21.774  48.545  -3.909  1.00  0.110          H  
ATOM  10713 1HB  ARG A 689      24.627  48.910  -4.843  1.00  0.150          H  
ATOM  10714 2HB  ARG A 689      24.119  49.216  -3.186  1.00  0.150          H  
ATOM  10715 1HG  ARG A 689      23.466  46.952  -2.903  1.00  0.150          H  
ATOM  10716 2HG  ARG A 689      23.722  46.568  -4.595  1.00  0.150          H  
ATOM  10717 1HD  ARG A 689      25.534  45.754  -3.303  1.00  0.150          H  
ATOM  10718 2HD  ARG A 689      26.090  47.126  -4.285  1.00  0.150          H  
ATOM  10719  HE  ARG A 689      26.517  48.323  -2.376  1.00  0.150          H  
ATOM  10720 1HH1 ARG A 689      24.541  45.431  -1.496  1.00  0.150          H  
ATOM  10721 2HH1 ARG A 689      24.836  45.697   0.215  1.00  0.150          H  
ATOM  10722 1HH2 ARG A 689      26.758  48.598  -0.359  1.00  0.150          H  
ATOM  10723 2HH2 ARG A 689      26.036  47.550   0.908  1.00  0.150          H  
ATOM  10724  N   GLY A 690      22.804  51.170  -5.615  1.00  0.090          N  
ATOM  10725  CA  GLY A 690      22.654  52.597  -5.813  1.00  0.100          C  
ATOM  10726  C   GLY A 690      21.181  52.963  -5.860  1.00  0.100          C  
ATOM  10727  O   GLY A 690      20.745  53.902  -5.182  1.00  0.120          O  
ATOM  10728  H   GLY A 690      23.369  50.662  -6.303  1.00  0.110          H  
ATOM  10729 1HA  GLY A 690      23.158  53.140  -5.015  1.00  0.120          H  
ATOM  10730 2HA  GLY A 690      23.125  52.863  -6.756  1.00  0.120          H  
ATOM  10731  N   LYS A 691      20.413  52.240  -6.684  1.00  0.110          N  
ATOM  10732  CA  LYS A 691      18.982  52.475  -6.800  1.00  0.110          C  
ATOM  10733  C   LYS A 691      18.273  52.320  -5.467  1.00  0.100          C  
ATOM  10734  O   LYS A 691      17.476  53.180  -5.111  1.00  0.110          O  
ATOM  10735  CB  LYS A 691      18.363  51.515  -7.818  1.00  0.150          C  
ATOM  10736  CG  LYS A 691      18.699  51.815  -9.275  1.00  0.150          C  
ATOM  10737  CD  LYS A 691      18.155  50.718 -10.199  1.00  0.150          C  
ATOM  10738  CE  LYS A 691      18.411  51.025 -11.668  1.00  0.150          C  
ATOM  10739  NZ  LYS A 691      18.061  49.863 -12.542  1.00  0.150          N  
ATOM  10740  H   LYS A 691      20.860  51.522  -7.264  1.00  0.130          H  
ATOM  10741  HA  LYS A 691      18.828  53.497  -7.142  1.00  0.130          H  
ATOM  10742 1HB  LYS A 691      18.696  50.504  -7.607  1.00  0.180          H  
ATOM  10743 2HB  LYS A 691      17.276  51.523  -7.709  1.00  0.180          H  
ATOM  10744 1HG  LYS A 691      18.256  52.771  -9.554  1.00  0.180          H  
ATOM  10745 2HG  LYS A 691      19.776  51.890  -9.394  1.00  0.180          H  
ATOM  10746 1HD  LYS A 691      18.634  49.766  -9.955  1.00  0.180          H  
ATOM  10747 2HD  LYS A 691      17.081  50.607 -10.041  1.00  0.180          H  
ATOM  10748 1HE  LYS A 691      17.794  51.875 -11.952  1.00  0.180          H  
ATOM  10749 2HE  LYS A 691      19.461  51.282 -11.818  1.00  0.180          H  
ATOM  10750 1HZ  LYS A 691      18.222  50.102 -13.507  1.00  0.180          H  
ATOM  10751 2HZ  LYS A 691      18.657  49.077 -12.291  1.00  0.180          H  
ATOM  10752 3HZ  LYS A 691      17.088  49.608 -12.417  1.00  0.180          H  
ATOM  10753  N   VAL A 692      18.603  51.288  -4.682  1.00  0.090          N  
ATOM  10754  CA  VAL A 692      17.939  51.118  -3.390  1.00  0.080          C  
ATOM  10755  C   VAL A 692      18.300  52.293  -2.476  1.00  0.070          C  
ATOM  10756  O   VAL A 692      17.439  52.841  -1.787  1.00  0.070          O  
ATOM  10757  CB  VAL A 692      18.335  49.796  -2.694  1.00  0.120          C  
ATOM  10758  CG1 VAL A 692      17.718  49.728  -1.255  1.00  0.120          C  
ATOM  10759  CG2 VAL A 692      17.871  48.623  -3.507  1.00  0.120          C  
ATOM  10760  H   VAL A 692      19.268  50.590  -5.034  1.00  0.110          H  
ATOM  10761  HA  VAL A 692      16.861  51.113  -3.555  1.00  0.100          H  
ATOM  10762  HB  VAL A 692      19.427  49.764  -2.595  1.00  0.140          H  
ATOM  10763 1HG1 VAL A 692      18.021  48.798  -0.767  1.00  0.140          H  
ATOM  10764 2HG1 VAL A 692      18.045  50.558  -0.666  1.00  0.140          H  
ATOM  10765 3HG1 VAL A 692      16.640  49.759  -1.316  1.00  0.140          H  
ATOM  10766 1HG2 VAL A 692      18.181  47.744  -3.012  1.00  0.140          H  
ATOM  10767 2HG2 VAL A 692      16.794  48.642  -3.594  1.00  0.140          H  
ATOM  10768 3HG2 VAL A 692      18.312  48.657  -4.495  1.00  0.140          H  
ATOM  10769  N   TRP A 693      19.586  52.680  -2.448  1.00  0.090          N  
ATOM  10770  CA  TRP A 693      20.049  53.780  -1.602  1.00  0.110          C  
ATOM  10771  C   TRP A 693      19.286  55.066  -1.902  1.00  0.110          C  
ATOM  10772  O   TRP A 693      18.856  55.763  -0.985  1.00  0.150          O  
ATOM  10773  CB  TRP A 693      21.551  54.041  -1.801  1.00  0.150          C  
ATOM  10774  CG  TRP A 693      22.169  55.142  -0.904  1.00  0.150          C  
ATOM  10775  CD1 TRP A 693      21.642  55.708   0.233  1.00  0.150          C  
ATOM  10776  CD2 TRP A 693      23.452  55.788  -1.103  1.00  0.150          C  
ATOM  10777  NE1 TRP A 693      22.511  56.634   0.758  1.00  0.150          N  
ATOM  10778  CE2 TRP A 693      23.623  56.700  -0.048  1.00  0.150          C  
ATOM  10779  CE3 TRP A 693      24.458  55.668  -2.076  1.00  0.150          C  
ATOM  10780  CZ2 TRP A 693      24.757  57.479   0.061  1.00  0.150          C  
ATOM  10781  CZ3 TRP A 693      25.593  56.457  -1.958  1.00  0.150          C  
ATOM  10782  CH2 TRP A 693      25.731  57.330  -0.917  1.00  0.150          C  
ATOM  10783  H   TRP A 693      20.272  52.176  -3.022  1.00  0.110          H  
ATOM  10784  HA  TRP A 693      19.877  53.501  -0.569  1.00  0.130          H  
ATOM  10785 1HB  TRP A 693      22.099  53.114  -1.636  1.00  0.180          H  
ATOM  10786 2HB  TRP A 693      21.723  54.325  -2.837  1.00  0.180          H  
ATOM  10787  HD1 TRP A 693      20.685  55.464   0.667  1.00  0.180          H  
ATOM  10788  HE1 TRP A 693      22.339  57.196   1.633  1.00  0.180          H  
ATOM  10789  HE3 TRP A 693      24.351  54.969  -2.906  1.00  0.180          H  
ATOM  10790  HZ2 TRP A 693      24.899  58.187   0.878  1.00  0.180          H  
ATOM  10791  HZ3 TRP A 693      26.374  56.361  -2.714  1.00  0.180          H  
ATOM  10792  HH2 TRP A 693      26.621  57.917  -0.853  1.00  0.180          H  
ATOM  10793  N   LYS A 694      19.126  55.407  -3.175  1.00  0.110          N  
ATOM  10794  CA  LYS A 694      18.379  56.611  -3.492  1.00  0.100          C  
ATOM  10795  C   LYS A 694      16.894  56.437  -3.246  1.00  0.090          C  
ATOM  10796  O   LYS A 694      16.252  57.298  -2.631  1.00  0.100          O  
ATOM  10797  CB  LYS A 694      18.607  57.027  -4.950  1.00  0.140          C  
ATOM  10798  CG  LYS A 694      17.840  58.301  -5.412  1.00  0.140          C  
ATOM  10799  CD  LYS A 694      18.279  59.561  -4.662  1.00  0.140          C  
ATOM  10800  CE  LYS A 694      17.632  60.810  -5.242  1.00  0.140          C  
ATOM  10801  NZ  LYS A 694      17.955  62.025  -4.436  1.00  0.140          N  
ATOM  10802  H   LYS A 694      19.543  54.829  -3.914  1.00  0.130          H  
ATOM  10803  HA  LYS A 694      18.708  57.397  -2.824  1.00  0.120          H  
ATOM  10804 1HB  LYS A 694      19.664  57.179  -5.127  1.00  0.170          H  
ATOM  10805 2HB  LYS A 694      18.296  56.203  -5.598  1.00  0.170          H  
ATOM  10806 1HG  LYS A 694      18.017  58.454  -6.476  1.00  0.170          H  
ATOM  10807 2HG  LYS A 694      16.767  58.157  -5.264  1.00  0.170          H  
ATOM  10808 1HD  LYS A 694      18.002  59.490  -3.610  1.00  0.170          H  
ATOM  10809 2HD  LYS A 694      19.355  59.672  -4.735  1.00  0.170          H  
ATOM  10810 1HE  LYS A 694      18.000  60.955  -6.258  1.00  0.170          H  
ATOM  10811 2HE  LYS A 694      16.552  60.681  -5.273  1.00  0.170          H  
ATOM  10812 1HZ  LYS A 694      17.523  62.837  -4.857  1.00  0.170          H  
ATOM  10813 2HZ  LYS A 694      17.606  61.905  -3.496  1.00  0.170          H  
ATOM  10814 3HZ  LYS A 694      18.959  62.162  -4.403  1.00  0.170          H  
ATOM  10815  N   GLN A 695      16.330  55.333  -3.722  1.00  0.090          N  
ATOM  10816  CA  GLN A 695      14.902  55.096  -3.645  1.00  0.090          C  
ATOM  10817  C   GLN A 695      14.401  55.022  -2.209  1.00  0.090          C  
ATOM  10818  O   GLN A 695      13.342  55.549  -1.888  1.00  0.090          O  
ATOM  10819  CB  GLN A 695      14.547  53.841  -4.436  1.00  0.130          C  
ATOM  10820  CG  GLN A 695      14.692  53.999  -5.955  1.00  0.130          C  
ATOM  10821  CD  GLN A 695      14.484  52.689  -6.696  1.00  0.130          C  
ATOM  10822  OE1 GLN A 695      14.635  51.617  -6.116  1.00  0.130          O  
ATOM  10823  NE2 GLN A 695      14.132  52.775  -7.976  1.00  0.130          N  
ATOM  10824  H   GLN A 695      16.903  54.634  -4.191  1.00  0.110          H  
ATOM  10825  HA  GLN A 695      14.396  55.931  -4.127  1.00  0.110          H  
ATOM  10826 1HB  GLN A 695      15.161  53.007  -4.106  1.00  0.150          H  
ATOM  10827 2HB  GLN A 695      13.515  53.590  -4.254  1.00  0.150          H  
ATOM  10828 1HG  GLN A 695      13.915  54.689  -6.285  1.00  0.150          H  
ATOM  10829 2HG  GLN A 695      15.669  54.402  -6.202  1.00  0.150          H  
ATOM  10830 1HE2 GLN A 695      13.943  51.924  -8.519  1.00  0.150          H  
ATOM  10831 2HE2 GLN A 695      14.014  53.667  -8.404  1.00  0.150          H  
ATOM  10832  N   ARG A 696      15.176  54.479  -1.279  1.00  0.100          N  
ATOM  10833  CA  ARG A 696      14.691  54.413   0.098  1.00  0.090          C  
ATOM  10834  C   ARG A 696      14.460  55.809   0.697  1.00  0.090          C  
ATOM  10835  O   ARG A 696      13.820  55.929   1.738  1.00  0.100          O  
ATOM  10836  CB  ARG A 696      15.629  53.608   0.987  1.00  0.130          C  
ATOM  10837  CG  ARG A 696      16.953  54.229   1.285  1.00  0.130          C  
ATOM  10838  CD  ARG A 696      17.835  53.260   1.921  1.00  0.130          C  
ATOM  10839  NE  ARG A 696      19.179  53.768   2.203  1.00  0.130          N  
ATOM  10840  CZ  ARG A 696      19.567  54.423   3.328  1.00  0.130          C  
ATOM  10841  NH1 ARG A 696      18.721  54.693   4.281  1.00  0.130          N  
ATOM  10842  NH2 ARG A 696      20.829  54.781   3.474  1.00  0.130          N  
ATOM  10843  H   ARG A 696      16.063  54.035  -1.531  1.00  0.120          H  
ATOM  10844  HA  ARG A 696      13.735  53.893   0.085  1.00  0.110          H  
ATOM  10845 1HB  ARG A 696      15.158  53.434   1.944  1.00  0.160          H  
ATOM  10846 2HB  ARG A 696      15.815  52.634   0.530  1.00  0.160          H  
ATOM  10847 1HG  ARG A 696      17.391  54.543   0.373  1.00  0.160          H  
ATOM  10848 2HG  ARG A 696      16.826  55.077   1.950  1.00  0.160          H  
ATOM  10849 1HD  ARG A 696      17.394  52.945   2.835  1.00  0.160          H  
ATOM  10850 2HD  ARG A 696      17.936  52.402   1.261  1.00  0.160          H  
ATOM  10851  HE  ARG A 696      19.889  53.590   1.516  1.00  0.160          H  
ATOM  10852 1HH1 ARG A 696      17.761  54.403   4.189  1.00  0.160          H  
ATOM  10853 2HH1 ARG A 696      19.057  55.157   5.116  1.00  0.160          H  
ATOM  10854 1HH2 ARG A 696      21.507  54.575   2.759  1.00  0.160          H  
ATOM  10855 2HH2 ARG A 696      21.136  55.243   4.342  1.00  0.160          H  
ATOM  10856  N   ILE A 697      15.009  56.854   0.075  1.00  0.090          N  
ATOM  10857  CA  ILE A 697      14.825  58.209   0.539  1.00  0.100          C  
ATOM  10858  C   ILE A 697      13.743  58.908  -0.307  1.00  0.090          C  
ATOM  10859  O   ILE A 697      12.875  59.593   0.241  1.00  0.110          O  
ATOM  10860  CB  ILE A 697      16.157  58.994   0.489  1.00  0.140          C  
ATOM  10861  CG1 ILE A 697      17.279  58.241   1.337  1.00  0.140          C  
ATOM  10862  CG2 ILE A 697      15.952  60.438   0.982  1.00  0.140          C  
ATOM  10863  CD1 ILE A 697      16.972  57.991   2.825  1.00  0.140          C  
ATOM  10864  H   ILE A 697      15.516  56.718  -0.801  1.00  0.110          H  
ATOM  10865  HA  ILE A 697      14.465  58.187   1.564  1.00  0.120          H  
ATOM  10866  HB  ILE A 697      16.510  59.017  -0.544  1.00  0.160          H  
ATOM  10867 1HG1 ILE A 697      17.467  57.275   0.860  1.00  0.160          H  
ATOM  10868 2HG1 ILE A 697      18.197  58.827   1.283  1.00  0.160          H  
ATOM  10869 1HG2 ILE A 697      16.895  60.977   0.919  1.00  0.160          H  
ATOM  10870 2HG2 ILE A 697      15.213  60.940   0.360  1.00  0.160          H  
ATOM  10871 3HG2 ILE A 697      15.603  60.436   2.010  1.00  0.160          H  
ATOM  10872 1HD1 ILE A 697      17.815  57.471   3.279  1.00  0.160          H  
ATOM  10873 2HD1 ILE A 697      16.814  58.932   3.342  1.00  0.160          H  
ATOM  10874 3HD1 ILE A 697      16.088  57.375   2.914  1.00  0.160          H  
ATOM  10875  N   SER A 698      13.834  58.794  -1.645  1.00  0.110          N  
ATOM  10876  CA  SER A 698      12.895  59.495  -2.531  1.00  0.150          C  
ATOM  10877  C   SER A 698      11.537  58.807  -2.782  1.00  0.130          C  
ATOM  10878  O   SER A 698      10.556  59.486  -3.111  1.00  0.190          O  
ATOM  10879  CB  SER A 698      13.551  59.734  -3.877  1.00  0.190          C  
ATOM  10880  OG  SER A 698      13.779  58.523  -4.546  1.00  0.190          O  
ATOM  10881  H   SER A 698      14.569  58.214  -2.054  1.00  0.130          H  
ATOM  10882  HA  SER A 698      12.689  60.464  -2.079  1.00  0.180          H  
ATOM  10883 1HB  SER A 698      12.912  60.373  -4.483  1.00  0.230          H  
ATOM  10884 2HB  SER A 698      14.496  60.252  -3.731  1.00  0.230          H  
ATOM  10885  HG  SER A 698      14.102  58.759  -5.419  1.00  0.230          H  
ATOM  10886  N   SER A 699      11.453  57.489  -2.615  1.00  0.100          N  
ATOM  10887  CA  SER A 699      10.220  56.755  -2.862  1.00  0.100          C  
ATOM  10888  C   SER A 699       9.334  56.766  -1.607  1.00  0.130          C  
ATOM  10889  O   SER A 699       9.841  56.709  -0.478  1.00  0.230          O  
ATOM  10890  CB  SER A 699      10.542  55.333  -3.329  1.00  0.140          C  
ATOM  10891  OG  SER A 699      11.162  55.356  -4.594  1.00  0.140          O  
ATOM  10892  H   SER A 699      12.279  56.962  -2.347  1.00  0.120          H  
ATOM  10893  HA  SER A 699       9.708  57.261  -3.675  1.00  0.120          H  
ATOM  10894 1HB  SER A 699      11.192  54.854  -2.619  1.00  0.170          H  
ATOM  10895 2HB  SER A 699       9.654  54.721  -3.378  1.00  0.170          H  
ATOM  10896  HG  SER A 699      11.331  54.415  -4.836  1.00  0.170          H  
ATOM  10897  N   PRO A 700       7.995  56.702  -1.762  1.00  0.120          N  
ATOM  10898  CA  PRO A 700       6.997  56.740  -0.703  1.00  0.140          C  
ATOM  10899  C   PRO A 700       7.106  55.626   0.334  1.00  0.100          C  
ATOM  10900  O   PRO A 700       6.572  55.756   1.430  1.00  0.090          O  
ATOM  10901  CB  PRO A 700       5.678  56.692  -1.483  1.00  0.210          C  
ATOM  10902  CG  PRO A 700       6.017  56.115  -2.826  1.00  0.210          C  
ATOM  10903  CD  PRO A 700       7.395  56.612  -3.126  1.00  0.210          C  
ATOM  10904  HA  PRO A 700       7.081  57.716  -0.211  1.00  0.170          H  
ATOM  10905 1HB  PRO A 700       4.936  56.089  -0.938  1.00  0.250          H  
ATOM  10906 2HB  PRO A 700       5.268  57.700  -1.557  1.00  0.250          H  
ATOM  10907 1HG  PRO A 700       5.946  55.031  -2.816  1.00  0.250          H  
ATOM  10908 2HG  PRO A 700       5.286  56.462  -3.572  1.00  0.250          H  
ATOM  10909 1HD  PRO A 700       7.866  55.876  -3.773  1.00  0.250          H  
ATOM  10910 2HD  PRO A 700       7.349  57.610  -3.594  1.00  0.250          H  
ATOM  10911  N   LEU A 701       7.814  54.549   0.018  1.00  0.090          N  
ATOM  10912  CA  LEU A 701       7.974  53.433   0.942  1.00  0.060          C  
ATOM  10913  C   LEU A 701       8.335  53.881   2.364  1.00  0.050          C  
ATOM  10914  O   LEU A 701       7.806  53.340   3.331  1.00  0.090          O  
ATOM  10915  CB  LEU A 701       9.064  52.480   0.419  1.00  0.100          C  
ATOM  10916  CG  LEU A 701       9.327  51.197   1.249  1.00  0.100          C  
ATOM  10917  CD1 LEU A 701       8.094  50.329   1.277  1.00  0.100          C  
ATOM  10918  CD2 LEU A 701      10.441  50.424   0.639  1.00  0.100          C  
ATOM  10919  H   LEU A 701       8.245  54.489  -0.890  1.00  0.110          H  
ATOM  10920  HA  LEU A 701       7.022  52.913   0.987  1.00  0.070          H  
ATOM  10921 1HB  LEU A 701       8.812  52.178  -0.594  1.00  0.120          H  
ATOM  10922 2HB  LEU A 701      10.002  53.034   0.377  1.00  0.120          H  
ATOM  10923  HG  LEU A 701       9.593  51.470   2.274  1.00  0.120          H  
ATOM  10924 1HD1 LEU A 701       8.318  49.444   1.848  1.00  0.120          H  
ATOM  10925 2HD1 LEU A 701       7.266  50.850   1.745  1.00  0.120          H  
ATOM  10926 3HD1 LEU A 701       7.825  50.049   0.267  1.00  0.120          H  
ATOM  10927 1HD2 LEU A 701      10.618  49.534   1.237  1.00  0.120          H  
ATOM  10928 2HD2 LEU A 701      10.164  50.137  -0.365  1.00  0.120          H  
ATOM  10929 3HD2 LEU A 701      11.331  51.026   0.615  1.00  0.120          H  
ATOM  10930  N   PHE A 702       9.219  54.880   2.492  1.00  0.050          N  
ATOM  10931  CA  PHE A 702       9.650  55.362   3.809  1.00  0.060          C  
ATOM  10932  C   PHE A 702       9.129  56.766   4.136  1.00  0.090          C  
ATOM  10933  O   PHE A 702       9.686  57.453   4.997  1.00  0.210          O  
ATOM  10934  CB  PHE A 702      11.181  55.341   3.922  1.00  0.080          C  
ATOM  10935  CG  PHE A 702      11.808  53.962   3.955  1.00  0.080          C  
ATOM  10936  CD1 PHE A 702      12.247  53.327   2.803  1.00  0.080          C  
ATOM  10937  CD2 PHE A 702      11.995  53.326   5.167  1.00  0.080          C  
ATOM  10938  CE1 PHE A 702      12.848  52.079   2.864  1.00  0.080          C  
ATOM  10939  CE2 PHE A 702      12.603  52.094   5.230  1.00  0.080          C  
ATOM  10940  CZ  PHE A 702      13.025  51.468   4.074  1.00  0.080          C  
ATOM  10941  H   PHE A 702       9.588  55.332   1.644  1.00  0.060          H  
ATOM  10942  HA  PHE A 702       9.254  54.681   4.563  1.00  0.070          H  
ATOM  10943 1HB  PHE A 702      11.609  55.886   3.075  1.00  0.100          H  
ATOM  10944 2HB  PHE A 702      11.485  55.866   4.824  1.00  0.100          H  
ATOM  10945  HD1 PHE A 702      12.110  53.828   1.846  1.00  0.100          H  
ATOM  10946  HD2 PHE A 702      11.657  53.816   6.077  1.00  0.100          H  
ATOM  10947  HE1 PHE A 702      13.185  51.585   1.956  1.00  0.100          H  
ATOM  10948  HE2 PHE A 702      12.742  51.598   6.191  1.00  0.100          H  
ATOM  10949  HZ  PHE A 702      13.490  50.488   4.135  1.00  0.100          H  
ATOM  10950  N   ASN A 703       8.097  57.217   3.425  1.00  0.080          N  
ATOM  10951  CA  ASN A 703       7.531  58.544   3.638  1.00  0.100          C  
ATOM  10952  C   ASN A 703       6.287  58.443   4.514  1.00  0.090          C  
ATOM  10953  O   ASN A 703       5.193  58.136   4.022  1.00  0.070          O  
ATOM  10954  CB  ASN A 703       7.237  59.200   2.300  1.00  0.130          C  
ATOM  10955  CG  ASN A 703       6.793  60.626   2.391  1.00  0.130          C  
ATOM  10956  OD1 ASN A 703       6.260  61.089   3.415  1.00  0.130          O  
ATOM  10957  ND2 ASN A 703       7.010  61.351   1.320  1.00  0.130          N  
ATOM  10958  H   ASN A 703       7.659  56.601   2.735  1.00  0.100          H  
ATOM  10959  HA  ASN A 703       8.259  59.155   4.173  1.00  0.120          H  
ATOM  10960 1HB  ASN A 703       8.124  59.142   1.664  1.00  0.160          H  
ATOM  10961 2HB  ASN A 703       6.448  58.635   1.809  1.00  0.160          H  
ATOM  10962 1HD2 ASN A 703       6.743  62.316   1.298  1.00  0.160          H  
ATOM  10963 2HD2 ASN A 703       7.440  60.938   0.513  1.00  0.160          H  
ATOM  10964  N   THR A 704       6.463  58.683   5.814  1.00  0.150          N  
ATOM  10965  CA  THR A 704       5.413  58.496   6.801  1.00  0.190          C  
ATOM  10966  C   THR A 704       4.304  59.539   6.681  1.00  0.130          C  
ATOM  10967  O   THR A 704       3.128  59.259   6.977  1.00  0.130          O  
ATOM  10968  CB  THR A 704       6.038  58.573   8.204  1.00  0.250          C  
ATOM  10969  OG1 THR A 704       6.625  59.873   8.373  1.00  0.250          O  
ATOM  10970  CG2 THR A 704       7.167  57.504   8.343  1.00  0.250          C  
ATOM  10971  H   THR A 704       7.374  58.981   6.146  1.00  0.180          H  
ATOM  10972  HA  THR A 704       4.974  57.516   6.644  1.00  0.230          H  
ATOM  10973  HB  THR A 704       5.270  58.413   8.966  1.00  0.300          H  
ATOM  10974  HG1 THR A 704       6.860  59.999   9.303  1.00  0.300          H  
ATOM  10975 1HG2 THR A 704       7.614  57.576   9.335  1.00  0.300          H  
ATOM  10976 2HG2 THR A 704       6.766  56.506   8.213  1.00  0.300          H  
ATOM  10977 3HG2 THR A 704       7.938  57.669   7.596  1.00  0.300          H  
ATOM  10978  N   LYS A 705       4.661  60.738   6.209  1.00  0.100          N  
ATOM  10979  CA  LYS A 705       3.661  61.778   6.052  1.00  0.100          C  
ATOM  10980  C   LYS A 705       2.788  61.452   4.858  1.00  0.090          C  
ATOM  10981  O   LYS A 705       1.561  61.551   4.944  1.00  0.130          O  
ATOM  10982  CB  LYS A 705       4.283  63.164   5.851  1.00  0.140          C  
ATOM  10983  CG  LYS A 705       3.243  64.332   5.723  1.00  0.140          C  
ATOM  10984  CD  LYS A 705       2.518  64.613   7.057  1.00  0.140          C  
ATOM  10985  CE  LYS A 705       1.521  65.753   6.955  1.00  0.140          C  
ATOM  10986  NZ  LYS A 705       0.900  66.064   8.294  1.00  0.140          N  
ATOM  10987  H   LYS A 705       5.640  60.920   6.018  1.00  0.120          H  
ATOM  10988  HA  LYS A 705       3.035  61.788   6.942  1.00  0.120          H  
ATOM  10989 1HB  LYS A 705       4.939  63.388   6.691  1.00  0.170          H  
ATOM  10990 2HB  LYS A 705       4.895  63.157   4.949  1.00  0.170          H  
ATOM  10991 1HG  LYS A 705       3.763  65.236   5.409  1.00  0.170          H  
ATOM  10992 2HG  LYS A 705       2.497  64.088   4.964  1.00  0.170          H  
ATOM  10993 1HD  LYS A 705       1.966  63.736   7.373  1.00  0.170          H  
ATOM  10994 2HD  LYS A 705       3.249  64.861   7.818  1.00  0.170          H  
ATOM  10995 1HE  LYS A 705       2.014  66.645   6.574  1.00  0.170          H  
ATOM  10996 2HE  LYS A 705       0.734  65.462   6.261  1.00  0.170          H  
ATOM  10997 1HZ  LYS A 705       0.230  66.811   8.193  1.00  0.170          H  
ATOM  10998 2HZ  LYS A 705       0.417  65.231   8.707  1.00  0.170          H  
ATOM  10999 3HZ  LYS A 705       1.618  66.348   8.940  1.00  0.170          H  
ATOM  11000  N   GLN A 706       3.409  61.075   3.732  1.00  0.070          N  
ATOM  11001  CA  GLN A 706       2.625  60.756   2.553  1.00  0.060          C  
ATOM  11002  C   GLN A 706       1.722  59.584   2.825  1.00  0.070          C  
ATOM  11003  O   GLN A 706       0.549  59.625   2.456  1.00  0.090          O  
ATOM  11004  CB  GLN A 706       3.480  60.452   1.334  1.00  0.090          C  
ATOM  11005  CG  GLN A 706       2.646  60.131   0.100  1.00  0.090          C  
ATOM  11006  CD  GLN A 706       3.464  59.918  -1.128  1.00  0.090          C  
ATOM  11007  OE1 GLN A 706       4.564  60.465  -1.259  1.00  0.090          O  
ATOM  11008  NE2 GLN A 706       2.944  59.115  -2.049  1.00  0.090          N  
ATOM  11009  H   GLN A 706       4.427  61.020   3.702  1.00  0.080          H  
ATOM  11010  HA  GLN A 706       1.997  61.614   2.319  1.00  0.070          H  
ATOM  11011 1HB  GLN A 706       4.112  61.307   1.111  1.00  0.110          H  
ATOM  11012 2HB  GLN A 706       4.122  59.598   1.542  1.00  0.110          H  
ATOM  11013 1HG  GLN A 706       2.087  59.208   0.273  1.00  0.110          H  
ATOM  11014 2HG  GLN A 706       1.952  60.950  -0.085  1.00  0.110          H  
ATOM  11015 1HE2 GLN A 706       3.443  58.936  -2.899  1.00  0.110          H  
ATOM  11016 2HE2 GLN A 706       2.033  58.655  -1.889  1.00  0.110          H  
ATOM  11017  N   TYR A 707       2.259  58.547   3.486  1.00  0.080          N  
ATOM  11018  CA  TYR A 707       1.483  57.367   3.811  1.00  0.100          C  
ATOM  11019  C   TYR A 707       0.252  57.774   4.588  1.00  0.100          C  
ATOM  11020  O   TYR A 707      -0.855  57.330   4.276  1.00  0.100          O  
ATOM  11021  CB  TYR A 707       2.292  56.401   4.666  1.00  0.130          C  
ATOM  11022  CG  TYR A 707       1.558  55.119   5.033  1.00  0.130          C  
ATOM  11023  CD1 TYR A 707       1.717  54.001   4.241  1.00  0.130          C  
ATOM  11024  CD2 TYR A 707       0.715  55.062   6.146  1.00  0.130          C  
ATOM  11025  CE1 TYR A 707       1.068  52.843   4.559  1.00  0.130          C  
ATOM  11026  CE2 TYR A 707       0.067  53.900   6.448  1.00  0.130          C  
ATOM  11027  CZ  TYR A 707       0.237  52.798   5.679  1.00  0.130          C  
ATOM  11028  OH  TYR A 707      -0.423  51.641   6.011  1.00  0.130          O  
ATOM  11029  H   TYR A 707       3.252  58.549   3.742  1.00  0.100          H  
ATOM  11030  HA  TYR A 707       1.167  56.880   2.887  1.00  0.120          H  
ATOM  11031 1HB  TYR A 707       3.214  56.135   4.142  1.00  0.160          H  
ATOM  11032 2HB  TYR A 707       2.583  56.903   5.587  1.00  0.160          H  
ATOM  11033  HD1 TYR A 707       2.367  54.037   3.365  1.00  0.160          H  
ATOM  11034  HD2 TYR A 707       0.574  55.939   6.781  1.00  0.160          H  
ATOM  11035  HE1 TYR A 707       1.207  51.972   3.932  1.00  0.160          H  
ATOM  11036  HE2 TYR A 707      -0.578  53.846   7.305  1.00  0.160          H  
ATOM  11037  HH  TYR A 707      -0.067  50.908   5.475  1.00  0.160          H  
ATOM  11038  N   THR A 708       0.444  58.598   5.628  1.00  0.090          N  
ATOM  11039  CA  THR A 708      -0.657  59.023   6.462  1.00  0.090          C  
ATOM  11040  C   THR A 708      -1.701  59.749   5.632  1.00  0.090          C  
ATOM  11041  O   THR A 708      -2.890  59.490   5.798  1.00  0.090          O  
ATOM  11042  CB  THR A 708      -0.194  59.934   7.606  1.00  0.130          C  
ATOM  11043  OG1 THR A 708       0.752  59.228   8.421  1.00  0.130          O  
ATOM  11044  CG2 THR A 708      -1.428  60.300   8.484  1.00  0.130          C  
ATOM  11045  H   THR A 708       1.386  58.911   5.871  1.00  0.110          H  
ATOM  11046  HA  THR A 708      -1.115  58.140   6.901  1.00  0.110          H  
ATOM  11047  HB  THR A 708       0.272  60.840   7.209  1.00  0.150          H  
ATOM  11048  HG1 THR A 708       1.607  59.142   7.936  1.00  0.150          H  
ATOM  11049 1HG2 THR A 708      -1.116  60.912   9.302  1.00  0.150          H  
ATOM  11050 2HG2 THR A 708      -2.170  60.839   7.907  1.00  0.150          H  
ATOM  11051 3HG2 THR A 708      -1.881  59.394   8.873  1.00  0.150          H  
ATOM  11052  N   MET A 709      -1.288  60.663   4.748  1.00  0.090          N  
ATOM  11053  CA  MET A 709      -2.275  61.363   3.932  1.00  0.090          C  
ATOM  11054  C   MET A 709      -3.042  60.395   3.028  1.00  0.100          C  
ATOM  11055  O   MET A 709      -4.257  60.537   2.861  1.00  0.110          O  
ATOM  11056  CB  MET A 709      -1.602  62.461   3.118  1.00  0.130          C  
ATOM  11057  CG  MET A 709      -1.018  63.617   3.954  1.00  0.130          C  
ATOM  11058  SD  MET A 709      -2.265  64.523   4.930  1.00  0.130          S  
ATOM  11059  CE  MET A 709      -2.120  63.810   6.583  1.00  0.130          C  
ATOM  11060  H   MET A 709      -0.287  60.884   4.679  1.00  0.110          H  
ATOM  11061  HA  MET A 709      -3.009  61.821   4.589  1.00  0.110          H  
ATOM  11062 1HB  MET A 709      -0.782  62.022   2.543  1.00  0.150          H  
ATOM  11063 2HB  MET A 709      -2.315  62.880   2.411  1.00  0.150          H  
ATOM  11064 1HG  MET A 709      -0.278  63.219   4.642  1.00  0.150          H  
ATOM  11065 2HG  MET A 709      -0.516  64.323   3.294  1.00  0.150          H  
ATOM  11066 1HE  MET A 709      -2.827  64.295   7.253  1.00  0.150          H  
ATOM  11067 2HE  MET A 709      -2.338  62.754   6.557  1.00  0.150          H  
ATOM  11068 3HE  MET A 709      -1.115  63.951   6.961  1.00  0.150          H  
ATOM  11069  N   GLU A 710      -2.355  59.402   2.450  1.00  0.100          N  
ATOM  11070  CA  GLU A 710      -3.033  58.418   1.610  1.00  0.090          C  
ATOM  11071  C   GLU A 710      -4.031  57.611   2.446  1.00  0.070          C  
ATOM  11072  O   GLU A 710      -5.143  57.312   1.993  1.00  0.070          O  
ATOM  11073  CB  GLU A 710      -2.031  57.454   0.981  1.00  0.130          C  
ATOM  11074  CG  GLU A 710      -1.100  58.048  -0.068  1.00  0.130          C  
ATOM  11075  CD  GLU A 710      -0.120  57.019  -0.557  1.00  0.130          C  
ATOM  11076  OE1 GLU A 710      -0.191  55.922  -0.052  1.00  0.130          O  
ATOM  11077  OE2 GLU A 710       0.683  57.305  -1.416  1.00  0.130          O  
ATOM  11078  H   GLU A 710      -1.335  59.360   2.566  1.00  0.120          H  
ATOM  11079  HA  GLU A 710      -3.574  58.941   0.825  1.00  0.110          H  
ATOM  11080 1HB  GLU A 710      -1.403  57.038   1.765  1.00  0.160          H  
ATOM  11081 2HB  GLU A 710      -2.571  56.631   0.531  1.00  0.160          H  
ATOM  11082 1HG  GLU A 710      -1.690  58.419  -0.906  1.00  0.160          H  
ATOM  11083 2HG  GLU A 710      -0.565  58.886   0.356  1.00  0.160          H  
ATOM  11084  N   LEU A 711      -3.628  57.296   3.685  1.00  0.070          N  
ATOM  11085  CA  LEU A 711      -4.421  56.534   4.635  1.00  0.060          C  
ATOM  11086  C   LEU A 711      -5.679  57.331   4.958  1.00  0.060          C  
ATOM  11087  O   LEU A 711      -6.780  56.771   4.973  1.00  0.060          O  
ATOM  11088  CB  LEU A 711      -3.581  56.271   5.906  1.00  0.090          C  
ATOM  11089  CG  LEU A 711      -4.168  55.422   7.033  1.00  0.090          C  
ATOM  11090  CD1 LEU A 711      -4.422  53.976   6.551  1.00  0.090          C  
ATOM  11091  CD2 LEU A 711      -3.203  55.466   8.243  1.00  0.090          C  
ATOM  11092  H   LEU A 711      -2.670  57.544   3.947  1.00  0.080          H  
ATOM  11093  HA  LEU A 711      -4.710  55.595   4.173  1.00  0.070          H  
ATOM  11094 1HB  LEU A 711      -2.641  55.814   5.601  1.00  0.110          H  
ATOM  11095 2HB  LEU A 711      -3.350  57.219   6.347  1.00  0.110          H  
ATOM  11096  HG  LEU A 711      -5.110  55.834   7.319  1.00  0.110          H  
ATOM  11097 1HD1 LEU A 711      -4.846  53.404   7.377  1.00  0.110          H  
ATOM  11098 2HD1 LEU A 711      -5.121  53.968   5.716  1.00  0.110          H  
ATOM  11099 3HD1 LEU A 711      -3.480  53.519   6.240  1.00  0.110          H  
ATOM  11100 1HD2 LEU A 711      -3.616  54.880   9.068  1.00  0.110          H  
ATOM  11101 2HD2 LEU A 711      -2.250  55.061   7.965  1.00  0.110          H  
ATOM  11102 3HD2 LEU A 711      -3.071  56.502   8.566  1.00  0.110          H  
ATOM  11103  N   GLU A 712      -5.524  58.645   5.193  1.00  0.070          N  
ATOM  11104  CA  GLU A 712      -6.667  59.498   5.467  1.00  0.070          C  
ATOM  11105  C   GLU A 712      -7.627  59.535   4.307  1.00  0.080          C  
ATOM  11106  O   GLU A 712      -8.842  59.449   4.506  1.00  0.090          O  
ATOM  11107  CB  GLU A 712      -6.239  60.928   5.759  1.00  0.100          C  
ATOM  11108  CG  GLU A 712      -5.603  61.121   7.077  1.00  0.100          C  
ATOM  11109  CD  GLU A 712      -5.294  62.537   7.381  1.00  0.100          C  
ATOM  11110  OE1 GLU A 712      -5.418  63.382   6.536  1.00  0.100          O  
ATOM  11111  OE2 GLU A 712      -4.943  62.770   8.507  1.00  0.100          O  
ATOM  11112  H   GLU A 712      -4.580  59.036   5.219  1.00  0.080          H  
ATOM  11113  HA  GLU A 712      -7.186  59.105   6.336  1.00  0.080          H  
ATOM  11114 1HB  GLU A 712      -5.495  61.220   5.023  1.00  0.120          H  
ATOM  11115 2HB  GLU A 712      -7.063  61.596   5.631  1.00  0.120          H  
ATOM  11116 1HG  GLU A 712      -6.267  60.730   7.839  1.00  0.120          H  
ATOM  11117 2HG  GLU A 712      -4.691  60.545   7.114  1.00  0.120          H  
ATOM  11118  N   ARG A 713      -7.104  59.616   3.085  1.00  0.080          N  
ATOM  11119  CA  ARG A 713      -7.993  59.635   1.949  1.00  0.090          C  
ATOM  11120  C   ARG A 713      -8.787  58.327   1.876  1.00  0.080          C  
ATOM  11121  O   ARG A 713      -9.995  58.356   1.622  1.00  0.120          O  
ATOM  11122  CB  ARG A 713      -7.236  59.910   0.671  1.00  0.120          C  
ATOM  11123  CG  ARG A 713      -6.691  61.307   0.563  1.00  0.120          C  
ATOM  11124  CD  ARG A 713      -6.171  61.589  -0.779  1.00  0.120          C  
ATOM  11125  NE  ARG A 713      -5.507  62.880  -0.846  1.00  0.120          N  
ATOM  11126  CZ  ARG A 713      -4.178  63.087  -0.678  1.00  0.120          C  
ATOM  11127  NH1 ARG A 713      -3.365  62.079  -0.424  1.00  0.120          N  
ATOM  11128  NH2 ARG A 713      -3.696  64.319  -0.771  1.00  0.120          N  
ATOM  11129  H   ARG A 713      -6.089  59.734   2.972  1.00  0.100          H  
ATOM  11130  HA  ARG A 713      -8.693  60.454   2.093  1.00  0.110          H  
ATOM  11131 1HB  ARG A 713      -6.390  59.239   0.614  1.00  0.150          H  
ATOM  11132 2HB  ARG A 713      -7.872  59.740  -0.191  1.00  0.150          H  
ATOM  11133 1HG  ARG A 713      -7.476  62.017   0.784  1.00  0.150          H  
ATOM  11134 2HG  ARG A 713      -5.889  61.440   1.271  1.00  0.150          H  
ATOM  11135 1HD  ARG A 713      -5.478  60.825  -1.081  1.00  0.150          H  
ATOM  11136 2HD  ARG A 713      -7.014  61.606  -1.475  1.00  0.150          H  
ATOM  11137  HE  ARG A 713      -6.092  63.690  -1.038  1.00  0.150          H  
ATOM  11138 1HH1 ARG A 713      -3.729  61.142  -0.352  1.00  0.150          H  
ATOM  11139 2HH1 ARG A 713      -2.374  62.238  -0.310  1.00  0.150          H  
ATOM  11140 1HH2 ARG A 713      -4.321  65.091  -0.965  1.00  0.150          H  
ATOM  11141 2HH2 ARG A 713      -2.708  64.489  -0.649  1.00  0.150          H  
ATOM  11142  N   LEU A 714      -8.132  57.188   2.157  1.00  0.070          N  
ATOM  11143  CA  LEU A 714      -8.821  55.902   2.115  1.00  0.080          C  
ATOM  11144  C   LEU A 714      -9.910  55.853   3.205  1.00  0.090          C  
ATOM  11145  O   LEU A 714     -11.024  55.364   2.953  1.00  0.130          O  
ATOM  11146  CB  LEU A 714      -7.814  54.740   2.312  1.00  0.110          C  
ATOM  11147  CG  LEU A 714      -8.344  53.256   2.153  1.00  0.110          C  
ATOM  11148  CD1 LEU A 714      -8.916  53.057   0.713  1.00  0.110          C  
ATOM  11149  CD2 LEU A 714      -7.161  52.269   2.394  1.00  0.110          C  
ATOM  11150  H   LEU A 714      -7.119  57.220   2.316  1.00  0.080          H  
ATOM  11151  HA  LEU A 714      -9.296  55.815   1.142  1.00  0.100          H  
ATOM  11152 1HB  LEU A 714      -6.987  54.874   1.645  1.00  0.130          H  
ATOM  11153 2HB  LEU A 714      -7.418  54.826   3.327  1.00  0.130          H  
ATOM  11154  HG  LEU A 714      -9.138  53.065   2.877  1.00  0.130          H  
ATOM  11155 1HD1 LEU A 714      -9.265  52.061   0.577  1.00  0.130          H  
ATOM  11156 2HD1 LEU A 714      -9.747  53.737   0.530  1.00  0.130          H  
ATOM  11157 3HD1 LEU A 714      -8.128  53.244  -0.016  1.00  0.130          H  
ATOM  11158 1HD2 LEU A 714      -7.486  51.241   2.291  1.00  0.130          H  
ATOM  11159 2HD2 LEU A 714      -6.381  52.464   1.658  1.00  0.130          H  
ATOM  11160 3HD2 LEU A 714      -6.763  52.418   3.397  1.00  0.130          H  
ATOM  11161  N   TYR A 715      -9.598  56.367   4.415  1.00  0.080          N  
ATOM  11162  CA  TYR A 715     -10.568  56.396   5.510  1.00  0.090          C  
ATOM  11163  C   TYR A 715     -11.783  57.232   5.130  1.00  0.110          C  
ATOM  11164  O   TYR A 715     -12.923  56.822   5.373  1.00  0.130          O  
ATOM  11165  CB  TYR A 715      -9.964  57.013   6.784  1.00  0.120          C  
ATOM  11166  CG  TYR A 715      -8.975  56.185   7.612  1.00  0.120          C  
ATOM  11167  CD1 TYR A 715      -9.046  54.796   7.705  1.00  0.120          C  
ATOM  11168  CD2 TYR A 715      -7.986  56.859   8.313  1.00  0.120          C  
ATOM  11169  CE1 TYR A 715      -8.134  54.116   8.486  1.00  0.120          C  
ATOM  11170  CE2 TYR A 715      -7.097  56.178   9.078  1.00  0.120          C  
ATOM  11171  CZ  TYR A 715      -7.158  54.818   9.169  1.00  0.120          C  
ATOM  11172  OH  TYR A 715      -6.249  54.154   9.947  1.00  0.120          O  
ATOM  11173  H   TYR A 715      -8.643  56.703   4.578  1.00  0.100          H  
ATOM  11174  HA  TYR A 715     -10.914  55.384   5.700  1.00  0.110          H  
ATOM  11175 1HB  TYR A 715      -9.445  57.912   6.492  1.00  0.150          H  
ATOM  11176 2HB  TYR A 715     -10.767  57.322   7.438  1.00  0.150          H  
ATOM  11177  HD1 TYR A 715      -9.808  54.238   7.178  1.00  0.150          H  
ATOM  11178  HD2 TYR A 715      -7.917  57.938   8.256  1.00  0.150          H  
ATOM  11179  HE1 TYR A 715      -8.186  53.034   8.566  1.00  0.150          H  
ATOM  11180  HE2 TYR A 715      -6.328  56.716   9.622  1.00  0.150          H  
ATOM  11181  HH  TYR A 715      -5.668  54.799  10.396  1.00  0.150          H  
ATOM  11182  N   LEU A 716     -11.546  58.386   4.503  1.00  0.120          N  
ATOM  11183  CA  LEU A 716     -12.628  59.255   4.080  1.00  0.150          C  
ATOM  11184  C   LEU A 716     -13.486  58.588   3.025  1.00  0.160          C  
ATOM  11185  O   LEU A 716     -14.710  58.718   3.071  1.00  0.180          O  
ATOM  11186  CB  LEU A 716     -12.049  60.579   3.590  1.00  0.200          C  
ATOM  11187  CG  LEU A 716     -11.440  61.446   4.705  1.00  0.200          C  
ATOM  11188  CD1 LEU A 716     -10.627  62.536   4.131  1.00  0.200          C  
ATOM  11189  CD2 LEU A 716     -12.539  62.081   5.563  1.00  0.200          C  
ATOM  11190  H   LEU A 716     -10.575  58.681   4.361  1.00  0.140          H  
ATOM  11191  HA  LEU A 716     -13.262  59.440   4.938  1.00  0.180          H  
ATOM  11192 1HB  LEU A 716     -11.264  60.359   2.869  1.00  0.240          H  
ATOM  11193 2HB  LEU A 716     -12.833  61.153   3.092  1.00  0.240          H  
ATOM  11194  HG  LEU A 716     -10.826  60.837   5.293  1.00  0.240          H  
ATOM  11195 1HD1 LEU A 716     -10.205  63.100   4.938  1.00  0.240          H  
ATOM  11196 2HD1 LEU A 716      -9.827  62.119   3.521  1.00  0.240          H  
ATOM  11197 3HD1 LEU A 716     -11.253  63.186   3.518  1.00  0.240          H  
ATOM  11198 1HD2 LEU A 716     -12.079  62.680   6.350  1.00  0.240          H  
ATOM  11199 2HD2 LEU A 716     -13.160  62.721   4.932  1.00  0.240          H  
ATOM  11200 3HD2 LEU A 716     -13.151  61.342   6.009  1.00  0.240          H  
ATOM  11201  N   GLN A 717     -12.880  57.841   2.092  1.00  0.140          N  
ATOM  11202  CA  GLN A 717     -13.693  57.153   1.098  1.00  0.150          C  
ATOM  11203  C   GLN A 717     -14.616  56.129   1.734  1.00  0.140          C  
ATOM  11204  O   GLN A 717     -15.802  56.071   1.388  1.00  0.150          O  
ATOM  11205  CB  GLN A 717     -12.828  56.423   0.076  1.00  0.210          C  
ATOM  11206  CG  GLN A 717     -12.116  57.299  -0.867  1.00  0.210          C  
ATOM  11207  CD  GLN A 717     -11.215  56.525  -1.765  1.00  0.210          C  
ATOM  11208  OE1 GLN A 717     -10.345  55.787  -1.293  1.00  0.210          O  
ATOM  11209  NE2 GLN A 717     -11.429  56.659  -3.070  1.00  0.210          N  
ATOM  11210  H   GLN A 717     -11.855  57.809   2.050  1.00  0.170          H  
ATOM  11211  HA  GLN A 717     -14.305  57.892   0.583  1.00  0.180          H  
ATOM  11212 1HB  GLN A 717     -12.082  55.828   0.603  1.00  0.250          H  
ATOM  11213 2HB  GLN A 717     -13.445  55.733  -0.499  1.00  0.250          H  
ATOM  11214 1HG  GLN A 717     -12.855  57.799  -1.467  1.00  0.250          H  
ATOM  11215 2HG  GLN A 717     -11.527  58.025  -0.319  1.00  0.250          H  
ATOM  11216 1HE2 GLN A 717     -10.844  56.146  -3.722  1.00  0.250          H  
ATOM  11217 2HE2 GLN A 717     -12.175  57.274  -3.400  1.00  0.250          H  
ATOM  11218  N   MET A 718     -14.113  55.337   2.690  1.00  0.150          N  
ATOM  11219  CA  MET A 718     -15.021  54.365   3.282  1.00  0.170          C  
ATOM  11220  C   MET A 718     -16.056  55.062   4.138  1.00  0.150          C  
ATOM  11221  O   MET A 718     -17.210  54.623   4.192  1.00  0.190          O  
ATOM  11222  CB  MET A 718     -14.324  53.281   4.093  1.00  0.230          C  
ATOM  11223  CG  MET A 718     -15.314  52.142   4.551  1.00  0.230          C  
ATOM  11224  SD  MET A 718     -16.111  51.241   3.189  1.00  0.230          S  
ATOM  11225  CE  MET A 718     -14.838  50.086   2.647  1.00  0.230          C  
ATOM  11226  H   MET A 718     -13.115  55.390   2.938  1.00  0.180          H  
ATOM  11227  HA  MET A 718     -15.556  53.876   2.477  1.00  0.200          H  
ATOM  11228 1HB  MET A 718     -13.517  52.843   3.508  1.00  0.280          H  
ATOM  11229 2HB  MET A 718     -13.879  53.729   4.986  1.00  0.280          H  
ATOM  11230 1HG  MET A 718     -14.809  51.436   5.144  1.00  0.280          H  
ATOM  11231 2HG  MET A 718     -16.102  52.566   5.162  1.00  0.280          H  
ATOM  11232 1HE  MET A 718     -15.211  49.492   1.813  1.00  0.280          H  
ATOM  11233 2HE  MET A 718     -13.955  50.633   2.328  1.00  0.280          H  
ATOM  11234 3HE  MET A 718     -14.576  49.424   3.460  1.00  0.280          H  
ATOM  11235  N   TRP A 719     -15.672  56.138   4.825  1.00  0.120          N  
ATOM  11236  CA  TRP A 719     -16.648  56.805   5.646  1.00  0.150          C  
ATOM  11237  C   TRP A 719     -17.765  57.393   4.799  1.00  0.130          C  
ATOM  11238  O   TRP A 719     -18.931  57.255   5.160  1.00  0.140          O  
ATOM  11239  CB  TRP A 719     -16.054  57.850   6.561  1.00  0.200          C  
ATOM  11240  CG  TRP A 719     -17.114  58.336   7.431  1.00  0.200          C  
ATOM  11241  CD1 TRP A 719     -17.523  57.736   8.576  1.00  0.200          C  
ATOM  11242  CD2 TRP A 719     -17.954  59.481   7.259  1.00  0.200          C  
ATOM  11243  NE1 TRP A 719     -18.556  58.412   9.110  1.00  0.200          N  
ATOM  11244  CE2 TRP A 719     -18.841  59.482   8.321  1.00  0.200          C  
ATOM  11245  CE3 TRP A 719     -18.035  60.484   6.292  1.00  0.200          C  
ATOM  11246  CZ2 TRP A 719     -19.800  60.428   8.454  1.00  0.200          C  
ATOM  11247  CZ3 TRP A 719     -19.007  61.444   6.423  1.00  0.200          C  
ATOM  11248  CH2 TRP A 719     -19.872  61.418   7.474  1.00  0.200          C  
ATOM  11249  H   TRP A 719     -14.703  56.469   4.802  1.00  0.140          H  
ATOM  11250  HA  TRP A 719     -17.100  56.071   6.290  1.00  0.180          H  
ATOM  11251 1HB  TRP A 719     -15.264  57.413   7.159  1.00  0.240          H  
ATOM  11252 2HB  TRP A 719     -15.633  58.670   5.981  1.00  0.240          H  
ATOM  11253  HD1 TRP A 719     -17.094  56.830   8.991  1.00  0.240          H  
ATOM  11254  HE1 TRP A 719     -19.050  58.164   9.950  1.00  0.240          H  
ATOM  11255  HE3 TRP A 719     -17.350  60.501   5.448  1.00  0.240          H  
ATOM  11256  HZ2 TRP A 719     -20.483  60.410   9.284  1.00  0.240          H  
ATOM  11257  HZ3 TRP A 719     -19.070  62.221   5.664  1.00  0.240          H  
ATOM  11258  HH2 TRP A 719     -20.631  62.194   7.544  1.00  0.240          H  
ATOM  11259  N   GLU A 720     -17.431  58.080   3.695  1.00  0.130          N  
ATOM  11260  CA  GLU A 720     -18.462  58.659   2.842  1.00  0.160          C  
ATOM  11261  C   GLU A 720     -19.378  57.564   2.303  1.00  0.140          C  
ATOM  11262  O   GLU A 720     -20.595  57.752   2.216  1.00  0.150          O  
ATOM  11263  CB  GLU A 720     -17.863  59.459   1.686  1.00  0.210          C  
ATOM  11264  CG  GLU A 720     -18.918  60.181   0.824  1.00  0.210          C  
ATOM  11265  CD  GLU A 720     -18.328  61.045  -0.258  1.00  0.210          C  
ATOM  11266  OE1 GLU A 720     -17.436  60.598  -0.935  1.00  0.210          O  
ATOM  11267  OE2 GLU A 720     -18.761  62.171  -0.393  1.00  0.210          O  
ATOM  11268  H   GLU A 720     -16.444  58.198   3.445  1.00  0.160          H  
ATOM  11269  HA  GLU A 720     -19.060  59.339   3.444  1.00  0.190          H  
ATOM  11270 1HB  GLU A 720     -17.168  60.204   2.079  1.00  0.250          H  
ATOM  11271 2HB  GLU A 720     -17.289  58.788   1.042  1.00  0.250          H  
ATOM  11272 1HG  GLU A 720     -19.560  59.436   0.353  1.00  0.250          H  
ATOM  11273 2HG  GLU A 720     -19.543  60.793   1.473  1.00  0.250          H  
ATOM  11274  N   HIS A 721     -18.794  56.416   1.941  1.00  0.130          N  
ATOM  11275  CA  HIS A 721     -19.536  55.285   1.418  1.00  0.130          C  
ATOM  11276  C   HIS A 721     -20.592  54.880   2.456  1.00  0.110          C  
ATOM  11277  O   HIS A 721     -21.793  54.825   2.154  1.00  0.110          O  
ATOM  11278  CB  HIS A 721     -18.540  54.150   1.141  1.00  0.180          C  
ATOM  11279  CG  HIS A 721     -19.053  52.957   0.488  1.00  0.180          C  
ATOM  11280  ND1 HIS A 721     -19.284  52.894  -0.875  1.00  0.180          N  
ATOM  11281  CD2 HIS A 721     -19.372  51.753   0.979  1.00  0.180          C  
ATOM  11282  CE1 HIS A 721     -19.716  51.692  -1.180  1.00  0.180          C  
ATOM  11283  NE2 HIS A 721     -19.775  50.991  -0.075  1.00  0.180          N  
ATOM  11284  H   HIS A 721     -17.772  56.335   1.986  1.00  0.160          H  
ATOM  11285  HA  HIS A 721     -20.038  55.557   0.492  1.00  0.160          H  
ATOM  11286 1HB  HIS A 721     -17.722  54.536   0.536  1.00  0.220          H  
ATOM  11287 2HB  HIS A 721     -18.107  53.826   2.071  1.00  0.220          H  
ATOM  11288  HD2 HIS A 721     -19.320  51.441   2.024  1.00  0.220          H  
ATOM  11289  HE1 HIS A 721     -19.987  51.336  -2.175  1.00  0.220          H  
ATOM  11290  HE2 HIS A 721     -20.091  50.027   0.012  1.00  0.220          H  
ATOM  11291  N   TYR A 722     -20.143  54.682   3.701  1.00  0.100          N  
ATOM  11292  CA  TYR A 722     -21.014  54.365   4.828  1.00  0.100          C  
ATOM  11293  C   TYR A 722     -22.091  55.428   5.064  1.00  0.100          C  
ATOM  11294  O   TYR A 722     -23.276  55.124   5.205  1.00  0.110          O  
ATOM  11295  CB  TYR A 722     -20.187  54.199   6.099  1.00  0.140          C  
ATOM  11296  CG  TYR A 722     -21.018  54.067   7.334  1.00  0.140          C  
ATOM  11297  CD1 TYR A 722     -21.621  52.864   7.646  1.00  0.140          C  
ATOM  11298  CD2 TYR A 722     -21.182  55.172   8.163  1.00  0.140          C  
ATOM  11299  CE1 TYR A 722     -22.396  52.757   8.779  1.00  0.140          C  
ATOM  11300  CE2 TYR A 722     -21.952  55.065   9.289  1.00  0.140          C  
ATOM  11301  CZ  TYR A 722     -22.567  53.861   9.600  1.00  0.140          C  
ATOM  11302  OH  TYR A 722     -23.314  53.744  10.750  1.00  0.140          O  
ATOM  11303  H   TYR A 722     -19.135  54.752   3.872  1.00  0.120          H  
ATOM  11304  HA  TYR A 722     -21.519  53.423   4.608  1.00  0.120          H  
ATOM  11305 1HB  TYR A 722     -19.553  53.316   6.007  1.00  0.170          H  
ATOM  11306 2HB  TYR A 722     -19.536  55.056   6.217  1.00  0.170          H  
ATOM  11307  HD1 TYR A 722     -21.485  52.000   6.995  1.00  0.170          H  
ATOM  11308  HD2 TYR A 722     -20.699  56.121   7.917  1.00  0.170          H  
ATOM  11309  HE1 TYR A 722     -22.869  51.808   9.029  1.00  0.170          H  
ATOM  11310  HE2 TYR A 722     -22.078  55.921   9.944  1.00  0.170          H  
ATOM  11311  HH  TYR A 722     -23.211  54.556  11.275  1.00  0.170          H  
ATOM  11312  N   ALA A 723     -21.681  56.696   5.124  1.00  0.100          N  
ATOM  11313  CA  ALA A 723     -22.577  57.820   5.375  1.00  0.110          C  
ATOM  11314  C   ALA A 723     -23.677  57.898   4.314  1.00  0.120          C  
ATOM  11315  O   ALA A 723     -24.814  58.270   4.606  1.00  0.140          O  
ATOM  11316  CB  ALA A 723     -21.787  59.106   5.415  1.00  0.150          C  
ATOM  11317  H   ALA A 723     -20.686  56.893   5.017  1.00  0.120          H  
ATOM  11318  HA  ALA A 723     -23.047  57.665   6.346  1.00  0.130          H  
ATOM  11319 1HB  ALA A 723     -22.450  59.941   5.640  1.00  0.180          H  
ATOM  11320 2HB  ALA A 723     -21.029  59.020   6.184  1.00  0.180          H  
ATOM  11321 3HB  ALA A 723     -21.311  59.264   4.452  1.00  0.180          H  
ATOM  11322  N   ALA A 724     -23.358  57.491   3.084  1.00  0.110          N  
ATOM  11323  CA  ALA A 724     -24.298  57.493   1.972  1.00  0.130          C  
ATOM  11324  C   ALA A 724     -25.270  56.307   2.047  1.00  0.140          C  
ATOM  11325  O   ALA A 724     -26.159  56.180   1.202  1.00  0.170          O  
ATOM  11326  CB  ALA A 724     -23.544  57.447   0.654  1.00  0.170          C  
ATOM  11327  H   ALA A 724     -22.384  57.242   2.877  1.00  0.130          H  
ATOM  11328  HA  ALA A 724     -24.878  58.413   2.025  1.00  0.160          H  
ATOM  11329 1HB  ALA A 724     -24.250  57.475  -0.172  1.00  0.210          H  
ATOM  11330 2HB  ALA A 724     -22.869  58.302   0.593  1.00  0.210          H  
ATOM  11331 3HB  ALA A 724     -22.964  56.527   0.609  1.00  0.210          H  
ATOM  11332  N   GLY A 725     -25.097  55.434   3.046  1.00  0.140          N  
ATOM  11333  CA  GLY A 725     -25.942  54.273   3.243  1.00  0.160          C  
ATOM  11334  C   GLY A 725     -25.492  53.022   2.504  1.00  0.160          C  
ATOM  11335  O   GLY A 725     -26.287  52.090   2.342  1.00  0.180          O  
ATOM  11336  H   GLY A 725     -24.355  55.580   3.730  1.00  0.170          H  
ATOM  11337 1HA  GLY A 725     -25.976  54.057   4.310  1.00  0.190          H  
ATOM  11338 2HA  GLY A 725     -26.959  54.521   2.943  1.00  0.190          H  
ATOM  11339  N   ASN A 726     -24.248  52.983   2.023  1.00  0.150          N  
ATOM  11340  CA  ASN A 726     -23.801  51.812   1.301  1.00  0.160          C  
ATOM  11341  C   ASN A 726     -23.073  50.836   2.219  1.00  0.140          C  
ATOM  11342  O   ASN A 726     -22.437  51.231   3.199  1.00  0.110          O  
ATOM  11343  CB  ASN A 726     -22.923  52.231   0.154  1.00  0.220          C  
ATOM  11344  CG  ASN A 726     -23.653  53.038  -0.874  1.00  0.220          C  
ATOM  11345  OD1 ASN A 726     -24.764  52.686  -1.294  1.00  0.220          O  
ATOM  11346  ND2 ASN A 726     -23.053  54.125  -1.298  1.00  0.220          N  
ATOM  11347  H   ASN A 726     -23.564  53.730   2.184  1.00  0.180          H  
ATOM  11348  HA  ASN A 726     -24.671  51.293   0.899  1.00  0.190          H  
ATOM  11349 1HB  ASN A 726     -22.094  52.818   0.530  1.00  0.260          H  
ATOM  11350 2HB  ASN A 726     -22.520  51.344  -0.323  1.00  0.260          H  
ATOM  11351 1HD2 ASN A 726     -23.496  54.703  -1.984  1.00  0.260          H  
ATOM  11352 2HD2 ASN A 726     -22.149  54.381  -0.942  1.00  0.260          H  
ATOM  11353  N   LYS A 727     -23.135  49.552   1.876  1.00  0.180          N  
ATOM  11354  CA  LYS A 727     -22.405  48.533   2.613  1.00  0.190          C  
ATOM  11355  C   LYS A 727     -20.972  48.547   2.097  1.00  0.190          C  
ATOM  11356  O   LYS A 727     -20.793  48.774   0.900  1.00  0.280          O  
ATOM  11357  CB  LYS A 727     -23.052  47.162   2.422  1.00  0.260          C  
ATOM  11358  CG  LYS A 727     -24.440  47.043   3.034  1.00  0.260          C  
ATOM  11359  CD  LYS A 727     -25.016  45.642   2.842  1.00  0.260          C  
ATOM  11360  CE  LYS A 727     -26.408  45.518   3.459  1.00  0.260          C  
ATOM  11361  NZ  LYS A 727     -26.985  44.155   3.264  1.00  0.260          N  
ATOM  11362  H   LYS A 727     -23.692  49.289   1.074  1.00  0.220          H  
ATOM  11363  HA  LYS A 727     -22.445  48.796   3.662  1.00  0.230          H  
ATOM  11364 1HB  LYS A 727     -23.136  46.948   1.356  1.00  0.310          H  
ATOM  11365 2HB  LYS A 727     -22.423  46.390   2.856  1.00  0.310          H  
ATOM  11366 1HG  LYS A 727     -24.379  47.262   4.099  1.00  0.310          H  
ATOM  11367 2HG  LYS A 727     -25.104  47.772   2.571  1.00  0.310          H  
ATOM  11368 1HD  LYS A 727     -25.079  45.417   1.777  1.00  0.310          H  
ATOM  11369 2HD  LYS A 727     -24.357  44.910   3.311  1.00  0.310          H  
ATOM  11370 1HE  LYS A 727     -26.345  45.725   4.526  1.00  0.310          H  
ATOM  11371 2HE  LYS A 727     -27.069  46.250   2.995  1.00  0.310          H  
ATOM  11372 1HZ  LYS A 727     -27.904  44.115   3.685  1.00  0.310          H  
ATOM  11373 2HZ  LYS A 727     -27.060  43.956   2.276  1.00  0.310          H  
ATOM  11374 3HZ  LYS A 727     -26.387  43.468   3.701  1.00  0.310          H  
ATOM  11375  N   PRO A 728     -19.947  48.214   2.907  1.00  0.210          N  
ATOM  11376  CA  PRO A 728     -18.544  48.207   2.516  1.00  0.250          C  
ATOM  11377  C   PRO A 728     -18.315  47.419   1.243  1.00  0.210          C  
ATOM  11378  O   PRO A 728     -18.874  46.338   1.056  1.00  0.230          O  
ATOM  11379  CB  PRO A 728     -17.881  47.523   3.717  1.00  0.380          C  
ATOM  11380  CG  PRO A 728     -18.774  47.875   4.878  1.00  0.380          C  
ATOM  11381  CD  PRO A 728     -20.176  47.843   4.321  1.00  0.380          C  
ATOM  11382  HA  PRO A 728     -18.197  49.242   2.399  1.00  0.300          H  
ATOM  11383 1HB  PRO A 728     -17.804  46.439   3.540  1.00  0.450          H  
ATOM  11384 2HB  PRO A 728     -16.852  47.895   3.839  1.00  0.450          H  
ATOM  11385 1HG  PRO A 728     -18.651  47.139   5.687  1.00  0.450          H  
ATOM  11386 2HG  PRO A 728     -18.499  48.855   5.297  1.00  0.450          H  
ATOM  11387 1HD  PRO A 728     -20.615  46.838   4.406  1.00  0.450          H  
ATOM  11388 2HD  PRO A 728     -20.742  48.603   4.866  1.00  0.450          H  
ATOM  11389  N   ASP A 729     -17.500  48.003   0.367  1.00  0.240          N  
ATOM  11390  CA  ASP A 729     -17.133  47.458  -0.933  1.00  0.200          C  
ATOM  11391  C   ASP A 729     -15.610  47.396  -1.061  1.00  0.170          C  
ATOM  11392  O   ASP A 729     -14.887  47.829  -0.160  1.00  0.160          O  
ATOM  11393  CB  ASP A 729     -17.769  48.312  -2.042  1.00  0.300          C  
ATOM  11394  CG  ASP A 729     -17.996  47.571  -3.386  1.00  0.300          C  
ATOM  11395  OD1 ASP A 729     -17.295  46.609  -3.650  1.00  0.300          O  
ATOM  11396  OD2 ASP A 729     -18.862  47.979  -4.122  1.00  0.300          O  
ATOM  11397  H   ASP A 729     -17.089  48.888   0.622  1.00  0.290          H  
ATOM  11398  HA  ASP A 729     -17.523  46.444  -1.013  1.00  0.240          H  
ATOM  11399 1HB  ASP A 729     -18.734  48.677  -1.691  1.00  0.360          H  
ATOM  11400 2HB  ASP A 729     -17.139  49.186  -2.228  1.00  0.360          H  
ATOM  11401  N   HIS A 730     -15.121  46.897  -2.188  1.00  0.170          N  
ATOM  11402  CA  HIS A 730     -13.682  46.862  -2.421  1.00  0.160          C  
ATOM  11403  C   HIS A 730     -13.217  48.222  -2.951  1.00  0.200          C  
ATOM  11404  O   HIS A 730     -13.618  48.680  -4.028  1.00  0.250          O  
ATOM  11405  CB  HIS A 730     -13.287  45.772  -3.428  1.00  0.230          C  
ATOM  11406  CG  HIS A 730     -13.557  44.345  -3.011  1.00  0.230          C  
ATOM  11407  ND1 HIS A 730     -12.832  43.698  -2.025  1.00  0.230          N  
ATOM  11408  CD2 HIS A 730     -14.447  43.435  -3.477  1.00  0.230          C  
ATOM  11409  CE1 HIS A 730     -13.266  42.450  -1.909  1.00  0.230          C  
ATOM  11410  NE2 HIS A 730     -14.243  42.267  -2.777  1.00  0.230          N  
ATOM  11411  H   HIS A 730     -15.779  46.550  -2.886  1.00  0.200          H  
ATOM  11412  HA  HIS A 730     -13.163  46.666  -1.487  1.00  0.190          H  
ATOM  11413 1HB  HIS A 730     -13.795  45.955  -4.376  1.00  0.270          H  
ATOM  11414 2HB  HIS A 730     -12.218  45.848  -3.610  1.00  0.270          H  
ATOM  11415  HD2 HIS A 730     -15.181  43.595  -4.269  1.00  0.270          H  
ATOM  11416  HE1 HIS A 730     -12.878  41.701  -1.211  1.00  0.270          H  
ATOM  11417  HE2 HIS A 730     -14.761  41.406  -2.914  1.00  0.270          H  
ATOM  11418  N   MET A 731     -12.370  48.901  -2.192  1.00  0.200          N  
ATOM  11419  CA  MET A 731     -11.951  50.245  -2.582  1.00  0.230          C  
ATOM  11420  C   MET A 731     -10.749  50.165  -3.494  1.00  0.220          C  
ATOM  11421  O   MET A 731      -9.621  50.440  -3.083  1.00  0.180          O  
ATOM  11422  CB  MET A 731     -11.691  51.137  -1.364  1.00  0.310          C  
ATOM  11423  CG  MET A 731     -12.925  51.398  -0.515  1.00  0.310          C  
ATOM  11424  SD  MET A 731     -14.149  52.393  -1.388  1.00  0.310          S  
ATOM  11425  CE  MET A 731     -15.582  52.210  -0.359  1.00  0.310          C  
ATOM  11426  H   MET A 731     -11.998  48.429  -1.367  1.00  0.240          H  
ATOM  11427  HA  MET A 731     -12.756  50.701  -3.156  1.00  0.280          H  
ATOM  11428 1HB  MET A 731     -10.945  50.718  -0.743  1.00  0.370          H  
ATOM  11429 2HB  MET A 731     -11.315  52.109  -1.704  1.00  0.370          H  
ATOM  11430 1HG  MET A 731     -13.385  50.442  -0.243  1.00  0.370          H  
ATOM  11431 2HG  MET A 731     -12.640  51.921   0.401  1.00  0.370          H  
ATOM  11432 1HE  MET A 731     -16.403  52.774  -0.789  1.00  0.370          H  
ATOM  11433 2HE  MET A 731     -15.856  51.159  -0.296  1.00  0.370          H  
ATOM  11434 3HE  MET A 731     -15.364  52.587   0.622  1.00  0.370          H  
ATOM  11435  N   ILE A 732     -11.021  49.761  -4.737  1.00  0.280          N  
ATOM  11436  CA  ILE A 732      -9.991  49.488  -5.747  1.00  0.340          C  
ATOM  11437  C   ILE A 732      -9.513  50.716  -6.510  1.00  0.540          C  
ATOM  11438  O   ILE A 732      -8.543  50.643  -7.265  1.00  0.800          O  
ATOM  11439  CB  ILE A 732     -10.483  48.424  -6.760  1.00  0.450          C  
ATOM  11440  CG1 ILE A 732     -11.698  48.975  -7.592  1.00  0.450          C  
ATOM  11441  CG2 ILE A 732     -10.848  47.147  -6.007  1.00  0.450          C  
ATOM  11442  CD1 ILE A 732     -12.127  48.103  -8.759  1.00  0.450          C  
ATOM  11443  H   ILE A 732     -12.011  49.566  -4.911  1.00  0.340          H  
ATOM  11444  HA  ILE A 732      -9.127  49.074  -5.233  1.00  0.410          H  
ATOM  11445  HB  ILE A 732      -9.681  48.205  -7.464  1.00  0.540          H  
ATOM  11446 1HG1 ILE A 732     -12.553  49.101  -6.929  1.00  0.540          H  
ATOM  11447 2HG1 ILE A 732     -11.433  49.941  -8.009  1.00  0.540          H  
ATOM  11448 1HG2 ILE A 732     -11.169  46.373  -6.691  1.00  0.540          H  
ATOM  11449 2HG2 ILE A 732      -9.983  46.802  -5.474  1.00  0.540          H  
ATOM  11450 3HG2 ILE A 732     -11.641  47.362  -5.311  1.00  0.540          H  
ATOM  11451 1HD1 ILE A 732     -12.962  48.579  -9.272  1.00  0.540          H  
ATOM  11452 2HD1 ILE A 732     -11.292  47.991  -9.452  1.00  0.540          H  
ATOM  11453 3HD1 ILE A 732     -12.440  47.126  -8.409  1.00  0.540          H  
ATOM  11454  N   LYS A 733     -10.230  51.816  -6.370  1.00  0.540          N  
ATOM  11455  CA  LYS A 733      -9.879  53.031  -7.073  1.00  0.750          C  
ATOM  11456  C   LYS A 733      -8.842  53.770  -6.233  1.00  0.800          C  
ATOM  11457  O   LYS A 733      -8.839  53.591  -5.019  1.00  0.770          O  
ATOM  11458  CB  LYS A 733     -11.118  53.885  -7.317  1.00  0.970          C  
ATOM  11459  CG  LYS A 733     -12.140  53.262  -8.246  1.00  0.970          C  
ATOM  11460  CD  LYS A 733     -13.321  54.204  -8.474  1.00  0.970          C  
ATOM  11461  CE  LYS A 733     -14.356  53.589  -9.413  1.00  0.970          C  
ATOM  11462  NZ  LYS A 733     -15.522  54.497  -9.631  1.00  0.970          N  
ATOM  11463  H   LYS A 733     -11.016  51.789  -5.738  1.00  0.650          H  
ATOM  11464  HA  LYS A 733      -9.465  52.745  -8.030  1.00  0.900          H  
ATOM  11465 1HB  LYS A 733     -11.604  54.107  -6.367  1.00  1.160          H  
ATOM  11466 2HB  LYS A 733     -10.826  54.819  -7.760  1.00  1.160          H  
ATOM  11467 1HG  LYS A 733     -11.667  53.035  -9.201  1.00  1.160          H  
ATOM  11468 2HG  LYS A 733     -12.503  52.330  -7.812  1.00  1.160          H  
ATOM  11469 1HD  LYS A 733     -13.797  54.427  -7.518  1.00  1.160          H  
ATOM  11470 2HD  LYS A 733     -12.961  55.139  -8.906  1.00  1.160          H  
ATOM  11471 1HE  LYS A 733     -13.887  53.381 -10.373  1.00  1.160          H  
ATOM  11472 2HE  LYS A 733     -14.714  52.654  -8.983  1.00  1.160          H  
ATOM  11473 1HZ  LYS A 733     -16.181  54.054 -10.256  1.00  1.160          H  
ATOM  11474 2HZ  LYS A 733     -15.974  54.689  -8.748  1.00  1.160          H  
ATOM  11475 3HZ  LYS A 733     -15.205  55.365 -10.041  1.00  1.160          H  
ATOM  11476  N   PRO A 734      -7.972  54.612  -6.823  1.00  1.010          N  
ATOM  11477  CA  PRO A 734      -6.981  55.413  -6.129  1.00  1.120          C  
ATOM  11478  C   PRO A 734      -7.654  56.263  -5.086  1.00  1.050          C  
ATOM  11479  O   PRO A 734      -8.719  56.807  -5.323  1.00  1.040          O  
ATOM  11480  CB  PRO A 734      -6.407  56.289  -7.253  1.00  1.680          C  
ATOM  11481  CG  PRO A 734      -6.612  55.481  -8.509  1.00  1.680          C  
ATOM  11482  CD  PRO A 734      -7.932  54.768  -8.305  1.00  1.680          C  
ATOM  11483  HA  PRO A 734      -6.219  54.759  -5.681  1.00  1.340          H  
ATOM  11484 1HB  PRO A 734      -6.926  57.260  -7.275  1.00  2.020          H  
ATOM  11485 2HB  PRO A 734      -5.343  56.511  -7.046  1.00  2.020          H  
ATOM  11486 1HG  PRO A 734      -6.624  56.148  -9.388  1.00  2.020          H  
ATOM  11487 2HG  PRO A 734      -5.773  54.784  -8.654  1.00  2.020          H  
ATOM  11488 1HD  PRO A 734      -8.767  55.382  -8.665  1.00  2.020          H  
ATOM  11489 2HD  PRO A 734      -7.849  53.809  -8.826  1.00  2.020          H  
ATOM  11490  N   VAL A 735      -7.010  56.466  -3.956  1.00  1.140          N  
ATOM  11491  CA  VAL A 735      -7.638  57.252  -2.903  1.00  1.220          C  
ATOM  11492  C   VAL A 735      -7.832  58.715  -3.320  1.00  1.170          C  
ATOM  11493  O   VAL A 735      -8.765  59.381  -2.875  1.00  1.120          O  
ATOM  11494  CB  VAL A 735      -6.824  57.149  -1.594  1.00  1.680          C  
ATOM  11495  CG1 VAL A 735      -6.724  55.714  -1.169  1.00  1.680          C  
ATOM  11496  CG2 VAL A 735      -5.454  57.763  -1.747  1.00  1.680          C  
ATOM  11497  H   VAL A 735      -6.111  56.032  -3.814  1.00  1.370          H  
ATOM  11498  HA  VAL A 735      -8.610  56.821  -2.712  1.00  1.460          H  
ATOM  11499  HB  VAL A 735      -7.364  57.636  -0.822  1.00  2.010          H  
ATOM  11500 1HG1 VAL A 735      -6.181  55.660  -0.234  1.00  2.010          H  
ATOM  11501 2HG1 VAL A 735      -7.730  55.320  -1.041  1.00  2.010          H  
ATOM  11502 3HG1 VAL A 735      -6.205  55.125  -1.915  1.00  2.010          H  
ATOM  11503 1HG2 VAL A 735      -4.914  57.675  -0.808  1.00  2.010          H  
ATOM  11504 2HG2 VAL A 735      -4.917  57.260  -2.515  1.00  2.010          H  
ATOM  11505 3HG2 VAL A 735      -5.532  58.797  -2.007  1.00  2.010          H  
ATOM  11506  N   GLU A 736      -6.970  59.203  -4.212  1.00  1.670          N  
ATOM  11507  CA  GLU A 736      -7.018  60.561  -4.731  1.00  1.720          C  
ATOM  11508  C   GLU A 736      -8.180  60.791  -5.703  1.00  1.520          C  
ATOM  11509  O   GLU A 736      -8.415  61.926  -6.121  1.00  1.750          O  
ATOM  11510  CB  GLU A 736      -5.706  60.908  -5.439  1.00  2.390          C  
ATOM  11511  CG  GLU A 736      -4.451  60.816  -4.561  1.00  2.390          C  
ATOM  11512  CD  GLU A 736      -3.924  59.413  -4.480  1.00  2.390          C  
ATOM  11513  OE1 GLU A 736      -4.544  58.552  -5.079  1.00  2.390          O  
ATOM  11514  OE2 GLU A 736      -2.932  59.193  -3.844  1.00  2.390          O  
ATOM  11515  H   GLU A 736      -6.183  58.622  -4.518  1.00  2.000          H  
ATOM  11516  HA  GLU A 736      -7.150  61.242  -3.891  1.00  2.060          H  
ATOM  11517 1HB  GLU A 736      -5.574  60.250  -6.297  1.00  2.870          H  
ATOM  11518 2HB  GLU A 736      -5.763  61.928  -5.821  1.00  2.870          H  
ATOM  11519 1HG  GLU A 736      -3.678  61.467  -4.967  1.00  2.870          H  
ATOM  11520 2HG  GLU A 736      -4.697  61.166  -3.561  1.00  2.870          H  
ATOM  11521  N   VAL A 737      -8.858  59.716  -6.124  1.00  1.800          N  
ATOM  11522  CA  VAL A 737      -9.947  59.817  -7.086  1.00  2.410          C  
ATOM  11523  C   VAL A 737     -11.167  60.501  -6.471  1.00  2.760          C  
ATOM  11524  O   VAL A 737     -12.003  61.021  -7.205  1.00  3.260          O  
ATOM  11525  CB  VAL A 737     -10.396  58.419  -7.604  1.00  3.130          C  
ATOM  11526  CG1 VAL A 737     -11.330  57.709  -6.587  1.00  3.130          C  
ATOM  11527  CG2 VAL A 737     -11.072  58.548  -8.957  1.00  3.130          C  
ATOM  11528  H   VAL A 737      -8.634  58.795  -5.740  1.00  2.160          H  
ATOM  11529  HA  VAL A 737      -9.601  60.412  -7.931  1.00  2.890          H  
ATOM  11530  HB  VAL A 737      -9.506  57.796  -7.696  1.00  3.760          H  
ATOM  11531 1HG1 VAL A 737     -11.584  56.739  -6.957  1.00  3.760          H  
ATOM  11532 2HG1 VAL A 737     -10.850  57.611  -5.642  1.00  3.760          H  
ATOM  11533 3HG1 VAL A 737     -12.253  58.270  -6.461  1.00  3.760          H  
ATOM  11534 1HG2 VAL A 737     -11.347  57.557  -9.315  1.00  3.760          H  
ATOM  11535 2HG2 VAL A 737     -11.969  59.161  -8.873  1.00  3.760          H  
ATOM  11536 3HG2 VAL A 737     -10.384  59.012  -9.662  1.00  3.760          H  
ATOM  11537  N   THR A 738     -11.330  60.413  -5.141  1.00  2.990          N  
ATOM  11538  CA  THR A 738     -12.518  60.959  -4.492  1.00  3.440          C  
ATOM  11539  C   THR A 738     -12.354  62.419  -4.055  1.00  4.120          C  
ATOM  11540  O   THR A 738     -11.445  62.762  -3.303  1.00  4.690          O  
ATOM  11541  CB  THR A 738     -12.894  60.044  -3.300  1.00  4.640          C  
ATOM  11542  OG1 THR A 738     -13.208  58.732  -3.800  1.00  4.640          O  
ATOM  11543  CG2 THR A 738     -14.071  60.569  -2.519  1.00  4.640          C  
ATOM  11544  H   THR A 738     -10.610  59.974  -4.558  1.00  3.590          H  
ATOM  11545  HA  THR A 738     -13.340  60.925  -5.210  1.00  4.130          H  
ATOM  11546  HB  THR A 738     -12.035  59.960  -2.640  1.00  5.560          H  
ATOM  11547  HG1 THR A 738     -12.403  58.330  -4.128  1.00  5.560          H  
ATOM  11548 1HG2 THR A 738     -14.299  59.891  -1.696  1.00  5.560          H  
ATOM  11549 2HG2 THR A 738     -13.831  61.519  -2.118  1.00  5.560          H  
ATOM  11550 3HG2 THR A 738     -14.944  60.651  -3.168  1.00  5.560          H  
ATOM  11551  N   GLU A 739     -13.265  63.287  -4.511  1.00  4.540          N  
ATOM  11552  CA  GLU A 739     -13.219  64.726  -4.216  1.00  5.570          C  
ATOM  11553  C   GLU A 739     -13.434  65.062  -2.740  1.00  5.940          C  
ATOM  11554  O   GLU A 739     -13.042  66.128  -2.267  1.00  6.640          O  
ATOM  11555  CB  GLU A 739     -14.249  65.480  -5.080  1.00  7.390          C  
ATOM  11556  CG  GLU A 739     -15.758  65.170  -4.814  1.00  7.390          C  
ATOM  11557  CD  GLU A 739     -16.282  63.967  -5.567  1.00  7.390          C  
ATOM  11558  OE1 GLU A 739     -15.491  63.111  -5.889  1.00  7.390          O  
ATOM  11559  OE2 GLU A 739     -17.459  63.908  -5.822  1.00  7.390          O  
ATOM  11560  H   GLU A 739     -14.008  62.943  -5.128  1.00  5.450          H  
ATOM  11561  HA  GLU A 739     -12.228  65.086  -4.494  1.00  6.680          H  
ATOM  11562 1HB  GLU A 739     -14.113  66.552  -4.937  1.00  8.860          H  
ATOM  11563 2HB  GLU A 739     -14.053  65.270  -6.132  1.00  8.860          H  
ATOM  11564 1HG  GLU A 739     -15.934  65.022  -3.753  1.00  8.860          H  
ATOM  11565 2HG  GLU A 739     -16.334  66.042  -5.115  1.00  8.860          H  
ATOM  11566  N   SER A 740     -14.047  64.134  -2.023  1.00  5.700          N  
ATOM  11567  CA  SER A 740     -14.356  64.245  -0.605  1.00  6.350          C  
ATOM  11568  C   SER A 740     -13.245  63.680   0.275  1.00  6.360          C  
ATOM  11569  O   SER A 740     -13.383  63.656   1.501  1.00  7.100          O  
ATOM  11570  CB  SER A 740     -15.641  63.497  -0.285  1.00  8.630          C  
ATOM  11571  OG  SER A 740     -16.754  64.055  -0.945  1.00  8.630          O  
ATOM  11572  H   SER A 740     -14.350  63.304  -2.513  1.00  6.840          H  
ATOM  11573  HA  SER A 740     -14.486  65.300  -0.362  1.00  7.620          H  
ATOM  11574 1HB  SER A 740     -15.534  62.455  -0.579  1.00 10.360          H  
ATOM  11575 2HB  SER A 740     -15.815  63.509   0.788  1.00 10.360          H  
ATOM  11576  HG  SER A 740     -17.514  63.445  -0.757  1.00 10.360          H  
ATOM  11577  N   ALA A 741     -12.178  63.167  -0.343  1.00  5.780          N  
ATOM  11578  CA  ALA A 741     -11.099  62.546   0.397  1.00  6.160          C  
ATOM  11579  C   ALA A 741      -9.900  63.494   0.525  1.00  7.010          C  
ATOM  11580  O   ALA A 741      -9.783  64.227   1.514  1.00  7.320          O  
ATOM  11581  OXT ALA A 741      -9.068  63.567  -0.379  1.00  9.240          O  
ATOM  11582  CB  ALA A 741     -10.714  61.245  -0.284  1.00  8.090          C  
ATOM  11583  H   ALA A 741     -12.091  63.215  -1.363  1.00  6.940          H  
ATOM  11584  HA  ALA A 741     -11.458  62.321   1.391  1.00  7.390          H  
ATOM  11585 1HB  ALA A 741      -9.957  60.764   0.264  1.00  9.710          H  
ATOM  11586 2HB  ALA A 741     -11.585  60.596  -0.330  1.00  9.710          H  
ATOM  11587 3HB  ALA A 741     -10.356  61.449  -1.297  1.00  9.710          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4689.02 457.11 3327.62 -244.82 78.1915 169.403 1772.24 -1859.76 -5.84541 -42.6263 -1572.11 -198.573 -456.052 -128.289 -140.344 -111.619 0.14317 58.5711 10.282 44.9205 333.966 639.718 -148.244 123.432 -123.234 -27.3525 513.97 -2218.33
LYS:NtermProteinFull_1 -1.82195 0.17088 2.26523 -0.30497 0.02202 0.11037 0.81825 -0.81013 -0 -0 -0.36861 0.9555 0 0 0 0 0 0.00387 0.03977 0.04706 1.35171 0 0 0 -1.5107 0 0.16442 1.13271
GLY_2 -1.03852 0.20034 1.32567 -6e-05 0 0 0.70826 -0.60805 -0.00532 -0.05696 -1.35185 -0.37234 0 0 0 0 0 0.00194 -0.15726 0 0 0 -1.49921 0 0.83697 -0.48298 0.35099 -2.14839
SER_3 -3.53036 0.40109 4.21983 -0.03171 0.01187 0.02927 2.06023 -1.81099 -0 -0 -1.01355 -0.26424 0 0 0 0 0 0.00956 0.00107 0.00192 0.26068 0 0.34884 0.60016 -0.77834 0.06219 0.31186 0.88938
VAL_4 -3.86424 0.58651 3.63433 -0.36044 0.2102 0.0879 2.50223 -2.07495 -0 -0 -2.09085 -0.13693 0 0 0 0 0 0.00631 -0.0684 0.00015 0.7178 0 0.23755 0 1.9342 0.39625 0.29672 2.01434
ALA_5 -3.82921 0.49683 4.05389 -0.02367 0 0 1.52582 -2.15266 -0.02587 -0.20552 -0.5218 -0.3863 0 0 0 0 0 0.0059 -0.0537 0 0 0 -0.39255 0 1.8394 -0.47718 0.3675 0.22087
GLU_6 -5.02167 0.44212 6.30646 -0.21023 0.03172 0.29639 2.9511 -2.74275 -0 -0 -3.52789 -0.61273 0 0 0 0 0 0.00949 0.03743 0.01446 0 3.04969 -0.23972 0 -2.7348 -0.53298 0.3157 -2.16819
ALA_7 -4.07589 0.27613 4.13617 -0.02146 0 0 2.39527 -2.29281 -0 -0 -1.81677 -0.37755 0 0 0 0 0 0.00361 0.00076 0 0 0 -0.24898 0 1.8394 -0.4277 0.23368 -0.37613
GLU_8 -5.62824 0.2828 6.5584 -0.21448 0.03796 0.3096 2.77143 -3.12846 -0.02055 -0.14855 -2.6632 -0.59293 0 0 0 0 0 0.00558 0.06497 0.04888 0 3.03463 -0.20138 0 -2.7348 -0.43865 0.24829 -2.40871
ASP_9 -4.42428 0.13534 6.04428 -0.10751 0.00785 0.32621 2.73048 -2.76938 -0 -0 -3.18598 -0.35032 0 0 0 0 0 0.00191 -0.03162 0.0199 0 1.73778 0.15789 0 -2.3716 -0.35983 0.26693 -2.17194
CYS_10 -4.56756 0.2499 5.05935 -0.04715 0 0.01534 2.65375 -2.45631 -0 -0 -3.16827 -0.00747 0 0 0 0 0 0.00178 0.11491 0.02058 0.31487 0 0.26854 0 3.6196 0.07925 0.22273 2.37385
TYR_11 -5.87009 0.36507 4.99475 -1.03579 0.08088 0.39714 2.84234 -2.7817 -0 -0 -2.55429 -0.29645 0 0 0 0 0 0.00367 -0.00265 0.16897 0 1.78421 -0.36944 8e-05 1.2797 0.29864 0.18829 -0.50666
ASN_12 -6.10471 0.30402 6.31603 -0.18842 0.05252 0.28084 2.60213 -3.18003 -0 -0 -2.70062 -0.35464 0 0 0 0 0 0.00789 0.07277 0.0255 0 1.59943 0.19523 0 -0.93687 0.05055 0.25087 -1.7075
THR_13 -5.6705 0.33372 6.59398 -0.19851 0.10836 0.07045 3.04836 -3.14811 -0 -0 -3.18941 -0.10246 0 0 0 0 0 0.00357 0.00759 0.00448 0.06165 0 -0.02685 2.28186 -1.0874 0.10166 0.26182 -0.54573
ALA_14 -3.99278 0.11548 4.22533 -0.02291 0 0 2.24091 -2.33908 -0 -0 -1.14441 -0.36263 0 0 0 0 0 0.00052 -0.01517 0 0 0 -0.33183 0 1.8394 -0.18607 0.21 0.23676
LEU_15 -5.27515 0.45546 4.55452 -0.65428 0.17862 0.21155 2.27732 -2.39631 -0.00605 -0.08039 -1.8491 0.13803 0 0 0 0 0 0.00286 0.02921 0.00899 0.77087 0 -0.19931 0 0.18072 -0.29019 0.25887 -1.68377
ARG_16 -5.07783 0.25054 5.59646 -0.78798 0.10195 0.51766 2.28778 -2.67085 -0 -0 -1.6704 0.33751 0 0 0 0 0 0.04543 -0.05312 0.04529 1.51406 0 -0.18196 0 -1.2888 -0.25077 0.36874 -0.91628
LEU_17 -6.14417 0.74758 4.05548 -0.52521 0.24643 0.1613 2.59274 -2.46374 -0 -0 -1.39707 0.09002 0 0 0 0 0 0.05484 0.01648 0.00612 0.16236 0 -0.02004 0 0.18072 -0.38934 0.46661 -2.15888
CYS_18 -5.86645 0.84336 5.46433 -0.07358 0.00239 0.0587 3.53486 -2.65299 -0 -0 -2.81484 -0.33302 0 0 0 0 0 0.10313 -0.06861 0.00549 0.42799 0 -0.02209 0 3.6196 -0.4327 1.29477 3.09035
PRO_19 -4.92517 0.67384 2.6034 -0.0846 1e-05 0.05239 1.7186 -1.47514 -0 -0 -0.82684 0.68229 0 0 0 0 0 0.43171 -0.13889 0.00064 0.56211 0 -0.36182 0 -2.4119 -0.56714 1.48661 -2.5799
THR_20 -3.98092 0.27795 3.90881 -0.1156 0.07277 0.05608 1.83139 -1.90313 -0 -0 -1.06485 -1.26505 0 0 0 0 0 0.16905 0.19106 0.03377 0.44642 0 0.09 2.25822 -1.0874 -0.25471 0.5673 0.23117
HIS_D_21 -6.19274 0.58584 5.06262 -0.64522 0.12449 0.65004 2.67546 -2.74699 -0.00605 -0.08039 -1.83601 -0.69391 0 0 0 0 0 0.07058 0.00198 0.02457 0 3.31108 -0.11096 0 -0.45461 -0.00763 0.41992 0.15208
ALA_22 -7.59687 0.7871 3.40644 -0.022 0 0 2.86806 -3.0649 -0 -0 -2.0778 -0.37638 0 0 0 0 0 0.00942 0.04139 0 0 0 -0.30922 0 1.8394 -0.25953 0.53135 -4.22353
ASP_23 -5.5831 0.29108 6.81763 -0.10495 0.00568 0.31788 3.19071 -3.27831 -0.01575 -0.11878 -2.3377 -0.40528 0 0 0 0 0 0.00746 0.04849 0.04814 0 1.71566 0.24319 0 -2.3716 -0.36079 0.48459 -1.40574
SER_24 -4.42899 0.26976 5.34437 -0.02716 0 0.0634 2.5746 -2.53913 -0 -0 -2.24968 -0.59742 0 0 0 0 0 0.00928 -0.00739 0.00129 0.66979 0 0.34125 0.60023 -0.77834 0.01801 0.30585 -0.43027
LEU_25 -9.10363 0.58468 4.81126 -0.479 0.2011 0.11154 2.9479 -3.31361 -0 -0 -1.99219 0.23004 0 0 0 0 0 0.00947 0.07991 0.18059 0.37848 0 -0.26478 0 0.18072 -0.02425 0.19 -5.27178
ASN_26 -8.05339 0.48252 6.65885 -0.30879 0.0025 0.58727 3.62016 -3.80315 -0.03474 -0.24108 -2.99496 -0.13778 0 0 0 -1.09853 0 0.00735 0.01361 0.06466 0 2.6867 0.59741 0 -0.93687 0.01103 0.37514 -2.50208
ASN_27 -5.24173 0.24152 6.06858 -0.18006 0.03706 0.26654 2.77448 -3.02149 -0 -0 -2.41521 -0.30153 0 0 0 0 0 0.00449 0.06149 0.00554 0 1.41347 0.44647 0 -0.93687 0.21861 0.35696 -0.20167
LEU_28 -6.41764 0.55392 5.01579 -0.48239 0.19328 0.11244 2.76665 -2.81178 -0 -0 -2.31445 0.2028 0 0 0 0 0 0.00708 0.00975 0.02316 0.35531 0 -0.27592 0 0.18072 -0.09196 0.29561 -2.67765
ALA_29 -7.83407 1.12231 3.81179 -0.02276 0 0 3.2934 -3.32201 -0 -0 -2.60878 -0.36079 0 0 0 0 0 0.00899 0.00473 0 0 0 -0.2381 0 1.8394 -0.36336 0.40586 -4.26339
ASN_30 -6.52979 0.30398 7.26085 -0.15805 0.00608 0.22828 3.40527 -3.52827 -0.02674 -0.15401 -2.77449 -0.35499 0 0 0 -0.77417 0 0.01226 0.05845 0.00263 0 1.43847 0.44493 0 -0.93687 -0.15536 0.45221 -1.77932
ILE_31 -6.15469 0.46428 5.80345 -0.49446 0.3612 0.10037 2.76649 -2.9594 -0.01853 -0.16055 -2.13941 0.01745 0 0 0 0 0 0.0063 -0.0657 0.02685 0.52505 0 -0.45107 0 0.73287 0.072 0.37791 -1.18959
LYS_32 -8.65136 0.45348 7.4882 -0.49884 0.17686 0.30943 3.27913 -3.46692 -0.03585 -0.26319 -2.70761 0.14739 0 0 0 0 0 0.00739 0.10731 0.05025 2.39422 0 -0.02206 0 -1.5107 -0.228 0.38415 -2.58674
ARG_33 -6.4736 0.46713 5.53625 -0.78327 0.19392 0.52997 2.42386 -2.88007 -0.00024 -0.00197 -2.44212 0.26564 0 0 0 0 0 0.00737 -0.00847 0.0395 2.68925 0 -0.04015 0 -1.2888 -0.3292 0.35863 -1.73638
GLU_34 -4.24296 0.26935 5.32332 -0.22102 0.02819 0.31012 1.89659 -2.34185 -0.02026 -0.18635 -1.12231 -0.61318 0 0 0 0 0 0.00773 -0.04062 0.02354 0 3.06238 -0.34198 0 -2.7348 -0.43684 0.28614 -1.0948
GLN_35 -4.11197 0.32161 4.05902 -0.3035 0.0671 0.26911 1.8214 -1.99991 -0.03585 -0.26319 -1.28331 -0.61884 0 0 0 0 0 0.00364 -0.07476 0.05373 0 2.78255 -0.17027 0 -0.18838 -0.5891 0.25966 -0.00126
GLY_36 -2.27883 0.2744 2.88652 -6e-05 0 0 1.569 -1.44385 -0.01178 -0.12896 -1.96964 -0.39859 0 0 0 0 0 0.00143 -0.18386 0 0 0 -1.47329 0 0.83697 -0.76634 0.24767 -2.83921
ASN_37 -5.87815 0.312 6.42986 -0.34022 0.12152 0.7023 3.07498 -3.03721 -0.01238 -0.12968 -3.11361 -0.64092 0 0 -0.52238 0 0 0.01788 0.00404 0.00262 0 2.01366 -0.56806 0 -0.93687 -0.54048 0.40193 -2.63917
ILE_38 -7.17696 0.79958 3.82185 -0.69056 0.66877 0.16304 2.29822 -2.74373 -0 -0 -2.18453 0.27 0 0 0 0 0 0.01281 -0.04931 0.02072 0.56149 0 -0.37862 0 0.73287 -0.04837 0.6509 -3.27183
GLU_39 -4.84266 0.18899 5.85205 -0.46594 0.29257 1.47764 1.88719 -2.69873 -0.04366 -0.30631 -1.91175 -2.93854 0 0 0 0 0 0.01026 0.02643 0.02273 0 3.99772 -0.235 0 -2.7348 -0.29897 0.58452 -2.13628
GLU_40 -7.34373 0.40496 7.99547 -0.55454 0.08653 0.96362 2.72845 -3.40764 -0.04536 -0.33722 -3.45883 -0.64366 0 0 -0.52238 -0.38285 0 0.01692 -0.01787 0.47451 0 3.76016 -0.29967 0 -2.7348 -0.47678 0.4247 -3.37002
ALA_41 -7.31913 0.39319 3.99901 -0.02118 0 0 3.10803 -3.18684 -0 -0 -2.22201 -0.36099 0 0 0 0 0 0.00499 0.01297 0 0 0 -0.27736 0 1.8394 -0.42546 0.3539 -4.1015
VAL_42 -7.41386 0.79661 4.17433 -0.31124 0.2161 0.07021 2.9533 -2.90696 -0 -0 -2.42971 -0.05013 0 0 0 0 0 0.01083 -0.0476 0.03451 0.03337 0 -0.30968 0 1.9342 -0.21394 0.23374 -3.22593
ARG_43 -6.74941 0.24963 7.99312 -0.7709 0.13725 0.51433 3.01265 -3.54754 -0.0002 -0.00384 -3.67962 0.36609 0 0 0 -0.38285 0 0.00967 0.04672 0.14791 1.44459 0 -0.07871 0 -1.2888 -0.18296 0.24058 -2.52231
LEU_44 -9.1143 0.86033 5.07021 -0.49076 0.1862 0.12507 3.12357 -3.2755 -0 -0 -2.42246 0.2131 0 0 0 0 0 0.01658 0.03026 0.49396 0.36678 0 -0.27604 0 0.18072 -0.32189 0.49106 -4.7431
TYR_45 -12.5588 1.53682 5.22738 -0.55116 0.05791 0.25243 3.88113 -4.13374 -0 -0 -2.896 -0.31703 0 0 0 -0.77417 0 0.00466 -0.00523 0.00954 0 2.75469 0.10281 0.01225 1.2797 -0.24799 0.63951 -5.72528
ARG_46 -7.70137 0.5165 7.5229 -0.59324 0.06697 0.32374 3.91929 -3.71607 -0.05095 -0.29624 -3.48147 0.18616 0 0 0 -1.0397 0 0.00603 0.13305 0.20598 2.50803 0 -0.09491 0 -1.2888 -0.32321 0.71788 -2.47943
LYS_47 -6.40138 0.49875 6.01307 -0.30108 0.02463 0.13162 2.88278 -2.96321 -0.02564 -0.21127 -2.17667 -0.03073 0 0 0 0 0 0.00841 -0.00829 0.02622 1.72994 0 -0.00931 0 -1.5107 -0.44515 0.58289 -2.18513
ALA_48 -7.30903 0.45011 3.65698 -0.0219 0 0 3.28767 -3.09895 -0 -0 -2.56978 -0.38061 0 0 0 0 0 0.01267 0.10308 0 0 0 -0.30555 0 1.8394 -0.47423 0.29139 -4.51876
LEU_49 -9.12191 0.89352 4.94505 -0.4995 0.39839 0.12524 2.76203 -3.43879 -0 -0 -1.00627 0.24069 0 0 0 0 0 0.02316 0.25811 0.03179 0.35463 0 -0.29643 0 0.18072 -0.37356 0.49851 -4.0246
GLU_50 -3.98306 0.16644 4.5364 -0.2101 0.02594 0.28851 1.85273 -2.12844 -0.01941 -0.15728 -0.9811 -0.6061 0 0 0 0 0 0.0137 0.12636 0.00779 0 3.00065 -0.25638 0 -2.7348 -0.42579 0.50295 -0.98099
VAL_51 -8.64554 1.19975 3.78163 -0.30705 0.2169 0.06882 2.70069 -3.09747 -0 -0 -0.96502 -0.04521 0 0 0 0 0 0.04476 -0.04023 0.01156 0.03206 0 -0.40689 0 1.9342 -0.22445 0.2867 -3.45476
PHE_52 -9.29248 1.26494 4.57124 -0.7973 0.19722 0.3113 2.73662 -3.06399 -0 -0 -2.07754 0.05793 0 0 0 0 0 0.0771 -0.02439 0.09939 0 3.54787 -0.36235 0 1.0402 0.07337 1.01366 -0.6272
PRO_53 -4.02515 0.51395 2.37842 -0.07153 0 0.04408 1.53595 -1.14217 -0 -0 -0.80787 0.58887 0 0 -0.59724 0 0 0.14251 -0.16997 0.01606 0.42768 0 -0.51554 0 -2.4119 -0.18153 1.23647 -3.0389
GLU_54 -4.44712 0.57426 2.13786 -0.23953 0.04527 0.39812 1.13983 -1.48214 -0.00207 -0.03266 -1.07402 -0.52099 0 0 0 0 0 0.11471 0.19932 0.01511 0 2.90637 0.26302 0 -2.7348 0.49397 0.81877 -1.42672
PHE_55 -10.7513 1.74467 3.5162 -0.77051 0.41713 0.24887 3.62221 -3.43914 -0.0001 -0.00142 -2.53499 -0.01589 0 0 0 0 0 0.0264 0.00538 0.09997 0 3.79675 -0.0177 0 1.0402 0.86949 1.12371 -1.02007
ALA_56 -5.92775 0.62833 2.33821 -0.02294 0 0 2.34572 -2.31401 -0 -0 -2.12877 -0.40432 0 0 0 0 0 0.00547 -0.04994 0 0 0 -0.41695 0 1.8394 -0.04213 0.76097 -3.38871
ALA_57 -4.59958 0.54838 3.21464 -0.02405 0 0 1.63529 -2.21492 -0 -0 -0.98634 -0.36761 0 0 0 0 0 0.00846 -0.06592 0 0 0 -0.32463 0 1.8394 -0.55033 0.31936 -1.56784
ALA_58 -6.68866 0.47751 3.28302 -0.02256 0 0 2.76542 -2.74148 -0 -0 -1.78052 -0.3911 0 0 0 0 0 0.00508 0.14919 0 0 0 0.05257 0 1.8394 -0.36496 0.41208 -3.00499
HIS_59 -10.2174 0.92227 7.30216 -0.35276 0.0008 0.36656 3.64498 -4.2078 -0 -0 -2.98076 -0.45872 0 0 -0.59724 0 0 0.00421 0.0348 0.14961 0 2.94334 -0.0386 0 -0.45461 -0.10487 0.45529 -3.58875
SER_60 -6.10893 0.24238 5.46296 -0.02813 0 0.06555 2.86086 -2.99091 -0.00918 -0.15678 -1.97612 -0.55242 0 0 0 0 0 0.00434 -0.02535 0.00042 0.72319 0 0.33245 0.60242 -0.77834 0.11531 0.35191 -1.86439
ASN_61 -6.84229 0.52941 6.31861 -0.1801 0.02519 0.2621 3.3102 -3.34923 -0.01683 -0.18707 -2.26516 -0.2869 0 0 0 -1.09853 0 0.00233 0.19605 0.07279 0 1.41929 0.39637 0 -0.93687 0.21437 0.24633 -2.16994
LEU_62 -9.94957 0.87387 4.86425 -0.69866 0.20635 0.28845 2.88286 -3.36821 -0 -0 -2.54407 0.07747 0 0 0 0 0 0.00265 -0.01994 0.14269 0.88482 0 -0.23697 0 0.18072 -0.02962 0.39034 -6.05259
ALA_63 -7.79527 1.0395 3.94335 -0.0227 0 0 3.37539 -3.35494 -0 -0 -2.6057 -0.35967 0 0 0 0 0 0.00291 0.06264 0 0 0 -0.32235 0 1.8394 -0.31333 0.49399 -4.01677
SER_64 -5.11307 0.3757 6.22952 -0.02298 0 0.0221 2.98395 -2.97958 -0 -0 -2.68389 -0.34042 0 0 0 -0.433 0 0.01237 0.21687 0.02218 0.49457 0 0.29905 0.60002 -0.77834 -0.26515 0.4194 -0.94071
VAL_65 -7.86973 1.08614 4.244 -0.32842 0.36076 0.07499 3.10422 -2.91555 -0 -0 -1.85256 -0.22467 0 0 0 0 0 0.00932 -0.06936 0.01364 0.11717 0 -0.28874 0 1.9342 -0.10324 0.49205 -2.2158
LEU_66 -11.3715 1.32498 6.66893 -0.49795 0.25004 0.10963 3.64798 -4.0998 -0 -0 -2.73331 0.25831 0 0 0 0 0 0.01081 0.24702 0.04859 0.32632 0 -0.26985 0 0.18072 -0.24357 0.78318 -5.35945
GLN_67 -7.64738 0.5369 6.9822 -0.36886 0.07745 0.23091 3.03387 -3.52913 -0 -0 -2.36085 -0.50782 0 0 0 0 0 0.01082 0.02796 0.10724 0 3.33159 0.05266 0 -0.18838 -0.18819 0.66695 0.26795
GLN_68 -5.00827 0.29957 5.3891 -0.3833 0.07428 0.25713 2.62768 -2.4947 -0.00024 -0.00197 -2.45698 -0.67036 0 0 0 -0.50544 0 0.00812 -0.0342 0.02258 0 3.60659 -0.19606 0 -0.18838 -0.1662 0.41456 0.59352
GLN_69 -7.90331 0.57379 5.31943 -0.28961 0.04674 0.22836 2.41218 -2.90892 -0.04483 -0.28415 -1.68487 -0.57197 0 0 0 0 0 0.00849 -0.07354 0.06412 0 2.91448 -0.17603 0 -0.18838 -0.39831 0.40466 -2.55168
GLY_70 -2.85427 0.30178 3.20072 -5e-05 0 0 1.53235 -1.58198 -0.01218 -0.15135 -2.1296 -0.39984 0 0 0 0 0 0.00807 -0.18804 0 0 0 -1.46179 0 0.83697 -0.79747 0.33131 -3.36537
LYS_71 -6.79428 0.49327 6.1585 -0.33386 0.04191 0.19936 2.44322 -2.81789 -0.0649 -0.33031 -2.47912 -0.2646 0 0 0 0 0 0.00606 0.22994 0.12354 1.55974 0 0.22018 0 -1.5107 -0.22539 0.44454 -2.9008
LEU_72 -7.79883 0.76476 3.65852 -0.48021 0.22489 0.10988 2.20423 -2.4588 -0 -0 -1.74826 0.26666 0 0 0 0 0 0.0147 -0.05371 0.14199 0.31203 0 -0.29454 0 0.18072 0.15003 0.60041 -4.20554
GLN_73 -4.68463 0.27263 4.01727 -0.66963 0.40741 1.12073 1.3505 -2.10679 -0.03442 -0.30265 -1.06931 -2.37644 0 0 0 0 0 0.00706 0.05731 0.03851 0 4.39248 -0.03964 0 -0.18838 -0.21118 0.36774 0.34858
GLU_74 -6.84132 0.79846 6.89459 -0.33403 0.09298 0.39682 3.23243 -3.27874 -0.04836 -0.30144 -3.84022 -0.58613 0 0 0 -2.13539 0 0.01172 0.00082 0.20694 0 3.81146 -0.26697 0 -2.7348 -0.29559 0.48017 -4.7366
ALA_75 -7.49672 0.47591 3.77852 -0.02131 0 0 3.26061 -3.1975 -0 -0 -2.4606 -0.35576 0 0 0 0 0 0.00281 0.01885 0 0 0 -0.24878 0 1.8394 -0.43903 0.62434 -4.21924
LEU_76 -8.552 0.9024 4.61367 -0.50073 0.23857 0.1232 2.82664 -2.87824 -0 -0 -2.24406 0.22023 0 0 0 0 0 0.0165 -0.02557 0.07174 0.32061 0 -0.28537 0 0.18072 -0.35328 0.57532 -4.74965
MET_77 -5.22768 0.3827 5.02937 -0.32452 0.05051 0.09535 2.37862 -2.50108 -0.01312 -0.12092 -1.75378 -0.05323 0 0 0 0 0 0.00344 0.00016 0.0034 1.75219 0 -0.011 0 0.60916 -0.21706 0.52031 0.60283
HIS_78 -8.72683 1.10317 7.09512 -0.43013 0.01123 0.48372 3.85515 -3.76441 -0.03295 -0.20086 -3.11005 -0.26368 0 0 0 -1.09569 0 0.01382 0.17383 0.00028 0 2.11367 -0.03552 0 -0.45461 -0.10709 0.6663 -2.70557
TYR_79 -13.0579 1.53229 5.88868 -0.56173 0.06919 0.24515 4.18571 -4.44793 -0.00516 -0.04838 -2.48088 -0.31502 0 0 0 -0.433 0 0.00466 0.02693 0.01132 0 2.69135 0.13741 0.02936 1.2797 -0.18436 0.82643 -4.6062
LYS_80 -5.81035 0.45075 5.74755 -0.29942 0.0228 0.12883 2.68668 -2.75623 -0 -0 -2.76556 -0.01074 0 0 0 0 0 0.00152 0.06055 0.02967 1.72589 0 0.00811 0 -1.5107 -0.3249 0.52793 -2.08764
GLU_81 -6.4717 0.37833 7.4429 -0.48004 0.09197 0.95905 3.51236 -3.36526 -0.01312 -0.12092 -3.64306 -0.5205 0 0 0 -0.98645 0 0.0109 -0.01169 0.014 0 3.32397 -0.28637 0 -2.7348 -0.44373 0.39811 -2.94605
ALA_82 -7.18969 0.38395 3.62437 -0.02205 0 0 2.83045 -2.98958 -0 -0 -2.18585 -0.37823 0 0 0 0 0 0.01787 0.01437 0 0 0 -0.31961 0 1.8394 -0.49718 0.325 -4.54677
ILE_83 -8.70285 0.8082 4.16158 -0.51206 0.40953 0.10662 2.53265 -3.0038 -0 -0 -0.84168 -0.14554 0 0 0 0 0 0.00998 -0.01928 0.018 0.72716 0 -0.4674 0 0.73287 -0.25186 0.41236 -4.0255
ARG_84 -4.2434 0.10335 5.37264 -0.95231 0.14089 0.6333 2.29805 -2.33317 -0.00207 -0.03266 -2.86231 0.05538 0 0 0 -0.98645 0 0.00205 0.01764 0.08916 2.42882 0 -0.13299 0 -1.2888 -0.12122 0.52971 -1.28438
ILE_85 -7.25186 0.88254 3.14129 -0.51975 0.49888 0.10301 1.57983 -2.30727 -0 -0 -1.08686 0.04681 0 0 0 0 0 0.00576 -0.03208 0.21299 0.50277 0 -0.47034 0 0.73287 -0.08593 0.44511 -3.60224
SER_86 -4.67275 0.80677 5.09978 -0.04113 0.00725 0.0791 2.48778 -2.49503 -0 -0 -1.53099 -0.46668 0 0 0 0 0 0.02319 -0.04965 0.00041 0.24847 0 0.22429 0.64114 -0.77834 0.61696 0.89749 1.09804
PRO_87 -3.62467 0.55244 2.1729 -0.07448 0 0.04555 1.36702 -1.1567 -0 -0 -0.71022 0.58308 0 0 -0.69319 0 0 0.06631 -0.16359 0.02045 0.41779 0 -0.58179 0 -2.4119 0.42999 1.10162 -2.65939
THR_88 -3.29541 0.50762 1.68991 -0.13815 0.07032 0.0936 0.99364 -1.2243 -0 -0 -1.0228 -1.13237 0 0 0 0 0 0.11704 0.11743 0.00016 0.09518 0 -0.1222 2.26938 -1.0874 0.28307 0.78826 -0.99703
PHE_89 -8.49832 1.28689 3.8764 -0.72377 0.23049 0.2891 3.14191 -2.93111 -0 -0 -2.77118 -0.00599 0 0 0 0 0 0.03538 0.01477 0.00131 0 3.8455 -0.0241 0 1.0402 0.59214 0.96675 0.36638
ALA_90 -5.72117 0.4038 2.3358 -0.02309 0 0 2.23038 -2.25717 -0 -0 -2.16878 -0.4047 0 0 0 0 0 0.01934 -0.04707 0 0 0 -0.42379 0 1.8394 -0.05859 0.71382 -3.5618
ASP_91 -4.86924 0.69994 4.77691 -0.10738 0.00081 0.31637 2.21471 -2.46597 -0 -0 -1.44035 -0.57168 0 0 0 0 0 0.00662 -0.04975 0.06471 0 1.69179 0.21412 0 -2.3716 -0.34311 0.60705 -1.62604
ALA_92 -6.29926 0.38956 3.32652 -0.02231 0 0 2.86342 -2.64261 -0 -0 -2.09459 -0.37166 0 0 0 0 0 0.00138 -0.01947 0 0 0 -0.08367 0 1.8394 -0.2543 0.59086 -2.77672
TYR_93 -11.2155 1.25776 4.8741 -0.587 0.02861 0.2641 3.51597 -3.61229 -0 -0 -2.94368 -0.20414 0 0 -0.69319 0 0 0.01327 -0.01492 0.01475 0 3.1713 -0.09576 0.04694 1.2797 -0.16395 0.39894 -4.66494
SER_94 -6.31459 0.41517 6.12318 -0.02734 0 0.06359 2.9624 -3.15013 -0.00944 -0.15651 -2.08463 -0.54591 0 0 0 0 0 0.00659 -0.01599 0.01614 0.74371 0 0.32935 0.61021 -0.77834 0.06875 0.39196 -1.35185
ASN_95 -6.18465 0.48747 6.34858 -0.18275 0.04906 0.2732 2.82666 -3.21233 -0.00953 -0.15696 -2.01965 -0.28073 0 0 0 0 0 0.02068 0.29557 0.02113 0 1.42807 0.24013 0 -0.93687 0.10822 0.34886 -0.53586
MET_96 -10.0749 1.02073 5.63876 -0.42514 0.1591 0.1525 3.24522 -3.21463 -0 -0 -2.77413 -0.25968 0 0 0 0 0 0.00621 -0.02067 0.16422 1.99388 0 0.05057 0 0.60916 0.02958 0.56878 -3.13048
GLY_97 -6.24224 0.60292 5.01067 -4e-05 0 0 2.79805 -2.9335 -0 -0 -2.28982 -0.43067 0 0 0 0 0 0.00262 -0.01019 0 0 0 0.4739 0 0.83697 0.2534 0.51277 -1.41517
ASN_98 -6.94796 0.35929 7.53251 -0.17345 0.02036 0.25794 3.70207 -3.6732 -0.01312 -0.11258 -2.5669 -0.33488 0 0 0 -0.73444 0 0.0059 0.11139 0.01225 0 1.44881 0.4937 0 -0.93687 0.31091 0.337 -0.90128
THR_99 -8.66958 0.63412 6.15914 -0.20203 0.08995 0.07418 3.5126 -3.36423 -0.00507 -0.04792 -2.69736 -0.23464 0 0 0 0 0 0.01179 -0.00845 0.01924 0.11228 0 -0.00312 2.36605 -1.0874 0.10031 0.28797 -2.95217
LEU_100 -9.99243 0.77968 6.15869 -0.5003 0.26955 0.11899 3.30916 -3.62982 -0 -0 -2.80757 0.24092 0 0 0 0 0 0.00922 0.11899 0.0353 0.31695 0 -0.27913 0 0.18072 -0.15591 0.35112 -5.47587
LYS_101 -6.98808 0.45582 7.65268 -0.45148 0.05941 0.28746 3.36073 -3.43855 -0 -0 -5.16938 0.12735 0 0 0 -0.32878 0 0.00247 0.00445 0.04427 2.43435 0 0.04257 0 -1.5107 -0.31325 0.44383 -3.28482
GLU_102 -4.55716 0.29667 4.46097 -0.43197 0.04412 0.82786 1.9008 -2.07967 -0.01312 -0.11258 -1.54215 -0.5404 0 0 -0.50418 0 0 0.00675 0.01533 0.01704 0 3.58073 -0.34803 0 -2.7348 -0.49317 0.42858 -1.77836
MET_103 -7.07934 0.9654 4.30926 -0.35155 0.11839 0.08026 1.80672 -2.11783 -0 -0 -0.85479 -0.27551 0 0 0 0 0 0.01558 -0.06475 0.03578 1.09088 0 0.10164 0 0.60916 -0.50417 0.49607 -1.61879
GLN_104 -3.39749 0.46417 4.17334 -0.7 0.10026 0.85456 2.07668 -2.05019 -0.01048 -0.11287 -3.00301 -0.87974 0 0 -0.50418 0 0 0.00748 -0.01233 0.13495 0 2.25448 0.32811 0 -0.18838 0.04485 0.61878 0.19899
ASP_105 -5.38878 0.36458 6.91495 -0.26992 0.07472 0.91277 3.19256 -3.25864 -0.01048 -0.11287 -4.99031 -0.74966 0 0 -0.51602 0 0 0.01264 0.008 0.01882 0 2.0004 -0.6999 0 -2.3716 0.10128 0.52063 -4.24681
VAL_106 -5.16724 0.393 3.16913 -0.31921 0.24271 0.0736 2.15798 -2.21746 -0 -0 -1.65506 -0.23885 0 0 0 0 0 0.00432 -0.05085 0.01258 0.09605 0 -0.24878 0 1.9342 -0.17762 0.43563 -1.55589
GLN_107 -4.40136 0.2849 4.26123 -0.67681 0.1238 0.7289 1.60985 -2.21562 -0 -0 -1.32778 -0.40557 0 0 0 0 0 0.00676 0.09749 0.03264 0 2.86251 -0.15707 0 -0.18838 -0.22028 0.41762 0.83283
GLY_108 -4.67184 0.36592 4.83971 -5e-05 0 0 2.11196 -2.52462 -0.01332 -0.15471 -3.46564 -0.43027 0 0 -0.51602 0 0 0.00476 0.00752 0 0 0 0.56721 0 0.83697 0.17829 0.2709 -2.59321
ALA_109 -7.78186 0.61148 4.33212 -0.0216 0 0 3.26317 -3.3641 -0 -0 -2.6788 -0.3448 0 0 0 0 0 0.00721 0.03961 0 0 0 -0.18416 0 1.8394 0.15797 0.23707 -3.88729
LEU_110 -7.71473 0.5804 4.58548 -0.4838 0.22386 0.11478 2.92015 -2.92868 -0 -0 -3.36442 0.22096 0 0 0 0 0 0.03333 0.00685 0.09698 0.35765 0 -0.27319 0 0.18072 -0.31193 0.29743 -5.45817
GLN_111 -5.61643 0.34361 6.57063 -0.26841 0.04543 0.21513 2.74959 -3.03995 -0.02252 -0.22513 -2.87053 -0.50086 0 0 0 0 0 0.02924 0.03936 0.04993 0 2.7985 -0.10055 0 -0.18838 -0.27773 0.24905 -0.02004
CYS_112 -8.41923 0.65174 6.26032 -0.049 0 0.01761 2.96021 -3.17162 -0 -0 -3.02524 -0.00929 0 0 0 0 0 0.00691 0.01858 0.00057 0.28212 0 0.29252 0 3.6196 0.03515 0.28492 -0.24412
TYR_113 -12.6179 1.24412 6.06309 -0.56232 0.2024 0.26925 4.00215 -4.31002 -0.00982 -0.06673 -2.78399 -0.34952 0 0 0 -0.73444 0 0.00887 -0.01131 0.09692 0 3.06421 0.05922 0.09533 1.2797 0.07186 0.48975 -4.49918
THR_114 -5.60855 0.33582 6.06999 -0.20469 0.13799 0.07413 3.09052 -2.9615 -0 -0 -3.58668 -0.08877 0 0 0 0 0 0.00521 0.02305 0 0.05982 0 -0.0167 2.28708 -1.0874 -0.01496 0.43991 -1.04572
ARG_115 -8.20188 0.65369 7.44536 -0.75182 0.08548 0.48172 3.16078 -3.63555 -0.01882 -0.16677 -2.5787 0.34068 0 0 0 0 0 0.00584 -0.01228 0.05839 1.43652 0 -0.08866 0 -1.2888 -0.13741 0.43075 -2.78147
ALA_116 -6.85216 0.30146 3.54412 -0.02127 0 0 2.84765 -2.88849 -0 -0 -1.96964 -0.36569 0 0 0 0 0 0.00868 0.0853 0 0 0 -0.30694 0 1.8394 -0.45219 0.41736 -3.81241
ILE_117 -8.45848 0.71997 4.99381 -0.50242 0.32129 0.10368 2.49242 -3.15234 -0 -0 -1.03583 -0.03449 0 0 0 0 0 0.0105 -0.04349 0.02893 0.60112 0 -0.46016 0 0.73287 -0.24335 0.38396 -3.54202
GLN_118 -4.64799 0.23984 4.27302 -0.27548 0.07337 0.21828 1.58042 -2.13812 -0.00962 -0.09635 -1.20922 -0.50852 0 0 0 0 0 0.00676 0.06007 0.10479 0 2.7333 -0.15091 0 -0.18838 -0.1531 0.38563 0.29777
ILE_119 -6.81156 0.7634 2.24382 -0.50522 0.41096 0.10029 1.70073 -2.04246 -0 -0 -1.00981 0.04955 0 0 0 0 0 0.00458 -0.0048 0.11767 0.49205 0 -0.4615 0 0.73287 -0.1105 0.25117 -4.07875
ASN_120 -5.69348 0.80728 5.34343 -0.3502 0.20905 0.67495 2.99306 -2.83118 -0 -0 -2.26854 -0.96008 0 0 -0.44464 0 0 0.02051 -0.01176 0.00024 0 1.87932 -0.76895 0 -0.93687 0.06185 0.83142 -1.4446
PRO_121 -4.14923 0.52425 2.6652 -0.07228 0 0.04434 1.94638 -1.36077 -0 -0 -0.46293 0.58222 0 0 -0.8577 0 0 0.04468 -0.12719 0.01442 0.40795 0 -0.57506 0 -2.4119 -0.11683 0.91466 -2.98978
ALA_122 -3.39305 0.60338 1.97656 -0.0268 0.0023 0 1.58886 -1.51598 -0 -0 -1.45089 -0.40632 0 0 -0.44464 0 0 0.05399 0.5539 0 0 0 -0.07221 0 1.8394 -0.40957 0.59888 -0.50219
PHE_123 -8.13382 1.06881 4.83097 -0.85985 0.13144 0.30379 3.48108 -3.15413 -0 -0 -2.72095 -0.22042 0 0 0 0 0 0.08537 -0.03453 0.05212 0 2.90139 0.0793 0 1.0402 0.08432 1.38405 0.31913
ALA_124 -6.11557 0.54375 2.7964 -0.02382 0 0 2.58712 -2.4448 -0 -0 -2.12139 -0.38681 0 0 0 0 0 0.01463 -0.08305 0 0 0 -0.42637 0 1.8394 0.12869 1.13928 -2.55253
ASP_125 -5.35272 0.40453 6.24502 -0.11016 0.0071 0.33433 3.08575 -2.99589 -0 -0 -3.84257 -0.35517 0 0 0 -0.50534 0 0.06287 -0.05957 0.00938 0 1.69253 0.16207 0 -2.3716 -0.3935 0.33375 -3.64917
ALA_126 -6.37896 0.5954 3.84623 -0.02299 0 0 2.82787 -2.7693 -0 -0 -2.0724 -0.38571 0 0 0 0 0 0.03567 0.02449 0 0 0 0.00932 0 1.8394 -0.25671 0.37752 -2.33019
HIS_127 -9.22544 0.45392 6.47494 -0.40429 0.00621 0.44856 3.21724 -3.82148 -0 -0 -2.83531 -0.36654 0 0 -0.8577 0 0 0.0068 0.16485 0.02367 0 2.5913 0.03681 0 -0.45461 -0.18613 0.3258 -4.4014
SER_128 -6.40458 0.3821 5.47195 -0.02858 0 0.06674 3.11576 -3.05092 -0.01799 -0.23981 -1.88696 -0.57855 0 0 0 0 0 0.00493 -0.02081 0.03394 0.7335 0 0.33052 0.60451 -0.77834 0.00348 0.22159 -2.03753
ASN_129 -7.30225 0.56317 6.90488 -0.17625 0.02081 0.25459 3.23688 -3.57143 -0.01838 -0.22227 -2.16208 -0.30026 0 0 0 0 0 0.00494 0.05184 0.06129 0 1.4124 0.36881 0 -0.93687 0.12645 0.28961 -1.39412
LEU_130 -7.57549 0.65844 5.27791 -0.68067 0.25584 0.24665 2.93016 -3.02962 -0 -0 -2.26975 0.09677 0 0 0 0 0 0.00576 0.01795 0.01416 0.94206 0 -0.25565 0 0.18072 -0.07746 0.39907 -2.86316
ALA_131 -7.57844 0.97949 3.98875 -0.023 0 0 3.4102 -3.32562 -0 -0 -2.93616 -0.36684 0 0 0 0 0 0.00624 0.00823 0 0 0 -0.36262 0 1.8394 -0.36807 0.45352 -4.27492
SER_132 -5.44936 0.436 6.80021 -0.02327 0 0.02264 3.17585 -3.15795 -0 -0 -2.41005 -0.33897 0 0 0 -0.47727 0 0.00387 0.25443 0.01457 0.50216 0 0.3018 0.60058 -0.77834 -0.28349 0.59069 -0.21592
ILE_133 -8.46422 1.08995 4.20036 -0.50276 0.48332 0.10645 2.88172 -2.84601 -0 -0 -2.65171 -0.26877 0 0 0 0 0 0.01208 -0.07103 0.0857 0.70511 0 -0.37436 0 0.73287 -0.06316 1.05718 -3.88728
HIS_134 -8.8895 0.40986 7.45542 -0.39068 0.01819 0.45864 3.19203 -3.85024 -0.01023 -0.04761 -2.43081 -0.37384 0 0 0 0 0 0.00955 0.10305 9e-05 0 2.6671 0.10868 0 -0.45461 -0.13796 0.86402 -1.29886
LYS_135 -7.44532 0.6926 5.92973 -0.45707 0.07002 0.28539 2.3137 -2.9569 -0.00929 -0.07192 -2.08421 0.22275 0 0 0 0 0 0.0046 0.00143 0.11007 2.23247 0 0.08268 0 -1.5107 -0.08112 0.23905 -2.43202
ASP_136 -3.54062 0.22468 5.71109 -0.10711 0.00503 0.32459 2.61062 -2.40858 -0.00929 -0.07192 -3.79921 -0.42161 0 0 0 -0.32878 0 0.03121 -0.0754 0.01073 0 1.74413 0.00862 0 -2.3716 -0.21591 0.42346 -2.25586
SER_137 -3.07655 0.20625 3.77847 -0.03592 0.00563 0.02619 2.00456 -1.79773 -0 -0 -1.87719 -0.01621 0 0 0 0 0 0.01219 -0.06575 0.01383 0.89942 0 -0.29781 1.80446 -0.77834 -0.53252 0.44479 0.71777
GLY_138 -2.17814 0.25142 2.8209 -6e-05 0 0 1.57739 -1.39203 -0 -0 -2.12663 -0.38801 0 0 0 0 0 0.00458 -0.15771 0 0 0 -1.50937 0 0.83697 -0.74311 0.2958 -2.70801
ASN_139 -6.05476 0.36908 5.808 -0.3481 0.11181 0.73711 3.04731 -2.78281 -0.0107 -0.06197 -3.06632 -0.61799 0 0 -0.45417 0 0 0.01587 0.00199 0.00094 0 2.00635 -0.55645 0 -0.93687 -0.46798 0.37275 -2.88692
ILE_140 -7.88868 1.30109 2.85523 -0.67428 0.5891 0.15079 2.57855 -2.40794 -0.00214 -0.01802 -2.1417 0.255 0 0 0 0 0 0.00798 -0.04562 0.01935 0.60152 0 -0.46735 0 0.73287 5.75932 1.71879 2.92387
PRO_141 -4.56475 0.61964 2.57178 -0.06645 0 0.04131 1.31045 -1.33509 -0 -0 -1.31337 0.62663 0 0 0 0 0 0.01506 -0.09145 0.01514 0.14242 0 0.05212 0 -2.4119 5.91107 1.83578 3.35838
GLU_142 -6.07969 0.53365 6.15453 -0.60215 0.13841 1.1016 2.47098 -2.89054 -0.00047 -0.01436 -2.1816 -0.70251 0 0 -0.45417 0 0 0.00603 0.04168 0.08259 0 3.34209 -0.24143 0 -2.7348 0.02256 0.46071 -1.54688
ALA_143 -7.52653 0.47729 3.87235 -0.02188 0 0 3.23259 -3.14884 -0 -0 -2.65168 -0.37448 0 0 0 0 0 0.0037 0.0426 0 0 0 -0.33347 0 1.8394 -0.3604 0.24781 -4.70152
ILE_144 -9.12668 0.96438 4.46078 -0.49743 0.34799 0.09842 2.79739 -3.0474 -0 -0 -2.71894 0.10073 0 0 0 0 0 0.00427 -0.0591 0.06861 0.47299 0 -0.46454 0 0.73287 -0.19606 0.31229 -5.74944
ALA_145 -4.07092 0.09506 4.35292 -0.02192 0 0 2.41156 -2.34966 -0.00214 -0.01802 -2.82788 -0.36649 0 0 0 0 0 0.00189 -0.04508 0 0 0 -0.3132 0 1.8394 -0.19407 0.29688 -1.21167
SER_146 -5.84417 0.52192 6.02995 -0.02931 6e-05 0.02199 2.90323 -3.03885 -0 -0 -3.02155 -0.07724 0 0 0 0 0 0.00897 0.17675 0.01044 0.44672 0 0.32722 1.77744 -0.77834 -0.18772 0.47599 -0.27651
TYR_147 -12.9735 1.31686 5.6475 -0.5505 0.08176 0.24041 4.35411 -4.26728 -0 -0 -3.09126 -0.30793 0 0 0 -0.47727 0 0.00821 0.06883 0.02044 0 2.70303 0.10984 0.14616 1.2797 -0.01544 0.64683 -5.05951
ARG_148 -7.44742 0.46141 6.41672 -0.43472 0.04766 0.21225 3.03637 -3.27247 -0 -0 -2.84928 0.31167 0 0 0 0 0 0.01899 0.12813 0.08168 2.06876 0 -0.12169 0 -1.2888 -0.32652 0.46128 -2.496
THR_149 -5.95294 0.29719 5.7857 -0.20097 0.10981 0.07201 2.85955 -2.89336 -0 -0 -2.78807 -0.08777 0 0 0 0 0 0.0066 -0.00983 0.00095 0.06141 0 -0.00987 2.30464 -1.0874 -0.17896 0.31061 -1.40071
ALA_150 -7.20258 0.38613 3.70099 -0.02171 0 0 3.16862 -3.05789 -0 -0 -2.14882 -0.35706 0 0 0 0 0 0.00714 0.06282 0 0 0 -0.26761 0 1.8394 -0.14311 0.22551 -3.80817
LEU_151 -8.58055 0.75435 4.53164 -0.49987 0.30202 0.12511 2.80147 -3.15057 -0 -0 -1.06054 0.21754 0 0 0 0 0 0.02259 0.19225 0.28663 0.35611 0 -0.2863 0 0.18072 -0.34059 0.42025 -3.72772
LYS_152 -3.70467 0.16489 4.08738 -0.29993 0.0251 0.13092 1.54142 -1.84046 -0 -0 -1.08516 -0.03147 0 0 0 0 0 0.00538 0.04645 0.02035 1.73202 0 0.00085 0 -1.5107 -0.34874 0.39777 -0.6686
LEU_153 -6.50698 0.73408 2.72133 -0.4874 0.21116 0.11238 1.57103 -2.16982 -0 -0 -0.99427 0.24443 0 0 0 0 0 0.00555 0.11891 0.07015 0.42409 0 -0.25839 0 0.18072 -0.31438 0.26188 -4.07554
LYS_154 -6.31082 0.69088 6.7814 -0.59084 0.14006 0.39872 3.16878 -3.05467 -0 -0 -3.9537 -0.26508 0 0 0 -0.50534 0 0.028 -0.02937 0.19715 3.07405 0 0.17329 0 -1.5107 0.15798 0.83633 -0.57389
PRO_155 -3.08048 0.48864 2.0212 -0.07137 0 0.04379 0.90704 -0.91694 -0.01725 -0.15428 -0.19144 0.58868 0 0 0 0 0 0.02615 -0.17388 0.00635 0.44265 0 -0.44921 0 -2.4119 0.05336 1.03882 -1.85008
ASP_156 -2.04153 0.3331 2.05202 -0.25561 0.04939 0.84417 0.28875 -0.86108 -0.01725 -0.15428 0.15803 -0.57516 0 0 0 0 0 0.45151 0.03112 0.02244 0 2.40983 -0.34839 0 -2.3716 0.3973 0.55017 0.96292
PHE_157 -9.31876 1.06878 4.30755 -0.69567 0.23647 0.22748 3.46795 -2.9449 -0 -0 -1.52913 -0.04553 0 0 0 0 0 0.06477 0.02196 0.0246 0 3.96986 -0.40982 0 1.0402 0.48879 1.22897 1.20358
PRO_158 -5.58444 0.68958 3.64568 -0.07089 0 0.04409 1.55505 -1.72105 -0 -0 -2.18517 0.62871 0 0 0 0 0 0.03586 -0.17559 0.01319 0.2595 0 -0.29142 0 -2.4119 -0.13722 1.42208 -4.28396
ASP_159 -5.16785 0.52612 5.84079 -0.11611 0.0012 0.34937 2.16865 -2.73374 -2e-05 -0.0006 -2.48008 -0.75244 0 0 0 -0.37251 0 0.04153 0.08421 0.02016 0 2.76668 -0.04835 0 -2.3716 -0.01542 0.49703 -1.76297
ALA_160 -6.63186 0.24179 2.76584 -0.02147 0 0 2.54483 -2.5154 -0 -0 -1.25888 -0.40037 0 0 0 0 0 0.03995 -0.02923 0 0 0 -0.21177 0 1.8394 -0.2021 0.23848 -3.60077
TYR_161 -9.60668 1.05342 5.29027 -1.13962 0.16788 0.50514 3.21448 -3.31616 -0.03178 -0.25296 -2.55648 -0.24728 0 0 0 0 0 0.0057 -0.00082 0.00765 0 1.77364 -0.27547 0.02412 1.2797 -0.12342 0.52439 -3.70426
CYS_162 -8.53017 0.73994 5.42102 -0.04813 0 0.01672 3.11425 -3.11265 -0.01207 -0.14342 -3.65785 -0.0558 0 0 0 0 0 0.00966 -0.01646 0.01562 0.27401 0 0.27975 0 3.6196 0.2019 0.63304 -1.25103
ASN_163 -7.00271 0.61071 6.65672 -0.18019 0.01562 0.26034 3.25186 -3.398 -0.00942 -0.08427 -3.01086 -0.31734 0 0 0 0 0 0.02203 0.2558 0.04484 0 1.43708 0.31654 0 -0.93687 0.13274 0.46615 -1.46924
LEU_164 -9.74387 1.02149 5.22896 -0.70265 0.26263 0.2721 3.32884 -3.35477 -0 -0 -2.41602 0.12141 0 0 0 0 0 0.01654 -0.00805 0.07385 0.85815 0 -0.22537 0 0.18072 -0.0331 0.4469 -4.67223
ALA_165 -5.4684 0.27801 4.27681 -0.02204 0 0 2.74712 -2.71301 -0 -0 -2.32426 -0.38511 0 0 0 0 0 0.00358 0.03974 0 0 0 -0.39821 0 1.8394 -0.3546 0.3564 -2.12456
HIS_D_166 -8.75466 1.0468 8.37494 -0.42073 0.00828 0.43314 4.33853 -4.14035 -0.00786 -0.10082 -3.66953 -0.05872 0 0 0 0 0 0.00515 0.0327 0.01823 0 3.03461 -0.00873 0 -0.45461 -0.37202 0.35111 -0.34454
CYS_167 -8.73715 0.74797 4.76782 -0.04865 0 0.01687 2.95093 -2.72868 -0 -0 -2.39177 -0.01458 0 0 0 0 0 0.00889 -0.02509 0.0031 0.28244 0 0.26048 0 3.6196 0.0754 0.32297 -0.88945
LEU_168 -9.14455 0.72623 5.82021 -0.47832 0.23567 0.10672 3.50128 -3.5552 -0 -0 -3.06399 0.22007 0 0 0 0 0 0.00694 0.06614 0.11731 0.32826 0 -0.29511 0 0.18072 -0.01145 0.4895 -4.74956
GLN_169 -6.66301 0.40934 6.71771 -0.74074 0.05314 0.7296 3.39819 -3.2702 -0.01422 -0.09447 -3.12097 -0.65876 0 0 -0.64784 0 0 0.01581 -0.03281 0.02892 0 2.96006 -0.1633 0 -0.18838 -0.30961 0.68208 -0.90944
ILE_170 -7.12397 0.75841 4.15502 -0.50015 0.36613 0.10471 1.97036 -2.45731 -0.02156 -0.16944 -1.21879 -0.01097 0 0 0 0 0 0.01483 -0.04933 0.06938 0.72703 0 -0.27897 0 0.73287 -0.18261 0.58856 -2.52579
VAL_171 -7.49228 0.68983 3.04362 -0.32133 0.23373 0.07244 2.29612 -2.51433 -4e-05 -0.00031 -1.66742 -0.27158 0 0 -0.574 0 0 0.00552 -0.02996 0.0275 0.07746 0 0.54854 0 1.9342 0.04245 0.43942 -3.46043
CYS_172 -5.66494 0.49715 4.00722 -0.05535 0.04323 0.02495 1.76811 -2.02522 -0.01523 -0.09982 -1.93024 -0.49581 0 0 0 0 0 0.00387 -0.01406 0.00216 0.05404 0 0.26548 0 3.6196 0.21313 0.34472 0.54298
ASP_173 -4.79779 0.26127 5.69981 -0.22228 0.09008 0.70583 2.64145 -2.55263 -0 -0 -4.32768 -1.36614 0 0 -0.6813 -0.72172 0 0.03767 -0.04894 0.00018 0 1.9803 -0.77639 0 -2.3716 -0.04911 0.47597 -6.02303
TRP_174 -6.20153 0.5179 3.99608 -1.51645 0.36961 0.82875 1.73432 -2.21583 -0.02401 -0.11865 -1.69227 -1.01337 0 0 0 0 0 0.04011 -0.07495 0.25318 0 2.18771 -0.01632 0 1.6906 -0.30005 0.61849 -0.93669
THR_175 -3.63564 0.36194 4.86748 -0.17506 0.07664 0.06386 2.0917 -2.13426 -0 -0 -3.84266 0.16655 0 0 -1.0984 -0.72172 0 0.04577 -0.09287 0.0107 0.03114 0 0.08825 2.287 -1.0874 -0.11002 0.49589 -2.31112
ASP_176 -3.8298 0.30763 4.25828 -0.12724 0.02545 0.39947 1.82731 -1.93415 -0.00071 -0.00667 -1.67297 -0.9189 0 0 0 0 0 0.01964 -0.03374 0.01899 0 2.40774 -0.58347 0 -2.3716 -0.24391 0.35272 -2.10593
TYR_177 -8.02512 0.63588 5.61737 -0.85286 0.04223 0.29893 2.6484 -2.73378 -0.01009 -0.11327 -2.2742 -0.28835 0 0 0 0 0 0.01694 0.00972 0.00484 0 1.76187 -0.48339 0.01866 1.2797 -0.12619 0.3431 -2.22962
ASP_178 -3.74506 0.19232 4.34285 -0.11182 0.01199 0.3419 1.5172 -2.00356 -0 -0 -1.27618 -0.33686 0 0 0 0 0 0.0033 -0.01554 0.00349 0 1.69943 0.19682 0 -2.3716 -0.02487 0.24836 -1.32784
GLU_179 -5.09642 0.31555 6.79489 -0.43792 0.0555 0.87261 2.77097 -2.83199 -0 -0 -3.6142 -0.45118 0 0 0 -0.67194 0 0.00597 0.01819 0.00707 0 3.26066 -0.29603 0 -2.7348 -0.36203 0.16618 -2.22893
ARG_180 -8.54622 0.54013 7.94941 -0.63412 0.13965 0.35358 4.00858 -3.76123 -0.0182 -0.16261 -3.89261 0.18745 0 0 -0.4171 0 0 0.0074 -0.01685 0.07187 2.50497 0 -0.10269 0 -1.2888 -0.44584 0.30785 -3.21538
MET_181 -8.81252 0.84705 5.36238 -0.72348 0.22282 0.34908 2.85406 -2.74557 -0.00071 -0.00667 -2.53845 -0.07977 0 0 0 0 0 0.01015 0.06233 0.05878 2.61767 0 0.05944 0 0.60916 -0.20806 0.39689 -1.66542
LYS_182 -5.30229 0.22451 7.09936 -0.44584 0.11699 0.23165 3.18912 -3.05226 -0 -0 -4.61958 0.0965 0 0 0 -0.67194 0 0.0114 0.05424 0.03915 2.53205 0 -0.0082 0 -1.5107 -0.20857 0.35355 -1.87086
LYS_183 -6.16601 0.37219 5.9741 -0.30282 0.02516 0.13238 2.89057 -2.7872 -0 -0 -2.27947 -0.01009 0 0 0 0 0 0.00706 0.03253 0.01101 1.75173 0 0.01781 0 -1.5107 -0.41303 0.3433 -1.91149
LEU_184 -8.80124 0.87213 3.43035 -0.49337 0.20069 0.11675 2.61421 -2.8169 -0.01358 -0.09035 -2.11146 0.23979 0 0 0 0 0 0.00381 -0.01178 0.04626 0.3465 0 -0.2751 0 0.18072 -0.34538 0.38706 -6.52088
VAL_185 -6.3107 0.54229 4.13765 -0.30342 0.19332 0.06967 2.78328 -2.75771 -0 -0 -2.32362 -0.14113 0 0 0 0 0 0.00227 -0.0403 0.00884 0.07421 0 -0.30889 0 1.9342 -0.21377 0.37355 -2.28025
SER_186 -4.16987 0.1867 4.85856 -0.02846 0 0.06575 2.53632 -2.42806 -0 -0 -2.6408 -0.55887 0 0 0 0 0 0.01225 0.04712 0.0017 0.77153 0 0.32935 0.60072 -0.77834 0.00473 0.22 -0.96968
ILE_187 -8.02996 0.70707 4.57201 -0.51148 0.41492 0.10278 2.84444 -2.91493 -0 -0 -2.47188 0.05484 0 0 0 0 0 0.02762 -0.02646 0.05868 0.51138 0 -0.41555 0 0.73287 0.10082 0.22419 -4.01863
VAL_188 -8.11616 0.59258 3.15855 -0.315 0.2184 0.07187 2.6907 -2.69587 -0 -0 -2.07356 -0.13195 0 0 0 0 0 0.01986 -0.05424 0.03183 0.05129 0 -0.2855 0 1.9342 0.00019 0.28555 -4.61724
ALA_189 -5.04904 0.35742 4.33748 -0.02171 0 0 2.43658 -2.62074 -0 -0 -1.86042 -0.3495 0 0 0 0 0 0.00635 -0.04921 0 0 0 -0.26645 0 1.8394 -0.24489 0.28896 -1.19577
ASP_190 -5.3586 0.68394 8.00935 -0.16574 2e-05 0.54808 3.16984 -3.37512 -0.00681 -0.0892 -5.78743 -0.28757 0 0 0 0 0 0.0069 -0.01648 0.07303 0 3.00148 0.28271 0 -2.3716 -0.09433 0.47389 -1.30365
GLN_191 -8.756 0.46387 8.4903 -0.25056 0.03397 0.19284 4.17272 -4.04985 -0 -0 -4.79246 -0.44513 0 0 -0.96364 -0.78572 0 0.00241 0.01391 0.00918 0 2.75498 -0.17195 0 -0.18838 -0.04701 0.53588 -3.78065
LEU_192 -7.35237 0.5468 3.86009 -0.46246 0.20995 0.10739 2.31062 -2.6567 -0.00254 -0.01523 -1.95257 0.2063 0 0 0 0 0 0.00395 0.01631 0.005 0.42124 0 -0.25851 0 0.18072 -0.25437 0.49061 -4.59576
GLU_193 -3.20821 0.21708 4.13849 -0.21646 0.02497 0.30303 1.54221 -1.86736 -0.00681 -0.0892 -0.63423 -0.61007 0 0 0 0 0 0.00562 -0.02849 0.04006 0 3.05139 -0.34729 0 -2.7348 -0.44131 0.39427 -0.4671
LYS_194 -5.07368 0.7556 7.0462 -0.52564 0.18178 0.32233 2.21725 -2.88745 -0 -0 -4.73265 -0.06213 0 0 0 0 0 0.00799 -0.08392 0.15756 2.55902 0 -0.01099 0 -1.5107 -0.47074 0.30419 -1.80596
ASN_195 -4.19142 0.38742 5.04882 -0.18905 0.0379 0.3228 2.03851 -2.39687 -0.00427 -0.04103 -2.06302 -0.98738 0 0 -0.34454 -0.87746 0 0.0255 -0.09807 0.00014 0 2.08929 -1.03002 0 -0.93687 -0.48978 0.34195 -3.35746
ARG_196 -5.65283 0.26125 6.64206 -0.97587 0.32502 0.73155 2.27812 -2.80395 -0 -0 -2.35325 0.06651 0 0 -0.34454 0 0 0.00873 0.01411 0.07239 2.22017 0 -0.16547 0 -1.2888 -0.44153 0.34515 -1.06117
LEU_197 -4.79031 0.68626 1.4119 -0.51424 0.16522 0.12141 0.47561 -1.2034 -0.01405 -0.16258 0.01367 0.28125 0 0 0 0 0 0.00786 0.01627 0.10924 0.38745 0 -0.16158 0 0.18072 -0.15026 1.10624 -2.03334
PRO_198 -6.4167 1.00923 3.04946 -0.12895 0.00092 0.09287 1.15392 -1.23202 -0.00154 -0.00734 0.28847 0.25505 0 0 0 0 0 0.01216 -0.04866 0.01337 0.22487 0 -1.10625 0 -2.4119 -0.46799 1.19607 -4.52496
SER_199 -4.77484 0.33685 4.65586 -0.03098 0.00584 0.02655 1.84292 -2.02779 -0.0162 -0.16906 -3.13459 -0.27586 0 0 -0.96364 -1.15823 0 0.01118 0.08244 0.02797 0.64235 0 -0.19276 1.80476 -0.77834 -0.68283 0.43994 -4.32847
VAL_200 -6.08604 0.40387 0.56729 -0.27097 0.12338 0.0568 1.00734 -1.3728 -0 -0 0.32015 -0.18472 0 0 0 0 0 0.01041 -0.04899 0.04262 0.16125 0 -0.56925 0 1.9342 -0.48336 0.33478 -4.05403
HIS_201 -6.21508 0.88465 5.57085 -0.53692 0.04183 0.42055 3.13783 -2.69072 -0.00998 -0.10669 -2.7281 -0.87933 0 0 -1.0815 0 0 0.01432 -0.04044 0.06462 0 1.51107 -0.03622 0 -0.45461 -0.48481 1.04515 -2.57353
PRO_202 -7.48276 0.91823 3.89123 -0.06566 0 0.04191 1.59391 -1.71885 -0.01473 -0.06447 -0.78147 0.63344 0 0 -0.71555 0 0 0.01234 -0.11642 0.12399 0.14887 0 -0.35844 0 -2.4119 -0.12118 1.30052 -5.18699
HIS_203 -6.45102 0.39527 4.95807 -0.73296 0.02584 0.8668 2.33374 -2.52363 -0 -0 -1.19451 -0.10446 0 0 -1.0815 0 0 0.02845 -0.04827 0.0338 0 2.72904 -0.02506 0 -0.45461 0.0269 0.545 -0.67309
HIS_D_204 -7.81634 0.9545 5.73337 -0.42896 0.0187 0.56214 3.12094 -3.07845 -0 -0 -2.22589 -0.36186 0 0 0 0 0 0.01281 0.08834 0.00684 0 1.58818 -0.29553 0 -0.45461 -0.34398 0.46443 -2.45538
SER_205 -6.05048 0.28066 5.12346 -0.03332 0 0.0425 3.14629 -2.55302 -0.00032 -0.00421 -2.04974 -0.59885 0 0 -0.71555 0 0 0.0088 -0.00401 0.02365 0.18483 0 -0.06623 1.76299 -0.77834 -0.54858 0.66081 -2.16865
MET_206 -7.03647 0.65705 3.17109 -0.35892 0.0898 0.13496 1.48911 -1.84736 -0.02311 -0.17464 0.55248 -0.01401 0 0 0 0 0 0.01692 -0.05485 0.06421 2.36619 0 -0.07496 0 0.60916 -0.51587 0.46253 -0.48669
LEU_207 -8.13886 0.78205 1.73217 -0.52807 0.20304 0.15161 1.61185 -1.80818 -0.01009 -0.11327 -1.74855 0.11348 0 0 0 0 0 0.00585 0.00949 0.09964 0.11941 0 -0.17927 0 0.18072 -0.46982 0.36965 -7.61717
TYR_208 -8.8601 1.1123 3.5941 -0.64965 0.0976 0.39223 2.40791 -2.5454 -0.03262 -0.26598 -1.27642 -0.08685 0 0 0 0 0 0.00523 0.04272 0.2195 0 3.0005 -0.41704 0.00014 1.2797 -0.21392 1.08838 -1.10767
PRO_209 -2.95612 0.43983 1.12419 -0.17099 0.0526 0.11608 0.12464 -0.47933 -0 -0 0.03876 0.11347 0 0 0 0 0 0.00265 0.04223 0.00425 0.19224 0 -0.91896 0 -2.4119 0.418 1.07301 -3.19535
LEU_210 -7.07481 0.72146 1.21564 -0.45011 0.15892 0.07999 1.27649 -1.57448 -0.02087 -0.12678 -1.53606 0.193 0 0 0 0 0 0.00763 -0.00167 0.2982 0.42252 0 -0.36629 0 0.18072 0.17801 0.51046 -5.90804
SER_211 -4.23583 0.26561 5.06523 -0.03137 0 0.07231 2.76123 -2.35512 -0 -0 -2.46902 -0.38986 0 0 -0.61956 0 0 0.02065 -0.02635 0.00131 0.18336 0 -0.40765 0.62646 -0.77834 -0.45109 0.53648 -2.23154
HIS_212 -6.23883 0.59925 5.91967 -0.74539 0.02251 0.79164 1.61834 -2.77425 -0.00782 -0.09641 -1.07367 -1.80956 0 0 0 0 0 0.02227 0.05003 0.0124 0 2.12963 -0.00725 0 -0.45461 -0.46047 0.37249 -2.13002
GLY_213 -3.34833 0.30117 3.72545 -5e-05 0 0 1.66342 -1.95699 -0 -0 -1.06051 -0.4412 0 0 0 0 0 0.06923 0.01796 0 0 0 0.53629 0 0.83697 0.05254 0.18457 0.58054
PHE_214 -9.30235 0.92584 4.04137 -0.52996 0.30735 0.22068 3.36326 -3.16074 -0.0085 -0.05826 -1.58795 -0.14501 0 0 -0.61956 0 0 0.04834 -0.03497 0.00433 0 3.53263 -0.12596 0 1.0402 0.25516 0.48114 -1.35297
ARG_215 -8.87355 0.25595 8.9475 -0.76443 0.10183 0.49803 3.1088 -4.10887 -0.00665 -0.07895 -3.55977 0.33453 0 0 0 -0.38265 0 0.02372 0.05295 0.08026 1.45494 0 -0.1118 0 -1.2888 -0.14733 0.60595 -3.85834
LYS_216 -7.86477 0.50162 8.98077 -0.40908 0.03835 0.20181 3.81326 -3.96943 -0 -0 -4.93888 0.16127 0 0 0 -0.4083 0 0.00931 0.00392 0.11473 2.26436 0 0.07854 0 -1.5107 -0.17171 0.48402 -2.62091
ALA_217 -5.78033 0.50566 4.89164 -0.02333 0 0 2.7974 -2.92313 -0.01895 -0.11644 -2.51505 -0.35482 0 0 0 0 0 0.0024 0.01571 0 0 0 -0.34967 0 1.8394 -0.31069 0.42893 -1.91126
ILE_218 -10.1589 1.03326 5.08288 -0.48317 0.34906 0.09254 3.39301 -3.31048 -0 -0 -3.02609 0.08029 0 0 0 0 0 0.00443 -0.00937 0.0274 0.47608 0 -0.45449 0 0.73287 -0.26664 0.36253 -6.0748
ALA_219 -6.89303 0.43072 4.70149 -0.0211 0 0 3.36182 -3.27146 -0.0085 -0.05826 -2.08434 -0.35795 0 0 0 0 0 0.00488 -0.03916 0 0 0 -0.28991 0 1.8394 -0.19695 0.44125 -2.44109
GLU_220 -7.08608 0.53367 8.89423 -0.20245 0.0263 0.28255 3.9594 -4.0034 -0.01924 -0.11806 -4.09466 -0.57532 0 0 0 -0.4083 0 0.009 -0.02503 0.10907 0 3.06917 -0.10584 0 -2.7348 -0.40075 0.43015 -2.46039
ARG_221 -8.04501 0.48962 7.23072 -0.62789 0.15176 0.34758 2.79505 -3.46788 -0 -0 -1.98625 0.40381 0 0 0 -0.87746 0 0.07052 0.05173 0.22616 2.58734 0 -0.15721 0 -1.2888 -0.41208 0.37378 -2.13449
HIS_D_222 -9.59155 0.71185 7.06664 -0.43683 0.02318 0.46908 3.42112 -3.70719 -0.00333 -0.01309 -2.60812 -0.1885 0 0 0 0 0 0.01022 0.09512 0.1176 0 2.69146 -0.06205 0 -0.45461 -0.27786 0.42926 -2.3076
GLY_223 -4.29671 0.39907 4.60159 -4e-05 0 0 2.70872 -2.38255 -0.00559 -0.03412 -2.78521 -0.42335 0 0 0 0 0 0.05538 -0.06622 0 0 0 0.46031 0 0.83697 0.15191 0.47878 -0.30106
ASN_224 -4.89812 0.45154 5.43274 -0.18243 0.03721 0.28176 2.76714 -2.69749 -0 -0 -2.51461 -0.36056 0 0 0 0 0 0.03724 -0.08777 0.00372 0 1.55086 0.05502 0 -0.93687 0.11266 0.40316 -0.5448
LEU_225 -5.99873 0.60971 4.72258 -0.48554 0.18912 0.1197 2.9047 -2.60446 -0 -0 -2.28984 0.16869 0 0 0 0 0 0.03257 -0.03346 0.04641 0.2994 0 -0.26028 0 0.18072 -0.24278 0.35338 -2.28811
CYS_226 -7.88254 0.84059 5.22797 -0.04965 0.00106 0.02007 3.04416 -2.62862 -0.0018 -0.00575 -2.39302 -0.45116 0 0 0 0 0 0.05222 -0.01939 0.00044 0.54008 0 0.28676 0 3.6196 -0.3594 0.39625 0.23786
LEU_227 -6.36231 0.59677 5.26122 -0.47843 0.25717 0.10714 2.86066 -2.90554 -0 -0 -2.2298 0.16524 0 0 0 0 0 0.05735 0.23051 0.09526 0.34004 0 -0.27275 0 0.18072 -0.21816 0.74063 -1.57428
ASP_228 -4.76253 0.1832 6.10345 -0.10241 0.00323 0.30361 2.10504 -2.73379 -0.02405 -0.19936 -2.1576 -0.49735 0 0 0 -0.50544 0 0.01513 0.04968 0.01305 0 1.7136 0.1638 0 -2.3716 -0.15456 0.74521 -2.1097
LYS_229 -6.10652 0.24695 6.3535 -0.3078 0.02837 0.13841 1.72922 -2.73125 -0 -0 -1.64648 -0.01493 0 0 0 0 0 0.01413 0.08041 0.05409 1.81206 0 -0.04383 0 -1.5107 -0.24942 0.50243 -1.65135
ILE_230 -8.49899 1.83131 4.10585 -0.58132 0.78189 0.12507 3.45571 -2.91305 -0.00017 -0.00045 -2.11172 -0.09291 0 0 0 0 0 0.02609 0.04739 0.14326 0.76918 0 -0.41419 0 0.73287 -0.166 1.04497 -1.71521
ASN_231 -4.38443 0.2151 5.08538 -0.17586 0.0191 0.2579 2.40073 -2.52566 -0.00494 -0.01995 -2.61489 -0.3923 0 0 0 0 0 0.04975 -0.05885 1e-05 0 1.56974 0.2431 0 -0.93687 0.10673 1.00453 -0.1617
VAL_232 -5.10925 0.97704 3.41309 -0.32913 0.4411 0.07556 1.41414 -2.06789 -0 -0 -0.18254 -0.19153 0 0 0 0 0 0.02167 -0.0308 0.00319 0.41465 0 0.02412 0 1.9342 0.00643 0.45263 1.26665
LEU_233 -5.16139 0.46663 2.62251 -0.50293 0.18015 0.13679 1.5482 -1.79076 -0 -0 -0.86037 0.16 0 0 0 0 0 0.05389 -0.04507 0.1055 0.22012 0 -0.17989 0 0.18072 -0.30524 0.56283 -2.60831
HIS_D_234 -3.03733 0.2168 3.38135 -0.4197 0.02897 0.55024 1.48711 -1.652 -0.00017 -0.00045 -0.78377 -0.60472 0 0 0 0 0 0.07836 -0.03539 6e-05 0 1.67583 -0.39839 0 -0.45461 -0.37899 0.40591 0.0591
LYS_235 -4.65519 1.02429 5.16063 -0.49428 0.119 0.24938 2.31227 -1.95699 -0.00679 -0.02241 -4.27767 0.54298 0 0 0 -0.54647 0 0.0394 0.0251 0.1664 2.60132 0 0.01614 0 -1.5107 -0.33119 1.1833 -0.36147
PRO_236 -2.22072 0.68684 1.87301 -0.19455 0.00319 0.13866 0.70247 -0.68883 -0 -0 -0.09924 0.0912 0 0 0 0 0 0.04284 0.03721 0.00462 0.41065 0 -0.95191 0 -2.4119 -0.36417 1.81709 -1.12353
PRO_237 -1.42948 0.24766 1.11234 -0.1292 0.00126 0.09422 0.18182 -0.4709 -0 -0 -0.22668 0.2208 0 0 0 0 0 0.0123 -0.06607 0.01896 0.13688 0 -1.11981 0 -2.4119 -0.57967 0.89412 -3.51336
TYR_238 -8.93885 0.83064 4.44615 -0.53263 0.0173 0.21893 1.7697 -2.64038 -0.00864 -0.04609 -2.00225 -0.06248 0 0 0 -0.53708 0 0.00707 0.20345 0.03593 0 2.17868 -0.09706 0.02821 1.2797 -0.55522 0.48404 -3.92089
GLU_239 -2.38135 0.18415 2.55642 -0.21123 0.02879 0.30482 0.91194 -1.21188 -0 -0 -0.84263 -0.47351 0 0 -0.76902 0 0 0.02533 0.07924 0.00013 0 3.12783 -0.05463 0 -2.7348 -0.31629 0.61854 -1.15814
HIS_240 -7.02313 1.40467 5.25753 -0.48619 0.01853 0.55861 0.60918 -2.57069 -0.00014 -0.00055 0.05083 -0.08545 0 0 0 0 0 0.11184 0.13203 0.07811 0 1.88647 -0.19847 0 -0.45461 0.28431 1.25258 0.82546
PRO_241 -3.18308 0.44763 2.32165 -0.12922 0.00176 0.09477 0.97117 -0.9207 -0 -0 -0.52822 0.21421 0 0 0 0 0 0.15622 0.16771 0.01628 0.22945 0 -1.04777 0 -2.4119 -0.02452 1.19854 -2.42603
LYS_242 -2.81883 0.21625 1.81812 -0.33097 0.05507 0.20751 0.40266 -0.85543 -0.01802 -0.15876 0.14363 -0.34256 0 0 0 0 0 0.44312 -9e-05 0.00341 1.73554 0 0.25722 0 -1.5107 0.1332 0.43169 -0.18795
ASP_243 -4.17933 0.62672 5.57126 -0.1044 0.00594 0.30393 2.75798 -2.36736 -0.0009 -0.02162 -5.51274 -1.41032 0 0 -1.42401 0 0 0.07724 0.00215 0.0069 0 2.41938 -0.12232 0 -2.3716 0.64192 0.37807 -4.72313
LEU_244 -8.21156 0.87182 4.30931 -0.49855 0.19208 0.14326 2.47201 -3.01416 -0 -0 -3.4906 0.03109 0 0 -0.86737 0 0 0.01325 0.11554 0.41476 0.34755 0 0.08778 0 0.18072 -0.02877 0.54369 -6.38814
LYS_245 -3.12702 0.4992 5.077 -0.3449 0.03287 0.18219 1.98725 -2.02238 -0.01623 -0.09168 -3.08711 0.32621 0 0 0 0 0 0.01129 -0.00432 0.03792 2.33083 0 -0.04515 0 -1.5107 -0.37526 0.6606 0.52061
LEU_246 -1.78586 0.10265 2.09691 -0.51125 0.20341 0.14592 0.47939 -0.99527 -0 -0 -0.25444 0.13028 0 0 0 0 0 0.0221 -0.07324 0.02504 0.09408 0 -0.10338 0 0.18072 -0.51709 0.41764 -0.3424
SER_247 -5.7742 0.46761 7.1314 -0.03919 0.01355 0.07104 2.89525 -3.13732 -0.04647 -0.24013 -2.6764 -0.71607 0 0 -0.67818 0 0 0.00676 -0.04092 0.01426 0.44268 0 -0.0509 1.03938 -0.77834 -0.09346 0.41108 -1.77857
ASP_248 -2.8652 0.18127 4.04378 -0.12376 0.02815 0.38835 1.82145 -1.80047 -0.01623 -0.09168 -1.48196 -0.85089 0 0 -0.54947 0 0 0.00603 -0.0712 0.00332 0 2.47644 -0.58405 0 -2.3716 -0.11607 0.38564 -1.58817
GLY_249 -2.88169 0.35009 2.86259 -5e-05 0 0 0.9873 -1.50563 -0.05015 -0.20702 -1.24304 -0.38585 0 0 0 0 0 0.02056 -0.18132 0 0 0 -1.45862 0 0.83697 -0.83791 0.28371 -3.41008
ARG_250 -9.70242 0.69079 9.79981 -0.65739 0.14395 0.46864 3.95883 -4.28304 -0.00519 -0.05697 -5.35983 0.26458 0 0 -2.09876 -0.56263 0 0.00323 -0.01908 0.06536 2.71654 0 -0.06175 0 -1.2888 -0.63259 0.5515 -6.06522
LEU_251 -9.43087 1.02642 2.23759 -0.55035 0.20473 0.12481 2.34255 -2.43739 -0 -0 -2.58025 0.25223 0 0 0 0 0 0.00428 -0.05816 0.14355 0.56166 0 -0.30117 0 0.18072 -0.13518 0.82356 -7.59126
ARG_252 -10.5644 0.65947 9.42905 -0.43104 0.04079 0.22064 5.48129 -4.30313 -0.03488 -0.22371 -6.18041 0.20693 0 0 -1.51559 -0.44002 0 0.00239 -0.07314 0.22375 2.55029 0 0.06192 0 -1.2888 -0.02623 0.79522 -5.40962
VAL_253 -7.70916 0.71682 1.71065 -0.27214 0.15792 0.05765 2.42534 -2.27446 -0.00157 -0.00518 -2.60167 -0.29653 0 0 0 0 0 0.00921 -0.0262 0.00778 0.20456 0 -0.74988 0 1.9342 -0.16432 0.466 -6.41095
GLY_254 -5.04509 0.59088 3.2555 -0.00049 0 0 2.7698 -2.19086 -0.00886 -0.03204 -2.80441 -0.31604 0 0 0 0 0 0.0026 0.02468 0 0 0 0.73258 0 0.83697 0.50235 0.2578 -1.42465
TYR_255 -10.2969 0.4749 3.44604 -0.57165 0.02004 0.28264 3.64733 -2.79916 -0.00406 -0.01206 -4.13374 -0.25568 0 0 0 -1.40694 0 0.02947 -0.04773 0.07644 0 2.44167 -0.11962 0.04818 1.2797 0.9583 0.32868 -6.61412
VAL_256 -6.92993 0.59543 2.15605 -0.2776 0.16521 0.0584 2.27747 -2.02446 -0 -0 -2.44717 -0.23367 0 0 0 0 0 0.01122 -0.02686 0.08963 0.17717 0 -0.6196 0 1.9342 0.06886 0.36159 -4.66406
SER_257 -6.66916 0.71629 5.95484 -0.03088 0.00015 0.05668 3.30448 -2.93437 -0.03977 -0.2825 -2.96972 -1.05226 0 0 -0.8104 0 0 0.01008 0.11321 0.00027 0.42393 0 -0.3543 0.63468 -0.77834 -0.10281 0.63144 -4.17848
SER_258 -5.18233 0.29764 5.53669 -0.03219 0.00063 0.05614 2.63014 -2.49165 -0.00949 -0.15429 -1.31072 -1.05586 0 0 -1.9369 0 0 0.01446 0.12291 0.00321 0.26654 0 -0.31249 0.60635 -0.77834 -0.26185 0.62092 -3.37049
ASP_259 -5.40489 0.70453 6.82827 -0.12496 0.07113 0.39053 2.6621 -2.83255 -0.04002 -0.1989 -3.14239 -0.3607 0 0 -0.8104 -0.38962 0 0.01619 -0.06511 0.0447 0 2.57238 -0.44748 0 -2.3716 -0.61509 0.69512 -2.81873
PHE_260 -8.43711 0.59746 2.06621 -0.51727 0.05014 0.23448 1.45611 -1.92448 -0.00241 -0.00827 -1.13358 -0.09137 0 0 -0.64146 0 0 0.02299 -0.01988 0.01726 0 2.76706 0.04207 0 1.0402 -0.04848 0.94488 -3.58545
GLY_261 -4.38323 0.42194 4.22958 -0.00152 0 0 2.25639 -2.17643 -0.005 -0.08422 -3.42272 -0.35014 0 0 0 0 0 0.01823 -0.08416 0 0 0 -1.51669 0 0.83697 0.70633 0.46182 -3.09284
ASN_262 -4.55915 0.26262 3.73002 -0.36828 0.06905 0.72266 1.54704 -1.91266 -0.00932 -0.11796 -1.82159 -0.74895 0 0 -1.04559 -0.7485 0 0.01412 -0.01744 0.00885 0 1.82497 -0.52911 0 -0.93687 0.52449 0.36218 -3.74941
HIS_D_263 -6.90226 0.7708 7.36546 -0.40078 0.00907 0.48448 3.36563 -3.5229 -0.00033 -0.00134 -1.69172 -0.27948 0 0 0 0 0 0.01246 0.00125 0.00774 0 1.78536 -0.25113 0 -0.45461 0.4181 1.04383 1.75963
PRO_264 -4.14794 0.75971 3.08211 -0.0685 0 0.0434 1.32533 -1.51081 -0 -0 -0.04135 0.59945 0 0 0 0 0 0.08263 -0.15261 0.04917 0.17264 0 -0.67563 0 -2.4119 0.58833 1.12079 -1.18518
THR_265 -5.62835 0.82503 5.1593 -0.19882 0.12089 0.07499 2.39559 -2.44566 -0 -0 -3.51931 -0.4621 0 0 0 -0.38962 0 0.05502 -0.0233 0.04026 0.10525 0 -0.01185 2.28897 -1.0874 0.23584 0.71375 -1.75152
SER_266 -6.4756 0.51394 6.98034 -0.02764 0 0.04766 4.05643 -3.24835 -0.02373 -0.088 -2.10906 -1.26735 0 0 0 0 0 0.01719 0.08558 0.09013 0.26716 0 -0.01066 0.70197 -0.77834 -0.21768 0.86023 -0.6258
HIS_267 -9.3898 0.60338 7.15954 -0.42189 0.08713 0.41434 2.80866 -3.67144 -0.01741 -0.09229 -3.14995 -0.61075 0 0 0 -0.7485 0 0.05026 -0.06771 0.21656 0 3.03054 -0.04076 0 -0.45461 -0.41497 0.86068 -3.849
LEU_268 -9.2709 1.56089 4.10809 -0.45809 0.1369 0.09822 3.07576 -3.05376 -0 -0 -0.66573 0.15595 0 0 0 0 0 0.06055 -0.03127 0.05027 0.66004 0 -0.21626 0 0.18072 0.10222 0.67282 -2.83355
MET_269 -8.92543 1.0651 3.49981 -0.96167 0.53704 0.6103 2.28483 -2.15958 -0 -0 -2.1007 -0.03523 0 0 0 0 0 0.01932 -0.00514 0.0402 2.1632 0 0.22997 0 0.60916 0.26407 1.34534 -1.51941
GLN_270 -7.66213 0.62996 6.59131 -0.42909 0.10599 0.32054 2.71951 -2.80533 -0.00268 -0.02123 -2.38697 -0.26283 0 0 0 -0.89135 0 0.02321 -0.11399 0.00603 0 3.54398 -0.10985 0 -0.18838 -0.16811 1.31686 0.21547
SER_271 -4.91769 0.75226 5.60932 -0.0285 0.0003 0.04385 1.80939 -2.31174 -0.02004 -0.2079 -1.64876 -0.98619 0 0 0 -0.32844 0 0.02245 -0.02676 0.0633 0.36459 0 -0.24352 0.93313 -0.77834 -0.44843 0.76376 -1.58397
ILE_272 -8.42091 1.52899 3.19341 -0.5193 0.49528 0.10966 2.99963 -2.44364 -0.0009 -0.00633 -2.2454 -0.05001 0 0 0 0 0 0.01622 -0.06867 0.14367 0.53326 0 -0.45711 0 0.73287 5.49939 1.79709 2.83719
PRO_273 -6.69334 1.02592 2.51078 -0.06841 1e-05 0.04257 1.12617 -1.39503 -0 -0 -0.59318 0.62511 0 0 0 0 0 0.01927 -0.17683 0.00299 0.18314 0 -0.47728 0 -2.4119 5.88938 1.56713 1.1765
GLY_274 -2.95246 0.46264 2.95996 -6e-05 0 0 0.85552 -1.53043 -0.00047 -0.00528 -0.88796 -0.3738 0 0 0 0 0 0.01362 -0.13569 0 0 0 0.45362 0 0.83697 0.12862 0.396 0.22082
MET_275 -6.69046 0.63931 5.8545 -0.68963 0.13723 0.30186 2.93807 -2.49125 -0 -0 -3.02131 -0.30249 0 0 -0.84737 0 0 0.01129 -0.02347 0.11112 1.9922 0 0.27398 0 0.60916 -0.08616 0.319 -0.96442
HIS_D_276 -7.95111 0.61298 5.10288 -0.34765 0.01217 0.30588 2.94641 -2.89066 -0.03385 -0.189 -2.70775 -0.06709 0 0 0 -1.70772 0 0.01215 -0.02887 0.82308 0 2.26828 -0.04616 0 -0.45461 -0.34504 0.38098 -4.30469
ASN_277 -5.7025 0.54194 6.36789 -0.32624 0.12601 0.58051 3.81252 -2.7595 -0.03232 -0.1528 -4.13431 -0.67646 0 0 -1.92514 0 0 0.01636 0.01028 0.00424 0 1.82307 -0.53644 0 -0.93687 -0.41523 0.99581 -3.31918
PRO_278 -3.53616 0.52871 3.07746 -0.09222 0.00116 0.05763 1.65329 -1.33154 -0 -0 -0.65388 0.68338 0 0 -0.87111 0 0 0.03667 -0.15062 0.01047 0.57193 0 -0.49761 0 -2.4119 -0.34713 0.96388 -2.30761
ASP_279 -4.08999 0.44757 4.60044 -0.1199 0.02226 0.37433 1.59455 -1.99016 -0 -0 -1.28103 -0.21383 0 0 -0.84843 -0.56263 0 0.01352 -0.0441 0.00136 0 2.27848 -0.21396 0 -2.3716 -0.45546 0.30017 -2.55841
LYS_280 -6.04636 0.50681 5.88836 -0.37106 0.07555 0.13493 2.81294 -2.65123 -0.0407 -0.24366 -4.38725 -0.13729 0 0 -0.68441 0 0 0.02136 -0.02187 0.08677 2.43183 0 -0.24313 0 -1.5107 -0.06184 0.36615 -4.0748
PHE_281 -10.6637 1.34346 3.9132 -0.58729 0.07703 0.25665 2.20784 -2.73066 -0.02207 -0.12512 -1.17148 0.01346 0 0 0 0 0 0.00646 0.22546 0.4458 0 2.0638 -0.28401 0 1.0402 0.0582 0.71772 -3.21502
GLU_282 -6.30348 0.42968 6.28276 -0.20824 0.03229 0.33779 3.05595 -2.6428 -0.02659 -0.13474 -4.07691 -0.59662 0 0 0 -0.44002 0 0.01979 0.04214 0.16506 0 3.25268 0.27982 0 -2.7348 -0.04996 0.63194 -2.68427
VAL_283 -7.42132 0.49171 2.9214 -0.29887 0.29356 0.07333 3.31586 -2.40805 -0.00628 -0.02087 -3.31756 -0.31487 0 0 -1.2475 0 0 0.02606 -0.04467 0.00399 0.16607 0 -0.5779 0 1.9342 -0.05261 0.44623 -6.03809
PHE_284 -11.2391 1.3944 3.47724 -0.60126 0.24929 0.32984 2.6788 -2.94786 -0.00779 -0.02266 -3.02156 -0.06224 0 0 0 0 0 0.02096 -0.03744 0.00192 0 2.642 -0.23496 0 1.0402 -0.02594 0.56434 -5.80176
CYS_285 -7.84241 0.41212 3.09712 -0.05265 0 0.0162 2.57926 -2.17529 -0.02257 -0.15115 -2.55419 -0.65909 0 0 0 0 0 0.01211 -0.00266 0.03603 0.55478 0 0.10974 0 3.6196 0.23364 0.51043 -2.27901
TYR_286 -12.3133 1.28859 4.09277 -0.65254 0.06694 0.36363 3.98662 -3.35214 -0.00115 -0.00309 -4.07899 -0.2296 0 0 0 -0.75612 0 0.00904 -0.07292 0.01975 0 2.30422 -0.13998 0.06052 1.2797 0.38111 0.46491 -7.28204
ALA_287 -5.82805 0.65273 3.92831 -0.02587 0.00058 0 3.64147 -2.71679 -0.0071 -0.02279 -2.09127 -0.30902 0 0 0 0 0 0.00905 0.01944 0 0 0 0.21514 0 1.8394 0.28937 0.47614 0.07073
LEU_288 -7.87524 0.70187 2.6569 -0.50867 0.23513 0.13852 1.58892 -2.15291 -0.00013 -0.00262 -0.61374 0.08205 0 0 0 0 0 0.00873 -0.04484 0.23061 0.25224 0 -0.14199 0 0.18072 -0.17282 0.46714 -4.97014
SER_289 -3.84996 0.50946 4.59803 -0.02578 0 0.02124 2.07204 -2.11135 -0.02627 -0.12399 -1.2374 0.20003 0 0 -0.69256 0 0 0.01585 0.00445 0.055 0.5086 0 -0.06467 0.78395 -0.77834 0.18762 0.82848 0.87443
PRO_290 -2.49256 0.35157 2.05863 -0.18368 0.0012 0.12841 0.5168 -0.86733 -0 -0 -0.09454 0.14144 0 0 0 0 0 0.02207 0.01971 0.00222 0.49607 0 -1.02433 0 -2.4119 0.18587 0.72007 -2.43026
ASP_291 -3.30685 0.50409 4.40366 -0.20555 0.04116 0.64995 1.33824 -1.80178 -0.01918 -0.13403 -1.70745 -1.20444 0 0 -0.63774 0 0 0.03241 -0.06255 0.03139 0 2.1725 -0.78389 0 -2.3716 -0.12283 0.3303 -2.85419
ASP_292 -3.47393 0.09824 5.97404 -0.23221 0.04294 0.78323 3.18804 -2.51157 -0.00248 -0.03182 -5.19545 -1.6056 0 0 -1.65568 -0.70055 0 0.01086 0.00148 0.01449 0 2.29369 -0.36809 0 -2.3716 -0.35776 0.38581 -5.71395
GLY_293 -1.58845 0.13582 2.5143 -5e-05 0 0 1.25342 -1.17628 -0 -0 -1.90727 -0.38252 0 0 -0.63774 0 0 0.00528 -0.17393 0 0 0 -1.41889 0 0.83697 -0.94882 0.44161 -3.04654
THR_294 -5.97941 0.57337 6.95247 -0.12287 0.06008 0.07633 3.73488 -3.11278 -0.00613 -0.03269 -5.17901 -0.11209 0 0 -0.61009 -0.70055 0 0.00431 0.0007 0.01398 0.03749 0 -0.37716 4.14195 -1.0874 -0.76127 0.57572 -1.91019
ASN_295 -5.03276 0.26551 5.38008 -0.17749 0.03057 0.28792 2.66655 -2.44109 -0.02376 -0.16796 -2.52685 -0.38615 0 0 -1.58374 0 0 0.00312 -0.08525 0.00864 0 1.67131 0.03905 0 -0.93687 -0.27706 0.51612 -2.77012
PHE_296 -10.4728 0.99911 5.10572 -0.6481 0.04116 0.33277 2.2803 -3.22721 -0.00221 -0.01592 -1.31408 0.00061 0 0 0 0 0 0.01994 -0.04807 0.13622 0 2.63089 0.04219 0 1.0402 -0.17075 0.4106 -2.85942
ARG_297 -10.9256 0.90341 10.9781 -0.81725 0.26014 0.53634 4.16852 -4.85137 -0.00445 -0.04749 -3.66654 0.11084 0 0 -0.64146 0 0 0.04104 -0.04635 0.13715 3.2045 0 -0.12417 0 -1.2888 -0.12415 0.77943 -1.41822
VAL_298 -4.87189 0.21988 4.57821 -0.31149 0.21849 0.07146 2.37407 -2.46593 -0 -0 -1.91007 -0.16741 0 0 0 0 0 0.00714 -0.0245 0.0009 0.07519 0 -0.25857 0 1.9342 -0.08013 0.71226 0.1018
LYS_299 -7.18476 0.51169 8.57446 -0.48836 0.08362 0.29624 3.50435 -3.60553 -0 -0 -4.98238 0.15706 0 0 0 0 0 0.00521 -0.00613 0.03893 2.4093 0 0.05985 0 -1.5107 -0.12282 0.36172 -1.89826
VAL_300 -7.3404 0.52168 3.49454 -0.3164 0.26435 0.07329 2.57915 -2.55516 -0 -0 -1.79241 -0.26952 0 0 0 0 0 0.00394 -0.06399 0.00026 0.12342 0 -0.2643 0 1.9342 -0.14352 0.4554 -3.29546
MET_301 -6.73575 0.66896 4.6546 -0.3253 0.10662 0.02778 1.79694 -2.24077 -0.00075 -0.00294 -0.92087 -0.00294 0 0 0 0 0 0.00616 0.00715 0.12833 1.0775 0 0.03219 0 0.60916 -0.05569 0.3925 -0.77709
ALA_302 -2.76722 0.11678 2.68123 -0.02287 0 0 1.5102 -1.60668 -0 -0 -0.90688 -0.32932 0 0 0 0 0 0.01449 -0.04858 0 0 0 -0.1706 0 1.8394 -0.14584 0.35519 0.51931
GLU_303 -5.20549 0.4375 7.13642 -0.2172 0.02873 0.30092 2.79548 -3.00517 -0 -0 -4.15595 -0.5342 0 0 0 0 0 0.00942 0.08873 0.1374 0 2.96513 -0.20936 0 -2.7348 -0.25704 0.50686 -1.91261
ALA_304 -4.97516 0.23259 2.39778 -0.02202 0 0 1.48621 -2.10857 -0.00075 -0.00294 -0.62891 -0.14694 0 0 0 0 0 0.01215 -0.01418 0 0 0 -0.17944 0 1.8394 -0.36345 0.5473 -1.92694
ASN_305 -4.19678 0.1688 3.82708 -0.18507 0.01281 0.28976 2.17645 -1.9049 -0 -0 -0.94973 -0.71727 0 0 -1.2475 0 0 0.00411 0.05306 0.01998 0 3.83273 0.18459 0 -0.93687 -0.20481 0.46282 0.68928
HIS_306 -6.27589 0.57829 4.00861 -0.45599 0.02153 0.5133 2.03123 -2.4403 -0.00919 -0.1075 -2.04049 -0.21479 0 0 0 0 0 0.00439 0.00031 0.02854 0 1.89912 -0.2097 0 -0.45461 0.00102 0.38237 -2.73974
PHE_307 -8.38235 1.04291 1.44407 -0.7664 0.16179 0.07899 0.56493 -1.79518 -0.01008 -0.03519 -0.23186 -0.55535 0 0 0 0 0 0.01796 0.03525 0.30783 0 2.75438 -0.21213 0 1.0402 0.07255 0.40207 -4.06561
ILE_308 -8.51124 0.69219 3.39768 -0.55924 0.45245 0.15916 2.54062 -2.71563 -0 -0 -2.48571 -0.02908 0 0 0 0 0 0.03247 0.01353 0.03086 3.2102 0 -0.77126 0 0.73287 -0.08421 0.57543 -3.31892
ASP_309 -5.08893 0.27627 6.80358 -0.24239 0.10998 0.79509 2.90822 -2.99308 -0.0242 -0.14126 -4.45691 -1.2542 0 0 -0.49972 -1.13832 0 0.05997 -0.03651 0.01669 0 1.9199 -0.77332 0 -2.3716 -0.36481 0.54837 -5.94721
LEU_310 -8.34568 0.98232 3.33019 -0.48145 0.14232 0.1345 2.83594 -2.66868 -0.0151 -0.10845 -1.80454 0.07017 0 0 0 0 0 0.00514 -0.06129 0.00723 0.08564 0 -0.12097 0 0.18072 -0.4229 0.62108 -5.63382
SER_311 -4.32589 0.33613 5.20689 -0.03904 0 0.05595 2.06944 -2.25018 -0 -0 -2.51428 -0.48434 0 0 -0.49972 -0.7071 0 0.00635 -0.03566 0.13406 0.1848 0 -0.31108 1.77791 -0.77834 -0.62678 0.59397 -2.2069
GLN_312 -3.45766 0.49971 3.93062 -0.28122 0.04669 0.25319 1.21676 -1.61566 -0 -0 -1.50817 -0.6477 0 0 0 -0.43122 0 0.01448 0.052 0.0161 0 2.93534 -0.21411 0 -0.18838 -0.66777 0.39237 0.34537
ILE_313 -6.33158 0.68882 3.79515 -0.51555 0.54982 0.1482 2.66024 -2.46199 -0 -0 -1.29564 -0.55185 0 0 -0.91403 0 0 0.0256 0.03078 0.01527 0.38204 0 0.04227 0 0.73287 -0.11281 1.05283 -2.05954
PRO_314 -2.56792 0.31169 1.93255 -0.08846 0.00011 0.0554 0.29849 -0.90308 -0 -0 0.16782 0.70798 0 0 0 0 0 0.02364 0.03165 0.01478 0.38087 0 0.03436 0 -2.4119 0.15317 1.07306 -0.78577
CYS_315 -5.46333 0.3696 4.04784 -0.07156 0.00209 0.05316 2.11798 -2.07921 -0 -0 -1.10617 -0.36193 0 0 0 0 0 0.00861 -0.07528 0.01432 0.35507 0 0.10213 0 3.6196 -0.12777 0.27056 1.67572
ASN_316 -6.44316 0.5021 4.99011 -0.18256 0.02256 0.2709 2.9005 -2.81345 -0 -0 -2.08117 -0.36709 0 0 0 -1.79136 0 0.01005 -0.01313 0.00157 0 1.45595 0.19096 0 -0.93687 -0.09124 0.20536 -4.16997
GLY_317 -4.69279 0.37363 4.30097 -5e-05 0 0 1.94637 -2.4194 -0 -0 -0.65853 -0.408 0 0 0 0 0 0.0171 -0.08812 0 0 0 0.1092 0 0.83697 0.60417 0.18052 0.10206
LYS_318 -5.25962 0.31166 4.57321 -0.30567 0.02709 0.13779 1.81495 -2.23655 -0 -0 -0.97892 -0.01414 0 0 0 0 0 0.0068 -0.01935 0.0011 1.72164 0 -0.01636 0 -1.5107 0.398 0.09173 -1.25732
ALA_319 -6.45973 0.64597 3.39129 -0.02054 0 0 2.77731 -2.82519 -0 -0 -2.03743 -0.35361 0 0 0 0 0 0.00922 0.12096 0 0 0 -0.0796 0 1.8394 -0.29765 0.22354 -3.06605
ALA_320 -6.90692 0.5539 4.40634 -0.02291 0 0 3.29323 -3.02417 -0 -0 -2.86658 -0.3724 0 0 0 0 0 0.01355 0.06093 0 0 0 -0.23846 0 1.8394 -0.32282 0.31775 -3.26915
ASP_321 -6.71816 0.7301 9.91202 -0.10972 0.01515 0.33475 5.20069 -4.31373 -0.00976 -0.08343 -7.92548 -0.33715 0 0 0 -1.08356 0 0.00925 0.10516 0.02181 0 1.77399 0.20002 0 -2.3716 -0.40178 0.4323 -4.61914
ARG_322 -7.18018 0.27842 7.76372 -1.02458 0.30168 0.80745 3.25445 -3.49761 -0.01258 -0.12244 -3.32523 -0.11551 0 0 0 -0.82534 0 0.00584 -0.02148 0.15719 3.55043 0 -0.05699 0 -1.2888 -0.30396 0.51341 -1.14211
ILE_323 -9.31312 0.9485 4.043 -0.48971 0.43758 0.09832 2.54962 -2.90072 -0 -0 -1.76692 0.04791 0 0 0 0 0 0.00756 0.03564 0.01278 0.56782 0 -0.39618 0 0.73287 -0.16169 0.52625 -5.02049
HIS_324 -7.67773 0.54458 6.75775 -0.74003 0.02072 0.77398 3.37815 -3.41697 -0.00976 -0.08343 -3.5345 -0.69281 0 0 -0.76902 0 0 0.00458 0.00863 0.00555 0 2.67069 -0.08277 0 -0.45461 -0.01926 0.50196 -2.81431
GLN_325 -4.09041 0.4672 4.83846 -0.27399 0.06383 0.21684 1.88336 -2.25052 -0.01258 -0.12244 -1.33451 -0.49867 0 0 0 0 0 0.00903 0.12284 0.19948 0 2.80373 -0.21977 0 -0.18838 -0.2021 0.39916 1.81057
ASP_326 -6.2401 0.30224 7.83796 -0.10862 0.00744 0.3312 3.62829 -3.36428 -0 -0 -4.94104 -0.51056 0 0 -0.38512 -1.58147 0 0.00251 -0.10142 0.00319 0 1.85454 -0.03037 0 -2.3716 -0.30387 0.45336 -5.5177
GLY_327 -3.16599 0.33008 3.87876 -5e-05 0 0 1.77356 -1.84366 -0.00607 -0.0765 -1.38206 -0.39155 0 0 0 0 0 0.00455 -0.14002 0 0 0 -1.27051 0 0.83697 -0.29277 0.42468 -1.32059
ILE_328 -9.64714 1.2968 2.26403 -0.64244 0.58921 0.11443 1.58171 -2.55248 -0.01845 -0.11164 -0.98783 0.80193 0 0 0 0 0 0.00461 -0.06483 0.05331 0.93907 0 -0.22413 0 0.73287 -0.46489 0.49706 -5.83879
HIS_329 -10.0937 0.91727 7.4316 -0.37893 0.00126 0.42524 4.6615 -3.8412 -0 -0 -2.96778 -0.44002 0 0 -1.68711 0 0 0.0136 -0.01123 0.00244 0 3.09516 -0.10999 0 -0.45461 -0.0263 0.48924 -2.97362
ILE_330 -9.50795 1.13021 1.97135 -0.47572 0.37776 0.10668 2.53402 -2.53817 -0.00437 -0.01619 -2.58118 -0.00863 0 0 0 0 0 0.01065 0.11716 0.00457 0.32556 0 -0.7268 0 0.73287 0.08595 0.39833 -8.06391
LEU_331 -9.22568 1.7847 1.90886 -0.51366 0.37311 0.10844 2.72186 -2.43844 -0.0086 -0.02647 -3.05965 0.05839 0 0 0 0 0 0.04177 -0.05223 0.83214 0.93719 0 -0.22348 0 0.18072 -0.21308 0.84973 -5.96439
VAL_332 -7.98651 0.81525 2.64112 -0.28342 0.23233 0.05788 2.77257 -2.54797 -0.00437 -0.01619 -2.76744 -0.19495 0 0 0 0 0 0.02858 -0.05046 0.03475 0.20494 0 -0.67228 0 1.9342 -0.23103 0.89288 -5.1401
ASN_333 -8.22546 0.48502 5.85953 -0.3172 0.09473 0.56316 4.00576 -3.23147 -0.01269 -0.08987 -3.98176 -0.74715 0 0 -1.61403 -0.77223 0 0.01889 -0.06241 0.03685 0 1.80349 -0.55309 0 -0.93687 -0.28616 0.481 -7.48196
MET_334 -8.7534 1.26758 4.47819 -0.41019 0.22997 0.09737 1.54065 -2.27902 -0.03198 -0.20644 -1.16218 -0.31729 0 0 0 0 0 0.02534 -0.06192 0.36312 1.17512 0 0.13595 0 0.60916 -0.38497 0.71781 -2.96714
ASN_335 -6.96785 0.51217 6.84637 -0.19291 0.05426 0.32933 3.47239 -3.45819 -0.00345 -0.0199 -3.221 -0.5641 0 0 -2.71409 0 0 0.00627 -0.02165 0.00251 0 3.29356 0.16611 0 -0.93687 0.22454 0.84812 -2.34437
GLY_336 -4.14694 0.47531 3.00705 -0.00021 0 0 1.6731 -1.90153 -0.02061 -0.16006 -1.47473 -0.25278 0 0 -0.84279 0 0 0.04689 -0.15512 0 0 0 -1.35768 0 0.83697 0.50353 0.43509 -3.33451
TYR_337 -8.42455 0.82706 4.00352 -0.72106 0.07541 0.41645 2.69806 -2.61784 -0 -0 -1.43845 -0.23736 0 0 -0.67719 0 0 0.01428 0.08235 0.04276 0 2.37567 0.03175 0.00762 1.2797 0.34272 0.34908 -1.57
THR_338 -4.41981 0.30524 4.12284 -0.09807 0.03261 0.05986 2.38935 -2.28798 -0.03174 -0.24256 -2.44312 -0.86509 0 0 -0.6985 0 0 0.0235 0.18292 0.01207 0.0938 0 -0.52124 4.22128 -1.0874 0.11207 0.56212 -0.57784
LYS_339 -1.27533 0.1144 1.66192 -0.37368 0.04807 0.17454 0.58643 -0.75155 -8e-05 -0.0021 0.29219 0.14807 0 0 0 0 0 0.04917 -0.07784 0.00268 1.60895 0 -0.00116 0 -1.5107 -0.50995 0.36493 0.54897
GLY_340 -2.08732 0.07747 2.1236 -6e-05 0 0 0.8624 -1.03512 -0 -0 -0.02956 -0.38551 0 0 0 0 0 0.0072 -0.15839 0 0 0 -1.49874 0 0.83697 -0.73447 0.11915 -1.90238
ALA_341 -3.88783 0.38171 2.04368 -0.02501 5e-05 0 1.40716 -1.68919 -0.00014 -0.0036 -0.81901 -0.21277 0 0 0 0 0 0.00364 0.10237 0 0 0 -0.1102 0 1.8394 -0.94899 0.19568 -1.72306
ARG_342 -8.37263 0.50148 7.35292 -0.56029 0.05521 0.36512 3.93856 -3.63326 -0.01808 -0.12484 -3.90801 0.06057 0 0 -0.91403 -1.06613 0 0.00442 0.06704 0.25957 2.31372 0 -0.22807 0 -1.2888 0.34043 0.69092 -4.16418
ASN_343 -6.46384 0.4927 5.57018 -0.1884 0.00413 0.26367 2.93288 -2.96202 -0 -0 -3.02529 -0.41002 0 0 0 -0.77223 0 0.03668 0.14025 0.00014 0 2.65639 0.05148 0 -0.93687 0.7186 0.72648 -1.1651
GLU_344 -8.72035 1.22676 7.9896 -0.46008 0.13072 1.31662 2.84296 -3.55126 -0.00014 -0.0036 -3.48002 -1.65896 0 0 0 -0.72523 0 0.03565 -0.10387 0.03705 0 5.24315 -0.32418 0 -2.7348 -0.44365 0.32385 -3.0598
LEU_345 -8.41473 0.8302 2.87666 -0.49993 0.2473 0.1181 2.47922 -2.57431 -0.01357 -0.12833 -1.05325 0.22228 0 0 0 0 0 0.01813 -0.0428 0.05649 0.27876 0 -0.30977 0 0.18072 -0.54299 0.33561 -5.93621
PHE_346 -11.7941 1.30024 4.61065 -0.62442 0.05861 0.29977 2.70446 -3.40213 -0.00828 -0.0459 -2.53937 0.11681 0 0 0 0 0 0.02798 0.04424 0.01402 0 2.48646 -0.0069 0 1.0402 -0.09146 0.41287 -5.39626
ALA_347 -6.07636 1.4411 1.97353 -0.0213 0 0 1.54806 -2.17728 -0 -0 -0.3871 -0.39409 0 0 0 0 0 0.0468 0.34786 0 0 0 -0.31613 0 1.8394 -0.27546 0.76608 -1.68489
LEU_348 -8.27646 1.42464 2.34391 -0.49576 0.25265 0.13906 1.48263 -2.15393 -0.00185 -0.02368 -1.20387 0.19791 0 0 0 0 0 0.07383 -0.07104 0.46522 0.25817 0 -0.11768 0 0.18072 -0.52608 0.98488 -5.0667
ARG_349 -5.21613 0.91482 5.61851 -0.8559 0.22506 0.60031 2.22996 -2.60016 -0.04169 -0.23577 -1.85574 -0.20744 0 0 0 0 0 0.05682 -0.06477 0.02388 2.16417 0 -0.18831 0 -1.2888 0.38836 1.45389 1.12106
PRO_350 -7.80402 1.27011 2.56343 -0.09301 0.00336 0.05877 1.15938 -1.41698 -0.01859 -0.11219 -0.28723 0.60777 0 0 0 0 0 0.13327 -0.10807 0.0221 0.52007 0 -0.50407 0 -2.4119 0.62675 1.40477 -4.3863
ALA_351 -5.38381 0.77171 2.20741 -0.02151 0 0 0.81752 -2.01914 -0 -0 -0.19668 -0.36682 0 0 0 0 0 0.02141 0.02971 0 0 0 -0.23031 0 1.8394 0.37105 1.07953 -1.08054
PRO_352 -6.20932 1.64425 2.89983 -0.07172 0 0.0439 1.22042 -1.18843 -0 -0 0.03037 0.66034 0 0 0 0 0 0.0204 -0.04234 0.2589 0.11234 0 0.03075 0 -2.4119 0.58383 1.48465 -0.93372
ILE_353 -8.38245 1.36474 3.05103 -0.49043 0.47887 0.11382 2.49709 -2.3204 -0 -0 -2.44649 -0.04827 0 0 0 0 0 0.01059 0.03135 0.11245 0.32102 0 -0.68192 0 0.73287 0.13307 1.19347 -4.3296
GLN_354 -9.82929 0.79062 7.43 -0.25726 0.03993 0.20351 5.13357 -3.72047 -0.0473 -0.27092 -5.68939 -0.66228 0 0 -1.54502 0 0 0.01921 0.07155 0.31266 0 4.44257 0.20778 0 -0.18838 -0.12894 0.9329 -2.75494
ALA_355 -5.84482 0.82665 2.59444 -0.02398 0 0 2.62368 -2.37866 -0 -0 -3.43445 -0.32557 0 0 0 0 0 0.0109 0.0734 0 0 0 -0.1294 0 1.8394 0.17579 0.83119 -3.16143
MET_356 -8.44678 0.71099 4.61124 -0.5433 0.13668 0.05486 2.82803 -2.38947 -0 -0 -3.06481 0.05761 0 0 0 0 0 0.00751 -0.02839 0.08434 1.60008 0 0.02633 0 0.60916 -0.01931 0.56083 -3.20438
TRP_357 -10.5091 1.80215 2.30886 -1.16383 0.10709 0.41032 2.29747 -2.27451 -0.03268 -0.20219 -2.30698 -0.70476 0 0 0 -0.54942 0 0.02269 0.52778 0.06369 0 2.72821 -0.25971 0 1.6906 0.63851 1.38178 -4.02409
LEU_358 -6.04807 0.30473 0.09542 -0.69545 0.1799 0.29684 0.76559 -1.1614 -0.00426 -0.04528 0.00626 -0.01857 0 0 0 0 0 0.01047 0.18082 0.13158 1.70873 0 0.18031 0 0.18072 3.70426 1.90688 1.67947
GLY_359 -2.12903 0.46208 1.99189 -5e-05 0 0 1.07574 -1.07153 -0.01138 -0.11623 -1.77554 -0.37122 0 0 0 0 0 0.00249 -0.07582 0 0 0 0.49839 0 0.83697 2.98186 1.02208 3.32071
TYR_360 -8.46748 0.91129 3.53858 -0.9155 0.08352 0.29102 2.25694 -2.60901 -0 -0 -0.89731 -0.46837 0 0 0 0 0 0.06781 -0.00716 0.07204 0 2.23068 -0.14345 0.01398 1.2797 1.01715 0.96739 -0.77816
PRO_361 -4.34192 0.75196 1.04158 -0.17594 0.07205 0.12228 0.20102 -0.76136 -0 -0 -0.33448 0.07047 0 0 0 0 0 0.01483 0.01128 0.02641 0.16216 0 -0.80397 0 -2.4119 1.23148 0.93572 -4.18833
GLY_362 -2.93029 0.18413 2.00465 -0.00153 0 0 0.72347 -1.30885 -0 -0 -0.7897 -0.35907 0 0 0 0 0 0.02589 -0.05487 0 0 0 -1.46918 0 0.83697 0.52257 0.2148 -2.40102
THR_363 -5.68169 0.5338 3.74317 -0.23681 0.2883 0.10354 2.49223 -2.19564 -0.03199 -0.2755 -2.02391 -1.01354 0 0 -0.62995 -0.63237 0 0.02442 0.00089 0.01988 1.9342 0 0.07456 2.31555 -1.0874 0.27891 0.3216 -1.67775
SER_364 -5.5156 0.70932 4.92559 -0.04058 0.00011 0.05585 3.12518 -2.54156 -0.00559 -0.03412 -2.56182 -0.46064 0 0 -2.65574 -0.3789 0 0.03903 -0.03557 0.02226 0.34438 0 -0.10423 1.76442 -0.77834 -0.15195 0.55911 -3.7194
GLY_365 -3.99804 0.32303 3.38748 -5e-05 0 0 1.49375 -1.86185 -0.00612 -0.03783 -0.79191 -0.43048 0 0 -0.62995 0 0 0.03415 0.03313 0 0 0 -1.35415 0 0.83697 -0.53118 0.35999 -3.17309
ALA_366 -4.48688 0.96217 2.48768 -0.02795 0.00155 0 1.85379 -1.88611 -0 -0 -0.32264 -0.28393 0 0 -0.87842 0 0 0.05488 -0.02239 0 0 0 0.13978 0 1.8394 -0.40173 0.65232 -0.31847
LEU_367 -1.52477 0.09459 1.48534 -0.50162 0.20668 0.13643 0.5039 -0.79768 -0 -0 0.09521 0.11937 0 0 0 0 0 0.0155 0.00671 0.01414 0.10846 0 -0.12715 0 0.18072 -0.35156 0.64145 0.30572
PHE_368 -8.92411 1.33006 2.30133 -0.80435 0.04756 0.40909 1.50731 -2.24328 -0.00547 -0.03293 -0.53846 -0.69526 0 0 -0.48826 0 0 0.01129 0.05692 0.11921 0 3.22979 -0.08654 0 1.0402 -0.53253 0.5107 -3.78773
MET_369 -9.55191 0.8424 4.39784 -0.52381 0.14345 0.07097 1.32722 -2.36621 -0 -0 -0.58125 -0.12585 0 0 0 0 0 0.04127 0.07406 0.17625 1.69518 0 0.08033 0 0.60916 -0.22952 0.70653 -3.21388
ASP_370 -5.19915 0.24318 6.28138 -0.11827 0.00292 0.36233 3.37296 -2.61901 -0.00796 -0.09318 -4.89463 -0.40221 0 0 -1.05676 0 0 0.0218 -0.03121 0.00203 0 2.12899 -0.13784 0 -2.3716 0.04661 0.44681 -4.02281
TYR_371 -10.2768 2.33666 3.12259 -0.88917 0.06212 0.43671 2.65353 -2.77263 -0 -0.00012 -2.38124 -0.272 0 0 0 0 0 0.02229 0.01896 0.05344 0 1.53785 -0.45624 0.01368 1.2797 -0.09149 0.91472 -4.68744
ILE_372 -8.68896 0.89087 4.24925 -0.48066 0.42189 0.10744 2.61363 -2.83418 -0 -0 -2.53051 0.0086 0 0 0 0 0 0.01971 0.06425 0.09225 0.39881 0 -0.78487 0 0.73287 -0.3538 0.99327 -5.08015
ILE_373 -7.3924 0.78079 1.17745 -0.47775 0.29441 0.10314 1.58224 -1.68397 -0.00426 -0.04528 -1.44179 0.01913 0 0 0 0 0 0.01241 0.00426 0.01707 0.35163 0 -0.37213 0 0.73287 -0.407 0.7492 -5.99999
THR_374 -7.43201 0.56283 4.36787 -0.16906 0.07327 0.05872 2.7041 -2.77826 -0.0007 -0.00275 -3.67835 -0.81115 0 0 -0.21722 0 0 0.00467 -0.03426 0.00197 0.34919 0 -0.57993 2.3129 -1.0874 0.35227 0.67655 -5.32675
ASP_375 -8.59143 0.98138 10.8651 -0.2395 0.02406 0.85389 5.72509 -4.65943 -0 -0 -10.867 -0.35604 0 0 -1.63834 -1.10576 0 0.01362 0.27338 0.0237 0 2.71297 0.16466 0 -2.3716 0.61554 0.52201 -7.05375
GLN_376 -4.86525 0.34359 3.77409 -0.61315 0.31822 1.03007 1.28419 -1.97826 -0.01394 -0.12357 -0.59345 -2.12926 0 0 0 0 0 0.01503 0.01621 0.06203 0 4.19523 -0.19406 0 -0.18838 -0.11349 0.59578 0.82162
GLU_377 -5.35382 0.21478 5.59954 -0.59074 0.08024 1.06296 1.92377 -2.39246 -0.00655 -0.07596 -2.53827 -0.60999 0 0 -1.2305 0 0 0.00583 -0.03447 0.02658 0 3.362 -0.18581 0 -2.7348 -0.23817 0.34686 -3.36897
THR_378 -7.2963 0.92575 5.82783 -0.2091 0.24989 0.07758 2.60151 -2.84267 -0.02028 -0.22846 -3.51845 -0.10342 0 0 -0.48366 -0.62739 0 0.03371 0.05462 0.15351 0.12158 0 0.01328 2.23215 -1.0874 0.12869 0.44413 -3.55291
SER_379 -5.46515 0.5258 4.72528 -0.03059 0.00932 0.02873 2.26817 -2.41515 -0.0007 -0.00275 -1.90417 0.25847 0 0 -0.50423 0 0 0.11261 0.16926 0.00183 0.95409 0 0.20091 0.60036 -0.77834 0.53413 0.92849 0.21636
PRO_380 -6.05545 1.10589 4.53585 -0.11914 4e-05 0.08937 2.13096 -2.0813 -0 -0 -1.44489 0.2806 0 0 0 0 0 0.02783 -0.01226 0.04757 0.20066 0 -1.18109 0 -2.4119 0.0822 0.794 -4.01105
ALA_381 -2.65829 0.2673 2.81851 -0.02222 0 0 1.31641 -1.55559 -0.00704 -0.06606 -1.30631 -0.37184 0 0 0 0 0 0.02346 -0.08689 0 0 0 -0.4082 0 1.8394 -0.46166 0.31689 -0.36213
GLU_382 -2.76875 0.30818 2.99094 -0.46253 0.20121 1.42135 0.94718 -1.45125 -0 -0 -0.44013 -2.9531 0 0 0 0 0 0.02685 -0.11051 0.04082 0 3.69475 -0.24597 0 -2.7348 -0.38329 0.31055 -1.60851
VAL_383 -6.3536 1.09852 3.90802 -0.32115 0.23331 0.0762 3.05033 -2.44613 -0 -0 -2.27586 -0.41518 0 0 0 0 0 0.00809 -0.03091 0.00248 0.1011 0 0.16618 0 1.9342 -0.17581 0.44572 -0.99449
ALA_384 -4.03189 0.39715 3.1834 -0.02365 0 0 2.40071 -2.02159 -0 -0 -1.22563 -0.39447 0 0 0 0 0 0.00457 -0.0547 0 0 0 -0.35464 0 1.8394 -0.25897 0.34618 -0.19411
GLU_385 -3.68675 0.43543 4.08224 -0.34398 0.08592 0.47554 0.79507 -1.76855 -0.00704 -0.06606 -0.27109 -0.53519 0 0 0 0 0 0.05524 -0.13336 0.00168 0 3.63869 -0.23386 0 -2.7348 -0.43563 0.22493 -0.42158
GLN_386 -7.48678 1.01364 5.54281 -0.30275 0.05802 0.24097 2.50861 -2.7274 -0.01446 -0.1752 -2.94016 -0.43581 0 0 -0.50635 -0.38265 0 0.01135 -0.00918 0.32905 0 2.9495 -0.18879 0 -0.18838 -0.4492 0.61138 -2.54177
TYR_387 -9.56022 1.06226 3.87801 -0.67383 0.09501 0.41067 2.52971 -2.72891 -0.01452 -0.15771 -0.7926 -0.13188 0 0 0 0 0 0.07781 0.06207 0.30297 0 1.86881 -0.35325 0.00014 1.2797 -0.46922 0.75298 -2.56198
SER_388 -3.3471 0.15792 4.6007 -0.02466 0.0003 0.02378 1.30533 -1.80298 -0.01404 -0.15727 -0.78855 -0.12956 0 0 0 0 0 0.20535 0.01836 0.01877 0.56214 0 0.08566 0.624 -0.77834 -0.17934 0.4213 0.80178
GLU_389 -8.04849 0.72965 9.06812 -0.48551 0.20855 1.55528 3.44142 -3.65459 -0.02437 -0.15768 -6.0647 -2.40099 0 0 -1.10013 -1.01127 0 0.06066 0.02306 0.19487 0 4.79983 0.0097 0 -2.7348 -0.12583 0.53108 -5.18615
LYS_390 -7.41191 0.64177 6.64466 -0.58783 0.15252 0.50574 2.63327 -2.92413 -9e-05 -0.00023 -4.00078 0.50803 0 0 0 0 0 0.02116 0.02899 0.05151 2.10569 0 -0.02963 0 -1.5107 -0.25303 0.57692 -2.84806
LEU_391 -8.65076 0.79317 2.61817 -0.4678 0.23984 0.09541 2.93314 -2.46013 -0 -0 -2.48008 0.13773 0 0 -1.17656 0 0 0.01131 -0.02302 0.03559 0.96811 0 -0.3801 0 0.18072 -0.1982 0.4782 -7.34528
ALA_392 -6.03338 0.75486 2.57667 -0.02527 0.0008 0 2.37441 -2.308 -0.0081 -0.02452 -1.9955 -0.42803 0 0 0 0 0 0.00848 0.45255 0 0 0 0.66651 0 1.8394 0.3715 0.62856 -1.14908
TYR_393 -11.2298 1.43491 3.91477 -0.64703 0.15076 0.33691 2.22805 -3.28062 -0 -0 -2.64573 -0.09008 0 0 -0.50423 0 0 0.014 0.22397 0.02084 0 2.19134 -0.11375 0.0191 1.2797 0.34562 1.26708 -5.08421
MET_394 -8.62375 0.83399 3.97291 -0.45601 0.17131 0.05928 2.04458 -2.28725 -0.0154 -0.0719 -0.94343 0.0496 0 0 0 0 0 0.00916 -0.01651 0.27509 1.60792 0 -0.01948 0 0.60916 -0.17527 1.78172 -1.19427
PRO_395 -4.56955 0.737 3.17598 -0.07451 0.0001 0.04538 0.54889 -1.08349 -0 -0 -0.14244 0.58471 0 0 0 0 0 0.04437 -0.20406 0.04191 0.22657 0 -0.55178 0 -2.4119 -0.02613 1.55748 -2.10149
HIS_D_396 -4.53332 0.28484 3.54171 -0.38859 0.00603 0.50011 0.49041 -1.5898 -0.02047 -0.12102 0.21497 -0.19389 0 0 0 0 0 0.0341 0.11479 0.05899 0 2.08928 -0.26801 0 -0.45461 1.17821 0.73562 1.67935
THR_397 -6.12526 0.61948 4.26617 -0.23637 0.29528 0.09718 1.9047 -2.1752 -0.0046 -0.06935 -1.35732 -1.3073 0 0 -0.64077 -0.41556 0 0.02331 0.00759 9e-05 0.37291 0 0.12556 2.29668 -1.0874 1.16991 0.29122 -1.94903
PHE_398 -8.43125 0.82678 3.53731 -1.00681 0.24805 0.42275 2.12687 -2.41132 -0.04098 -0.26244 -2.30395 -0.7046 0 0 -1.6039 0 0 0.01423 0.10281 0.57079 0 3.18896 0.04143 0 1.0402 -0.0403 0.52062 -4.16474
PHE_399 -9.56108 1.19974 1.61851 -0.70166 0.05316 0.02011 1.18707 -2.37933 -0.00551 -0.0326 -0.21597 -0.30879 0 0 -0.64077 0 0 0.0663 -0.00469 1.07075 0 2.82266 -0.18061 0 1.0402 -0.24477 0.71516 -4.48211
ILE_400 -8.16289 1.48611 0.98672 -0.55454 0.3822 0.11214 1.36566 -1.94064 -0 -0 -0.34514 0.22285 0 0 0 0 0 0.05875 0.21763 0.09479 1.35555 0 -0.09831 0 0.73287 -0.19648 0.89175 -3.39098
GLY_401 -4.00101 0.71886 2.12489 -0.00142 0 0 1.18854 -1.46354 -0.05352 -0.32761 0.09793 -0.36212 0 0 0 0 0 0.02658 -0.02828 0 0 0 0.6421 0 0.83697 0.64734 0.68536 0.73107
ASP_402 -6.98775 0.29146 9.45385 -0.29959 0.08639 0.97251 4.23479 -3.88889 -0.03228 -0.28363 -7.80571 0.29187 0 0 0 -2.06551 0 0.02076 -0.02951 0.00334 0 3.18736 -0.41451 0 -2.3716 0.61587 0.466 -4.55477
HIS_403 -10.4419 1.02606 6.90696 -0.48272 0.00327 0.59052 3.34028 -3.80538 -0.01018 -0.07343 -2.30089 -1.52583 0 0 0 -1.0069 0 0.0048 0.01381 0.0373 0 3.48308 0.16875 0 -0.45461 -0.23513 0.57861 -4.18354
ALA_404 -3.79897 0.34723 2.65578 -0.02417 0 0 0.78262 -1.73546 -0 -0 -0.46218 -0.39386 0 0 0 0 0 0.00703 -0.09944 0 0 0 -0.31084 0 1.8394 -0.50761 0.43537 -1.26511
ASN_405 -3.92896 0.36117 4.56493 -0.18993 0.00629 0.28633 1.85083 -2.13075 -0.01718 -0.14959 -1.41652 -0.41234 0 0 0 -0.84572 0 0.00967 0.06819 0.00181 0 2.01494 0.01913 0 -0.93687 -0.09308 0.20477 -0.73288
MET_406 -8.74633 0.64369 3.87025 -0.33377 0.10199 0.02694 1.70308 -2.23288 -0 -0 -0.911 -0.08045 0 0 0 0 0 0.01133 -0.02666 0.03051 1.24597 0 0.04703 0 0.60916 0.35501 0.33522 -3.3509
PHE_407 -10.947 1.59304 4.10639 -0.73483 0.11048 0.49734 2.87173 -2.95226 -0 -0 -2.50314 0.13601 0 0 0 0 0 0.03128 0.0647 0.59203 0 2.06011 -0.22433 0 1.0402 0.09301 1.29955 -2.86575
PRO_408 -5.68333 0.95574 3.58995 -0.09097 0.00037 0.05635 1.41326 -1.55817 -0.02252 -0.14842 -0.8053 0.74876 0 0 0 0 0 0.00641 -0.12359 0.01372 0.53432 0 -0.31612 0 -2.4119 -0.25805 1.19318 -2.9063
HIS_409 -8.70615 0.71865 5.81891 -0.74242 0.01144 0.83171 2.21339 -3.01836 -0.00044 -0.00722 -0.54896 -2.13387 0 0 0 0 0 0.00481 -0.05133 0.13563 0 1.6029 -0.06292 0 -0.45461 -0.3905 0.29522 -4.48412
LEU_410 -8.51523 0.83504 4.5468 -0.50748 0.21615 0.14591 2.16139 -2.85453 -0.03909 -0.26732 -1.71516 0.0808 0 0 -0.65874 0 0 0.01429 -0.0235 0.13083 0.16543 0 -0.15143 0 0.18072 -0.41098 0.36205 -6.30406
LYS_411 -5.38128 0.19293 4.53375 -0.29309 0.02359 0.12769 2.13253 -2.05332 -0 -0 -1.46192 -0.07161 0 0 -0.49459 0 0 0.07204 -0.01173 0.05239 1.75783 0 -0.05263 0 -1.5107 -0.55199 0.2971 -2.69301
LYS_412 -2.4145 0.1416 2.60728 -0.29108 0.03489 0.14041 0.82447 -1.22683 -0.03995 -0.27772 0.27459 -0.23669 0 0 0 0 0 0.09649 0.02276 0.00854 2.13026 0 0.00487 0 -1.5107 -0.35414 0.14878 0.08331
LYS_413 -5.53266 0.27032 4.45591 -0.49084 0.12604 0.32154 1.96957 -1.91742 -0.02197 -0.11186 -2.36492 -0.06713 0 0 -0.63305 0 0 0.01833 0.05788 0.18956 2.01003 0 0.21909 0 -1.5107 0.02501 0.2693 -2.71797
ALA_414 -5.8399 0.54793 1.96323 -0.02196 0 0 2.58162 -1.99299 -0 -0 -2.6778 -0.39984 0 0 0 0 0 0.01547 0.06063 0 0 0 -0.25735 0 1.8394 0.20945 0.42696 -3.54514
VAL_415 -8.15026 0.91256 2.86313 -0.30378 0.18076 0.06199 3.18933 -2.63587 -0.01072 -0.03455 -3.28202 -0.43583 0 0 0 0 0 0.03837 -0.01533 0.00631 0.12516 0 -0.43435 0 1.9342 -0.12958 0.41348 -5.707
ILE_416 -8.14076 0.85275 1.35895 -0.45512 0.38386 0.10481 2.37665 -2.02412 -0.01526 -0.14817 -1.44354 -0.00966 0 0 -0.75018 0 0 0.43531 0.17392 0.06946 0.36271 0 -0.74894 0 0.73287 -0.48774 0.65018 -6.72202
ASP_417 -7.78797 1.22552 8.69173 -0.07713 0 0.24614 4.35629 -4.0117 -0.02784 -0.13369 -2.7839 0.67403 0 0 -1.04029 0 0 2.75469 0.24299 0.04706 0 6.59376 0.04045 0 -2.3716 1.85072 24.9013 33.3906
PHE_418 -7.92782 2.88339 3.86619 -0.90119 0.11343 0.45309 2.02346 -2.30673 -0 -0 -1.01966 -0.08058 0 0 0 0 0 0.69205 0.04916 0.01673 0 3.55075 -0.1385 0 1.0402 2.4237 29.6527 34.3904
LYS_419 -3.27262 0.38858 3.76029 -0.30686 0.02523 0.14885 1.44605 -1.55954 -0 -0 -0.75277 -0.08274 0 0 0 0 0 0.24812 -0.08716 0.04346 1.87332 0 -0.02493 0 -1.5107 0.01518 5.31067 5.66243
SER_420 -3.59817 0.51708 4.8513 -0.04648 0.01012 0.06834 3.04324 -2.19502 -0.00614 -0.11586 -1.10572 -0.9321 0 0 0 -0.59664 0 0.10079 0.15662 0.00287 0.44726 0 0.05796 1.8056 -0.77834 -0.30661 0.3063 1.6864
ASN_421 -5.54259 1.04495 4.20891 -0.49044 0.23966 1.03761 2.07249 -2.34045 -0 -0 0.25718 -1.03576 0 0 0 0 0 0.05226 0.01802 0.00231 0 2.92209 -0.49684 0 -0.93687 0.45458 0.64029 2.10739
GLY_422 -1.9897 0.56533 2.65029 -5e-05 0 0 1.26324 -1.2857 -0 -0 -0.76679 -0.37078 0 0 0 0 0 0.12107 0.33735 0 0 0 -0.06471 0 0.83697 1.30788 1.40091 4.00532
HIS_D_423 -4.0334 0.56096 3.16763 -0.4171 0.04829 0.55626 1.00022 -1.80709 -0.02027 -0.16357 0.38749 -0.36599 0 0 0 0 0 0.62752 3.40629 0.06577 0 1.51758 -0.14946 0 -0.45461 1.34852 15.7999 21.0749
ILE_424 -6.34184 0.88215 1.3153 -0.48114 0.35811 0.0979 0.69204 -1.64066 -0.00314 -0.00965 -0.49684 0.76051 0 0 0 0 0 1.29424 -0.1137 0.00454 0.64276 0 0.16039 0 0.73287 0.34319 15.4149 13.6119
TYR_425 -5.46598 0.30463 4.0364 -0.64651 0.07599 0.33909 2.25667 -2.20849 -0 -0 -1.24361 -0.1569 0 0 -1.04029 0 0 0.05012 -0.02718 0.00393 0 2.12352 -0.0855 0.00817 1.2797 -0.2315 0.81871 0.19095
ASP_426 -4.70447 0.28895 5.60136 -0.23637 0.06498 0.79258 2.2267 -2.46304 -0.01272 -0.03495 -4.02513 -3.27486 0 0 -0.63305 -1.0993 0 0.03368 -0.05663 0.1622 0 3.28728 -0.39772 0 -2.3716 -0.48963 0.45314 -6.88859
ASN_427 -6.99892 0.51299 7.3198 -0.33146 0.04417 0.65476 2.1646 -3.54961 -0.01676 -0.09473 -0.95194 -1.20282 0 0 -0.34717 -0.47096 0 0.01538 -0.06225 0.18844 0 1.86613 -0.70953 0 -0.93687 -0.19817 0.74571 -2.35922
ARG_428 -7.18748 0.54229 6.68764 -0.84223 0.20314 0.5687 2.71636 -2.823 -0.01226 -0.09675 -2.63862 0.50797 0 0 -0.75018 -0.59664 0 0.01055 0.28847 0.07194 1.94162 0 0.02022 0 -1.2888 0.66683 0.80712 -1.2031
ILE_429 -7.18757 0.71296 2.0168 -0.48338 0.35071 0.1264 2.05022 -1.90461 -0.01875 -0.07233 -1.06002 -0.26938 0 0 0 0 0 0.00774 0.08506 0.01412 0.26227 0 -0.42867 0 0.73287 0.49534 0.66787 -3.90233
VAL_430 -7.50293 0.52362 3.0292 -0.26678 0.16398 0.05459 2.66317 -2.66787 -0.00717 -0.0572 -2.66791 -0.20326 0 0 0 0 0 0.03166 -0.06696 0.12803 0.31635 0 -0.80362 0 1.9342 -0.18002 0.61218 -4.96672
LEU_431 -8.43038 0.76121 1.54392 -0.52523 0.30922 0.13096 2.58184 -2.39976 -0.02285 -0.09679 -2.34845 0.0856 0 0 0 0 0 0.01993 0.01453 0.04831 1.99506 0 -0.33812 0 0.18072 -0.30987 0.61576 -6.1844
ASN_432 -7.6342 0.50752 6.11359 -0.17849 0.01009 0.2672 4.12643 -3.23055 -0.00607 -0.07158 -3.59285 -0.60866 0 0 0 -2.13079 0 0.13313 -0.01662 0.00024 0 1.87736 0.17725 0 -0.93687 0.13047 0.80769 -4.2557
GLY_433 -3.52429 0.35648 2.98512 -0.00042 0 0 1.53531 -1.61113 -0.01995 -0.16723 -1.85994 -0.20944 0 0 0 0 0 0.09215 -0.00652 0 0 0 -1.53396 0 0.83697 0.72102 0.57971 -1.82611
ILE_434 -3.55377 0.25995 1.81523 -0.48825 0.25414 0.09549 0.8757 -1.17003 -0.01855 -0.08657 0.23232 0.44674 0 0 0 0 0 0.0093 -0.0067 0.00975 0.83978 0 0.21139 0 0.73287 0.36659 0.48324 1.30862
ASP_435 -4.81096 0.35666 5.40582 -0.24899 0.08909 0.84402 2.20435 -2.6074 -0 -0 -1.94028 -3.55033 0 0 0 0 0 0.00553 -0.05564 0.20921 0 2.62656 -0.39303 0 -2.3716 -0.36957 0.5148 -4.09176
LEU_436 -8.93984 0.74419 3.58721 -0.69884 0.23801 0.29479 2.50923 -3.02042 -0 -0 -1.71972 0.07572 0 0 0 0 0 0.01377 -0.04395 0.02597 1.05121 0 -0.25273 0 0.18072 -0.38043 0.40896 -5.92615
LYS_437 -4.50212 0.59747 6.80777 -0.75709 0.12325 0.71306 3.03674 -2.91312 -0.00661 -0.06241 -5.10935 0.03869 0 0 0 -0.78417 0 0.00837 -0.0233 0.21052 2.94715 0 0.04821 0 -1.5107 -0.26455 0.48104 -0.92115
ALA_438 -4.12291 0.24529 3.34421 -0.02189 0 0 1.47393 -2.04411 -0 -0 -0.8748 -0.37725 0 0 -0.49687 0 0 0.00687 0.27845 0 0 0 -0.34081 0 1.8394 -0.38926 0.37741 -1.10235
PHE_439 -10.7323 1.55692 2.93805 -0.95391 0.05189 0.29259 2.56029 -2.97712 -0 -0 -1.86148 -0.09338 0 0 0 0 0 0.00365 -0.00187 0.22692 0 1.91678 -0.35034 0 1.0402 -0.22371 0.2833 -6.32354
LEU_440 -8.99636 1.08496 3.53517 -0.51206 0.24158 0.11691 2.84744 -2.75675 -0 -0 -1.72856 0.26539 0 0 0 0 0 0.01016 0.02438 0.14113 0.28476 0 -0.29007 0 0.18072 -0.13777 0.50739 -5.18155
ASP_441 -3.75921 0.48191 6.58966 -0.11299 0.01544 0.34955 2.82204 -2.71897 -0 -0 -5.73138 -0.35062 0 0 0 -0.78417 0 0.02944 -0.07432 0.03394 0 1.92812 -0.07142 0 -2.3716 -0.3158 0.56662 -3.47376
SER_442 -3.67518 0.37414 4.0852 -0.03381 0.00237 0.02454 1.96975 -1.87595 -0 -0 -2.54015 -0.0756 0 0 -0.49687 0 0 0.013 -0.03078 0.04461 0.56114 0 -0.19221 1.75361 -0.77834 -0.38195 0.46093 -0.79153
LEU_443 -7.13848 1.20811 2.36431 -0.48721 0.18234 0.11696 2.03158 -2.11405 -0.00119 -0.00327 -0.38165 0.06433 0 0 0 0 0 0.08332 0.21928 0.03313 1.06812 0 -0.346 0 0.18072 -0.00136 1.17555 -1.74548
PRO_444 -1.88647 0.31984 1.55341 -0.08251 0 0.05092 0.36105 -0.56603 -0 -0 0.1414 0.70283 0 0 0 0 0 1.42532 0.01483 0.01497 0.49841 0 -0.17607 0 -2.4119 0.00112 1.51694 1.47804
ASP_445 -4.0055 0.45588 5.10157 -0.28801 0.17025 0.9833 1.66176 -1.94112 -0 -0 -1.87571 -3.56776 0 0 0 -0.88966 0 0.26283 0.10984 0.3243 0 2.70729 -0.39488 0 -2.3716 0.19558 1.41135 -1.95029
VAL_446 -5.96442 0.58271 1.48811 -0.27158 0.16626 0.05207 0.98124 -1.6179 -0.00119 -0.00327 -0.81976 0.08599 0 0 0 0 0 0.09589 -0.08172 0.01035 0.10113 0 -0.44106 0 1.9342 0.17646 1.08005 -2.44642
LYS_447 -4.84702 0.51003 4.04763 -0.50216 0.15719 0.30217 2.43307 -1.90107 -0.01032 -0.03858 -2.46851 0.05669 0 0 0 0 0 0.04768 0.07154 0.01072 1.79964 0 -0.06988 0 -1.5107 -0.32631 0.47188 -1.76631
ILE_448 -3.95832 0.71987 1.06755 -0.46824 0.39901 0.09774 0.10768 -0.99431 -0 -1e-05 0.0019 -0.01116 0 0 0 0 0 0.0196 -0.04116 0.00389 0.32294 0 -0.72869 0 0.73287 -0.24101 0.49968 -2.47019
VAL_449 -4.60337 0.25361 2.39026 -0.28503 0.18091 0.06312 2.04329 -1.71747 -0.01032 -0.03859 -2.24123 -0.18041 0 0 0 0 0 0.01554 -0.05311 0.00027 0.12356 0 -0.4372 0 1.9342 -0.34327 0.32799 -2.57726
LYS_450 -3.82846 0.17806 2.62242 -0.37801 0.05746 0.17438 0.95977 -1.2376 -0.00862 -0.10457 -1.11014 0.14814 0 0 0 0 0 0.1008 -0.03639 0.00395 1.89963 0 0.04361 0 -1.5107 -0.26487 0.18729 -2.10383
MET_451 -4.81868 0.26648 2.7277 -0.8834 0.21986 0.15685 0.68239 -1.46758 -0 -0 -0.7606 -0.56665 0 0 0 0 0 0.63195 0.00942 0.11913 3.44594 0 -0.00768 0 0.60916 0.20525 0.30632 0.87584
LYS_452 -3.12772 0.17277 2.33211 -0.47137 0.08332 0.30829 0.58124 -0.93698 -0.00862 -0.10456 -0.63408 0.1226 0 0 0 0 0 0.51583 -0.00842 0.01012 2.84005 0 -0.07593 0 -1.5107 0.23629 0.38759 0.71185
CYS_453 -2.96215 0.53473 2.51296 -0.14084 0.09289 0.08192 0.96032 -1.159 -0 -0 -0.43353 -1.3317 0 0 0 0 0 0.08896 0.03236 0.0726 0.27844 0 -0.28621 0 3.6196 0.67314 0.75039 3.38489
PRO_454 -2.71575 0.67813 2.26879 -0.06886 0 0.04265 0.95741 -0.96061 -0 -0 -0.66905 0.62085 0 0 0 0 0 0.01719 -0.13674 0.00254 0.23961 0 -0.54894 0 -2.4119 0.80154 0.76607 -1.11708
ASP_455 -2.5863 0.32344 3.65415 -0.11851 0.00966 0.3638 1.62513 -1.49241 -0.0023 -0.03046 -2.77569 -0.56928 0 0 0 -0.79604 0 0.01551 -0.12927 0.06349 0 1.81593 -0.0037 0 -2.3716 -0.0158 0.36419 -2.65607
GLY_456 -3.13894 0.63806 3.7848 -7e-05 0 0 2.54582 -1.96247 -0 -0 -3.34619 -0.38492 0 0 0 0 0 0.01691 -0.04934 0 0 0 0.28987 0 0.83697 -0.02012 0.26039 -0.52923
GLY_457 -2.43768 0.57552 3.38524 -0.00015 0 0 1.68842 -1.69845 -0.0023 -0.03046 -1.52861 -0.21745 0 0 0 0 0 0.00691 -0.03636 0 0 0 0.81178 0 0.83697 0.50742 0.56926 2.43006
ASP_458 -2.63939 0.26006 3.35918 -0.1054 0.00474 0.33699 1.00909 -1.64581 -0 -0 -0.7729 -0.38553 0 0 0 0 0 0.0249 0.27358 0.10419 0 2.09532 0.2354 0 -2.3716 2.364 0.85883 3.00564
ASN_459 -3.18438 0.65027 4.31465 -0.17618 0.01458 0.24908 2.5109 -2.07823 -0 -0 -2.46008 -0.38949 0 0 0 0 0 0.01488 0.06661 0.0126 0 1.79046 0.09471 0 -0.93687 1.93926 1.21755 3.65032
ALA_460 -3.45185 0.61767 3.81089 -0.02508 0.00015 0 2.08735 -2.18067 -0.00411 -0.07389 -1.75213 -0.41056 0 0 0 0 0 0.00468 -0.12183 0 0 0 -0.18275 0 1.8394 -0.17424 0.98848 0.9715
ASP_461 -2.7841 0.66999 4.07898 -0.11212 0.01095 0.34488 1.55333 -1.86173 -0 -0 -1.21645 -0.36831 0 0 -0.37142 0 0 0.00703 -0.09155 0.01663 0 1.81961 -0.01226 0 -2.3716 -0.31572 0.31094 -0.69288
SER_462 -2.58644 0.49925 3.83967 -0.03172 0 0.05449 1.65045 -1.74418 -0 -0 -0.834 -1.01746 0 0 0 0 0 0.01422 0.14717 0.08994 0.15746 0 -0.28726 0.73727 -0.77834 -0.37054 0.307 -0.15303
SER_463 -2.31367 0.52736 3.28725 -0.03559 0.01281 0.02865 1.6563 -1.54196 -0 -0 -0.9525 -0.4406 0 0 -0.37142 0 0 0.01124 -0.04905 0.04621 0.10501 0 0.09163 1.86604 -0.77834 -0.08604 0.40938 1.47273
ASN_464 -2.40906 0.08505 3.54154 -0.33592 0.04297 0.66177 0.69782 -1.52919 -0.00729 -0.10632 -0.97568 -1.51332 0 0 0 0 0 0.01784 -0.04206 0.05774 0 2.46363 -0.59757 0 -0.93687 -0.18883 0.39275 -0.68101
THR_465 -3.02121 0.08813 1.87344 -0.17659 0.0808 0.06593 0.82724 -1.21759 -0.00318 -0.03243 1.12904 -0.28386 0 0 0 0 0 0.02188 -0.03922 0.00651 0.08638 0 0.11469 2.3396 -1.0874 -0.30221 0.27558 0.74554
ALA_466 -1.70218 0.21534 1.51404 -0.02565 0.00229 0 0.32814 -0.85741 -3e-05 -0.0003 -0.05973 -0.39795 0 0 0 0 0 0.67372 0.02052 0 0 0 0.31492 0 1.8394 1.11689 0.44598 3.42798
LEU_467 -6.32862 0.76505 2.15727 -0.49437 0.18033 0.10264 1.28324 -1.73788 -0 -0 -1.17917 0.16973 0 0 0 0 0 0.49839 -0.02673 0.00913 0.9927 0 -0.30892 0 0.18072 0.96127 0.77231 -2.00289
ASN_468 -4.87286 0.85636 3.19811 -0.18181 0.00816 0.28991 1.00713 -1.8548 -0.01239 -0.08656 -0.70411 -0.86163 0 0 0 0 0 0.0534 0.018 0.0048 0 2.36479 0.32427 0 -0.93687 0.1606 0.80565 -0.41983
MET_469 -8.14283 0.60368 3.60264 -0.62144 0.21795 0.22353 2.20528 -2.10752 -0 -0 -2.5381 -0.14976 0 0 0 0 0 0.02466 0.45386 0.04041 1.63649 0 0.13984 0 0.60916 0.68197 1.08278 -2.0374
PRO_470 -6.22034 1.15803 2.246 -0.13499 0.00217 0.09694 1.97818 -1.46685 -0 -0 -2.23488 0.19006 0 0 0 0 0 0.00977 -0.0825 0.00207 0.20795 0 -0.9142 0 -2.4119 0.01949 0.97915 -6.57582
VAL_471 -8.55918 1.20053 2.35338 -0.25807 0.17147 0.05073 2.94072 -2.57207 -0 -0 -2.71132 -0.2838 0 0 0 0 0 0.05111 -0.05381 0.22589 0.33179 0 -0.76377 0 1.9342 -0.60142 0.3796 -6.16402
ILE_472 -8.11492 1.01924 2.3638 -0.47467 0.38596 0.093 2.63 -2.2772 -0 -0 -3.30076 0.24202 0 0 0 0 0 0.12401 0.49097 0.03372 0.52308 0 -0.64267 0 0.73287 -0.40513 1.19928 -5.3774
PRO_473 -6.46796 2.00847 4.24675 -0.13345 0.00018 0.09779 1.88887 -1.89391 -0.00488 -0.04062 -1.63446 0.2636 0 0 0 0 0 0.18036 -0.00395 0.00407 0.18598 0 -1.18797 0 -2.4119 -0.494 1.96846 -3.4286
MET_474 -5.33252 0.67746 3.32751 -0.45093 0.18818 0.19139 1.2852 -1.78377 -0 -0 -0.55168 -0.2709 0 0 0 0 0 0.09187 0.05878 0.29421 1.45643 0 0.03378 0 0.60916 0.08134 1.78095 1.68648
ASN_475 -6.07857 0.38014 6.87367 -0.34674 0.05374 0.61006 3.93297 -3.32406 -0.00801 -0.08502 -4.08719 -0.43571 0 0 -0.73352 -0.88966 0 0.1006 -0.02083 0.06816 0 1.40775 -0.20519 0 -0.93687 0.6213 1.21022 -1.89274
THR_476 -2.98135 0.13861 3.24137 -0.20096 0.15721 0.07578 1.37875 -1.62274 -0.0185 -0.16329 -1.0266 -0.62556 0 0 0 0 0 0.04282 -0.00529 0.01298 0.09077 0 0.08909 2.29801 -1.0874 0.37254 0.40619 0.57243
ILE_477 -6.58896 0.82772 2.43872 -0.50919 0.32202 0.10534 2.21348 -2.20469 -0 -0 -0.59587 -0.0321 0 0 0 0 0 0.02174 -0.00448 0.02455 0.54095 0 -0.43583 0 0.73287 0.1202 0.39749 -2.62603
ALA_478 -6.59418 0.74117 3.42638 -0.02283 0 0 3.09146 -2.84733 -0 -0 -1.80081 -0.3719 0 0 -0.73352 0 0 0.03007 0.02575 0 0 0 -0.31625 0 1.8394 -0.23039 0.50942 -3.25357
GLU_479 -5.64598 0.33437 6.68858 -0.20607 0.02421 0.27711 2.82724 -3.06085 -0.02119 -0.20353 -2.20229 -0.57662 0 0 0 0 0 0.02653 0.01858 0.0073 0 3.0184 -0.22758 0 -2.7348 -0.47989 0.39024 -1.74624
ALA_480 -4.8859 0.19645 4.13615 -0.0218 0 0 2.51207 -2.59434 -0.02005 -0.19873 -2.40163 -0.36391 0 0 0 0 0 0.00295 0.04768 0 0 0 -0.30019 0 1.8394 -0.48049 0.31105 -2.22129
VAL_481 -7.39771 0.73463 2.86285 -0.31036 0.2379 0.07083 2.65953 -2.57822 -0 -0 -2.1064 -0.13758 0 0 0 0 0 0.00922 -0.05743 0.0029 0.07737 0 -0.33179 0 1.9342 -0.28108 0.19747 -4.41367
ILE_482 -6.93802 0.32771 4.82278 -0.49598 0.2864 0.10197 2.8357 -2.86279 -0 -0 -2.41336 0.0126 0 0 0 0 0 0.01812 -0.00518 0.06315 0.56406 0 -0.41063 0 0.73287 -0.04558 0.36957 -3.03661
GLU_483 -5.95103 0.28317 6.97249 -0.21381 0.03279 0.30514 2.93813 -3.19935 -0.02938 -0.27912 -2.67706 -0.59327 0 0 0 0 0 0.00255 0.17249 0.0326 0 3.01048 -0.24812 0 -2.7348 -0.29719 0.41469 -2.05861
MET_484 -11.8228 0.81146 6.9258 -0.50871 0.21908 0.03963 2.88883 -3.74789 -0 -0 -2.79805 -0.10584 0 0 0 0 0 0.00356 -0.01828 0.19758 1.95943 0 0.07627 0 0.60916 -0.06448 0.37317 -4.96208
ILE_485 -7.96875 0.51835 3.99322 -0.6369 0.38868 0.13236 2.02808 -2.78483 -0.02115 -0.10753 -1.49911 0.38998 0 0 0 0 0 0.00844 -0.00306 0.03457 0.61984 0 -0.48656 0 0.73287 0.29269 0.54311 -3.82569
ASN_486 -3.58995 0.14002 3.64263 -0.18008 0.03043 0.2749 1.61767 -1.87927 -0.00735 -0.0928 -0.93314 -0.30728 0 0 0 0 0 0.01388 -0.059 0.00153 0 1.45852 0.19997 0 -0.93687 0.03301 0.45249 -0.1207
ARG_487 -4.70235 0.22059 5.56166 -1.11005 0.30731 0.94492 2.29642 -2.47243 -0.0153 -0.16426 -2.85137 0.24585 0 0 0 -0.9253 0 0.01223 -0.07055 0.0387 2.71656 0 -0.04786 0 -1.2888 -0.32657 0.46338 -1.16722
GLY_488 -1.72975 0.05513 2.47642 -4e-05 0 0 1.05835 -1.18497 -0 -0 -1.00478 -0.38763 0 0 0 0 0 0.00545 -0.17201 0 0 0 -1.15921 0 0.83697 -0.69142 0.4863 -1.4112
GLN_489 -5.98237 0.53632 6.10345 -0.26632 0.02883 0.11396 3.1197 -2.76704 -0 -0 -3.25776 0.1852 0 0 -1.09877 -0.9253 0 0.01318 0.06401 0.11194 0 3.26867 -0.0064 0 -0.18838 -0.58165 0.3574 -1.17133
ILE_490 -5.35597 0.37883 1.91106 -0.51177 0.40431 0.10591 1.41806 -1.49202 -0.01858 -0.1029 -0.9745 -0.03858 0 0 0 0 0 0.01221 -0.07133 0.00566 0.51481 0 -0.4851 0 0.73287 -0.14931 0.45551 -3.26082
GLN_491 -5.33027 0.28538 3.25916 -0.40985 0.05432 0.3227 1.27961 -1.73613 -0.00726 -0.08702 -1.14318 -0.84172 0 0 -0.48289 0 0 0.00608 0.00437 0.01818 0 3.06595 0.091 0 -0.18838 0.24716 0.49645 -1.09634
ILE_492 -7.11286 0.7029 2.92251 -0.55867 0.39064 0.1576 2.05429 -2.03409 -0.00606 -0.02221 -2.134 -0.17268 0 0 0 0 0 0.01457 -0.01072 0.06513 0.44108 0 -0.12413 0 0.73287 0.0687 0.53411 -4.09102
THR_493 -3.20462 0.28516 1.48534 -0.1744 0.09377 0.06446 0.39573 -1.22575 -0.01013 -0.09938 -0.0548 -0.31978 0 0 0 0 0 0.00315 -0.0689 0.04218 0.15942 0 -0.04983 2.32351 -1.0874 -0.05056 0.40799 -1.08483
ILE_494 -7.2749 1.12801 2.3486 -0.61548 0.47685 0.12321 1.90954 -2.13287 -0.00606 -0.02221 -1.82043 0.12276 0 0 0 0 0 0.00157 -0.02388 0.06792 1.20075 0 -0.6799 0 0.73287 -0.04795 0.38815 -4.12344
ASN_495 -3.40915 0.22946 2.12827 -0.18942 0.02526 0.32846 0.68019 -1.33024 -0.00564 -0.0215 0.11367 -1.01159 0 0 0 0 0 0.00505 -0.06619 0.06983 0 1.98173 -1.01889 0 -0.93687 -0.58991 0.36145 -2.65604
GLY_496 -1.79058 0.2176 1.34382 -5e-05 0 0 0.07633 -0.90355 -0.00449 -0.05314 0.1623 -0.38497 0 0 0 0 0 0.00296 -0.1725 0 0 0 -1.45079 0 0.83697 -0.99083 0.26994 -2.84098
PHE_497 -8.43961 0.77122 4.34385 -0.61672 0.05725 0.29101 2.74111 -2.96451 -0 -0 -3.24154 0.18309 0 0 0 0 0 0.00356 -0.03767 0.01712 0 2.1399 -0.22752 0 1.0402 -0.65216 0.33474 -4.25668
SER_498 -2.97802 0.05949 2.8875 -0.03034 0.00368 0.02631 1.36312 -1.3859 -0.02563 -0.24919 -2.2613 -0.10199 0 0 0 0 0 0.01236 -0.00951 0.00405 0.61899 0 0.42712 0.6726 -0.77834 0.00489 0.22399 -1.51612
ILE_499 -8.22818 0.85511 2.95628 -0.47456 0.35806 0.09785 2.62263 -2.29115 -0 -0 -2.50768 0.01442 0 0 0 0 0 0.01046 -0.00431 0.00097 0.3451 0 -0.75166 0 0.73287 -0.11711 0.34845 -6.03247
SER_500 -5.89451 0.2751 4.8533 -0.02744 1e-05 0.02248 2.77491 -2.49265 -0.01165 -0.04419 -3.0507 0.08512 0 0 0 0 0 0.00915 0.18393 0.00638 0.44764 0 0.02817 0.60413 -0.77834 -0.18289 0.46436 -2.72767
ASN_501 -7.87501 0.5252 6.69382 -0.2777 0.06615 0.46167 4.16086 -3.59657 -0.03972 -0.21043 -4.1316 -0.78157 0 0 -1.50506 -0.3655 0 0.00609 -0.07827 0.00092 0 1.92277 -0.3516 0 -0.93687 0.0154 0.55275 -5.74426
GLY_502 -4.1111 0.44583 4.21004 -4e-05 0 0 2.12173 -2.23626 -0 -0 -1.18954 -0.41333 0 0 -0.307 0 0 0.00351 -0.2409 0 0 0 0.33388 0 0.83697 0.23813 0.57687 0.26879
LEU_503 -4.79433 0.66522 2.87596 -0.51017 0.17213 0.15082 1.42561 -1.7442 -0.02161 -0.16323 -0.69793 0.09329 0 0 -0.88918 0 0 0.00563 -0.06026 0.00305 0.09228 0 -0.14883 0 0.18072 -0.0371 0.47218 -2.92994
ALA_504 -4.97317 0.36108 3.15015 -0.02917 0.01388 0 2.42166 -2.2261 -0 -0 -2.40481 -0.46326 0 0 0 0 0 0.03229 0.00078 0 0 0 0.41257 0 1.8394 -0.04214 0.35384 -1.55301
THR_505 -5.71596 0.40812 5.00956 -0.15311 0.0646 0.09917 3.17898 -2.76974 -0 -0 -3.11306 -0.20869 0 0 0 -0.58509 0 0.01929 -0.07418 0.15031 1.63039 0 0.23479 2.33264 -1.0874 0.20203 0.45649 0.07914
THR_506 -4.26432 0.46217 2.23874 -0.12437 0.04748 0.06602 0.74932 -1.5432 -0 -0 0.30598 -1.15989 0 0 0 0 0 0.00226 -0.03709 0.03428 0.07984 0 -0.04074 2.28712 -1.0874 -0.26174 0.44147 -1.80407
GLN_507 -3.93881 0.33627 2.80088 -0.28603 0.0401 0.25938 1.12803 -1.55196 -0.02161 -0.16323 -0.67217 -0.62295 0 0 0 0 0 0.02481 -0.0448 0.03005 0 3.08172 -0.15789 0 -0.18838 -0.45181 0.15597 -0.24241
ILE_508 -5.32688 0.4246 2.46194 -0.48445 0.35556 0.09402 1.29634 -1.73058 -0 -0 -0.42607 -0.14424 0 0 0 0 0 0.04335 0.02623 0.01433 0.69644 0 -0.50207 0 0.73287 -0.15856 0.24111 -2.38606
ASN_509 -5.45059 0.21206 5.70074 -0.32519 0.23756 0.66449 3.48677 -3.01028 -0 -0 -2.93598 -0.72751 0 0 -0.52311 -0.49012 0 0.02331 -0.00452 0.02715 0 1.77346 -0.87567 0 -0.93687 0.51939 0.33475 -2.30015
ASN_510 -4.80954 0.45842 4.16431 -0.3602 0.01454 0.7044 2.39597 -2.44445 -0 -0 -0.85032 -0.15039 0 0 0 0 0 0.02498 -0.01072 0.00641 0 2.91294 0.30828 0 -0.93687 0.42344 0.26901 2.1202
LYS_511 -6.83748 0.47457 7.78813 -0.31075 0.02794 0.1398 2.57855 -3.34595 -0.00914 -0.04541 -2.85806 -0.04513 0 0 0 0 0 0.02052 0.11072 0.00385 1.7153 0 -0.04982 0 -1.5107 -0.2709 0.35563 -2.06833
ALA_512 -6.36866 0.69197 5.04854 -0.02004 0 0 2.58276 -3.15179 -0 -0 -1.68133 -0.36825 0 0 -0.52311 0 0 0.02774 -0.03808 0 0 0 -0.0787 0 1.8394 -0.362 0.50598 -1.89557
ALA_513 -6.46371 0.58292 4.31296 -0.02303 0 0 3.08212 -2.96632 -0.02024 -0.12416 -2.50294 -0.35718 0 0 0 0 0 0.007 -0.07039 0 0 0 -0.37727 0 1.8394 -0.42564 0.42631 -3.08017
THR_514 -5.30656 0.25467 5.65531 -0.12315 0.05832 0.06901 2.87698 -2.73161 -0.00463 -0.035 -1.774 -1.16165 0 0 0 -0.74151 0 0.01302 -0.06675 0.00283 0.0385 0 -0.17311 2.27082 -1.0874 -0.58988 0.40222 -2.15356
GLY_515 -3.50069 0.12252 3.15754 -5e-05 0 0 1.42305 -1.7583 -2e-05 -0.00022 -1.25434 -0.38319 0 0 0 0 0 0.01806 -0.17525 0 0 0 -1.44961 0 0.83697 -0.68662 0.39251 -3.25763
GLU_516 -7.07013 0.46876 7.33161 -0.2099 0.02244 0.30206 3.17531 -2.9236 -0 -0 -4.34319 -0.47305 0 0 -1.58374 -0.74151 0 0.00905 0.02894 0.05188 0 4.29071 -0.21675 0 -2.7348 -0.52507 0.29262 -4.84838
GLU_517 -5.45807 0.50362 5.92728 -0.18468 0.01632 0.2442 1.61662 -2.47426 -0.03217 -0.20176 -1.8981 -0.52841 0 0 0 -0.49012 0 0.02616 0.03884 0.12181 0 3.03326 0.00655 0 -2.7348 -0.09615 0.29558 -2.26827
VAL_518 -3.83835 0.52653 1.20295 -0.27265 0.13685 0.05437 0.65977 -0.99985 -0.01206 -0.14479 -0.6138 -0.03036 0 0 0 0 0 0.03395 -0.08229 0.00298 0.07735 0 -0.44728 0 1.9342 -0.26104 1.08973 -0.98378
PRO_519 -5.23185 0.66181 2.68384 -0.19625 0.00434 0.14455 1.59497 -1.26359 -0 -0 -0.53419 -0.00263 0 0 0 0 0 0.15207 -0.04247 0.00228 0.88233 0 -1.04511 0 -2.4119 -0.64901 1.21598 -4.03484
ARG_520 -2.23876 0.21908 1.3268 -0.46355 0.06856 0.28912 0.30546 -0.76392 -0.01206 -0.14479 -0.10109 -0.10476 0 0 0 0 0 0.26488 0.03835 0.08031 1.91555 0 -0.22566 0 -1.2888 0.22444 0.49754 -0.11331
THR_521 -4.2036 0.12587 3.59138 -0.10844 0.05038 0.07819 1.39099 -1.72493 -0.01867 -0.08691 -1.29313 -0.48069 0 0 0 0 0 0.18502 0.19757 0.00266 0.11478 0 -0.39042 2.30603 -1.0874 0.38692 0.37646 -0.58793
ILE_522 -8.80669 0.83948 3.54534 -0.46509 0.27086 0.09168 3.09896 -2.71076 -0.01611 -0.06186 -2.98861 0.12533 0 0 0 0 0 0.02668 0.12466 0.0616 0.52888 0 -0.62394 0 0.73287 -0.50703 0.71745 -6.01628
ILE_523 -7.7594 0.60329 4.75759 -0.46232 0.37908 0.09589 2.75695 -2.81855 -0.01258 -0.04083 -1.99602 0.07837 0 0 0 0 0 0.01664 -0.03872 0.07471 0.45015 0 -0.77775 0 0.73287 -0.51028 0.76266 -3.70825
VAL_524 -7.0775 0.76293 1.58907 -0.28056 0.23631 0.05857 2.15695 -2.18335 -0.01384 -0.04882 -2.86852 -0.19713 0 0 0 0 0 0.02725 -0.04879 0.00025 0.22719 0 -0.68203 0 1.9342 -0.44067 0.47566 -6.37284
THR_525 -6.6835 0.65099 4.23061 -0.15526 0.04824 0.05446 2.92988 -2.5759 -0.02628 -0.23782 -3.60187 -0.41868 0 0 0 -0.06592 0 0.03326 0.03115 0.00909 0.20185 0 -0.20357 2.33871 -1.0874 -0.16031 0.59777 -4.09048
THR_526 -7.90094 0.84003 5.08124 -0.12574 0.0921 0.10612 3.57702 -3.0571 -0 -0 -2.60834 -0.60251 0 0 -0.63149 -0.47213 0 0.0042 0.06219 0.37793 0.11735 0 -0.36376 2.28883 -1.0874 -0.20891 0.8385 -3.67282
ARG_527 -11.8824 0.93212 11.5467 -0.70012 0.18193 0.39885 6.46649 -5.20609 -0.06672 -0.29961 -7.90806 0.21892 0 0 -1.77851 -0.46838 0 0.01451 -0.05712 0.31957 3.57106 0 -0.15253 0 -1.2888 -0.47517 1.38351 -5.24988
SER_528 -2.95049 0.19698 3.66773 -0.02746 0.00011 0.04276 1.5736 -1.68035 -0.00735 -0.0928 -0.28877 -0.93121 0 0 0 -0.47213 0 0.02841 -0.03045 0.00713 0.16188 0 -0.24667 0.6 -0.77834 -0.55662 1.0787 -0.70536
GLN_529 -8.96216 1.0214 6.20787 -0.30073 0.10629 0.24573 3.94156 -3.42325 -0.00535 -0.08646 -2.23494 -0.61184 0 0 -0.63149 -0.3655 0 0.0178 -0.03842 0.25765 0 2.85716 -0.15005 0 -0.18838 -0.56951 0.56515 -2.3475
TYR_530 -8.74487 0.57854 3.67635 -0.69698 0.07283 0.41127 2.75214 -2.40893 -0.05559 -0.33852 -1.41048 -0.15698 0 0 0 -0.68265 0 0.01483 -0.00731 0.00998 0 2.0781 -0.29621 0.03801 1.2797 -0.26592 0.62824 -3.52443
GLY_531 -2.17222 0.07205 2.11175 -5e-05 0 0 1.26723 -1.13146 -0 -0 -0.09286 -0.3919 0 0 0 0 0 0.00873 -0.16741 0 0 0 -1.37778 0 0.83697 -0.38358 0.34546 -1.07508
LEU_532 -8.57857 1.17322 1.26524 -0.47159 0.21369 0.0865 1.13205 -1.74072 -0.03861 -0.14935 -0.10677 0.24002 0 0 0 0 0 0.0038 -0.01762 0.19544 0.41246 0 -0.29131 0 0.18072 -0.60686 0.78045 -6.31779
PRO_533 -4.86557 0.78071 2.70305 -0.19001 0.00368 0.13744 1.19216 -1.28618 -0.00311 -0.01659 -1.26778 -0.0082 0 0 -0.41293 0 0 0.01736 -0.03124 0.00679 0.75606 0 -0.91865 0 -2.4119 -0.60666 0.93803 -5.48353
GLU_534 -3.06014 0.10761 3.3171 -0.21995 0.0315 0.32465 0.91032 -1.24868 -0 -0 -0.15694 -0.59736 0 0 0 0 0 0.07588 -0.04896 0.01432 0 2.9084 -0.19324 0 -2.7348 -0.41543 0.30583 -0.67989
ASP_535 -1.67775 0.0732 2.35329 -0.24971 0.09625 0.84754 0.82797 -1.05988 -0.0124 -0.12047 -0.39717 -3.55724 0 0 0 0 0 0.10834 0.02529 0.26957 0 2.52784 -0.43106 0 -2.3716 -0.21667 0.36476 -2.5999
ALA_536 -4.15809 0.5865 2.67617 -0.01962 0 0 1.52469 -1.87221 -0.01334 -0.05962 -0.58803 -0.31252 0 0 -0.39805 0 0 0.00785 0.00653 0 0 0 -0.11754 0 1.8394 0.03524 0.47901 -0.38364
ILE_537 -7.57352 0.78108 3.38405 -0.61848 0.42382 0.11361 2.95698 -2.51827 -0.00561 -0.01638 -3.21908 0.50978 0 0 0 0 0 0.01706 -0.04177 0.01801 0.92738 0 -0.48843 0 0.73287 -0.10107 0.43593 -4.28204
VAL_538 -8.50214 0.58915 3.30433 -0.27916 0.16769 0.06418 3.22407 -2.87698 -0.02816 -0.1017 -3.4108 -0.35073 0 0 -1.05263 0 0 0.00579 0.04453 0.01988 0.1714 0 -0.60377 0 1.9342 -0.44729 0.56316 -7.56497
TYR_539 -10.6924 1.58538 2.92168 -0.60121 0.02327 0.2843 3.39922 -3.00151 -0.00561 -0.01638 -4.33389 -0.21116 0 0 0 0 0 0.00821 -0.02726 0.08482 0 2.39726 0.00547 0.02106 1.2797 -0.06073 0.72592 -6.21386
CYS:disulfide_540 -7.19377 1.2094 3.77044 -0.06643 0.00128 0.04929 2.56019 -2.42054 -0.00102 -0.00274 -2.9213 -0.24515 0 0 0 0 0.07158 0.00954 0.32381 0.74928 1.06868 0 -0.14756 0 3.6196 0.13595 0.89337 1.4639
ASN_541 -6.55561 0.39914 5.87665 -0.31181 0.08679 0.52062 3.73869 -3.0423 -0.02009 -0.15935 -2.54805 -0.70691 0 0 -1.2157 -1.10568 0 0.00862 0.04138 0.01129 0 2.00857 -0.85449 0 -0.93687 0.56244 0.73287 -3.46982
PHE_542 -7.75364 0.73503 0.74313 -0.62357 0.04696 0.36692 0.3708 -1.54354 -0 -0 -0.4869 0.00927 0 0 0 0 0 0.02132 -0.05324 0.12402 0 1.95822 -0.25491 0 1.0402 0.45689 0.50524 -4.3378
ASN_543 -5.43 0.40917 5.3291 -0.20386 0.01326 0.28628 2.2478 -2.55909 -0.01795 -0.13382 -2.08448 -0.3666 0 0 -0.7716 -1.08401 0 0.00442 0.0286 0.02639 0 2.3412 0.01323 0 -0.93687 -0.05662 0.40169 -2.54376
GLN_544 -6.66852 0.89988 3.51962 -0.30686 0.0444 0.15946 1.50938 -1.97117 -0.01122 -0.0747 -1.21719 -0.03678 0 0 0 0 0 0.02346 0.62205 0.13036 0 2.7758 0.13207 0 -0.18838 -0.24493 0.66524 -0.238
LEU_545 -8.51874 0.859 3.67723 -0.49229 0.1989 0.12556 3.69357 -2.70644 -0 -0 -2.05409 0.27855 0 0 0 0 0 0.02116 -0.11299 0.24888 0.30271 0 -0.12802 0 0.18072 -0.36695 0.86388 -3.92934
TYR_546 -8.4644 1.36004 4.27557 -0.8911 0.14458 0.35362 2.04579 -2.5219 -0.0028 -0.00839 -0.83726 -0.47961 0 0 -0.64784 0 0 0.0386 -0.15442 0.14572 0 2.14391 0.32287 0.00193 1.2797 -0.12279 0.94296 -1.0752
LYS_547 -8.52536 1.14808 7.47921 -0.32128 0.04074 0.17015 2.95923 -3.26785 -0.00322 -0.01199 -2.79011 -0.16957 0 0 -0.49451 0 0 0.03222 0.02271 0.03712 1.80285 0 -0.05275 0 -1.5107 -0.25038 0.68545 -3.01997
ILE_548 -7.11591 0.72098 1.49537 -0.49854 0.51416 0.11971 1.7597 -1.77184 -0.00102 -0.00536 -1.39329 0.04584 0 0 0 0 0 0.03473 0.15947 0.06058 0.3943 0 -0.58993 0 0.73287 -0.47124 0.40907 -5.40034
ASP_549 -5.91514 0.65384 7.43317 -0.25016 0.05444 0.9436 3.30382 -3.11067 -0.02028 -0.14363 -5.77525 -0.88504 0 0 -0.53913 -0.49401 0 0.05339 0.05421 0.27734 0 1.94937 -0.04709 0 -2.3716 0.72432 1.28357 -2.8209
PRO_550 -5.27229 0.50964 2.99587 -0.07127 0 0.04343 1.52074 -1.37446 -0 -0 -0.74079 0.61078 0 0 0 0 0 0.0308 -0.09576 0.00309 0.49281 0 -0.19039 0 -2.4119 0.72168 1.39927 -1.82873
SER_551 -4.09558 0.25699 5.31687 -0.02218 0 0.02042 1.98651 -2.30846 -0 -0 -1.79448 -0.36125 0 0 0 0 0 0.01754 0.04391 1e-05 0.50292 0 0.33142 0.6 -0.77834 -0.0182 0.40952 0.10762
THR_552 -7.93043 0.51897 6.15436 -0.2031 0.12475 0.07241 3.47134 -3.17241 -0.02056 -0.14226 -4.32517 -0.03628 0 0 -0.53913 -0.49401 0 0.01711 0.02962 0.00444 0.06756 0 0.00105 2.29493 -1.0874 0.26395 0.25187 -4.67839
LEU_553 -8.00176 0.79197 3.11414 -0.48083 0.22706 0.11806 2.29195 -2.52927 -0.02028 -0.14363 -1.96664 0.21613 0 0 0 0 0 0.01322 0.07607 0.02681 0.34661 0 -0.2766 0 0.18072 -0.11009 0.43961 -5.68675
GLN_554 -6.15396 0.20242 6.60582 -0.38774 0.07441 0.20769 3.24004 -3.15184 -0.02957 -0.18634 -3.00735 -0.54055 0 0 0 -0.86749 0 0.00494 0.03402 0.00651 0 3.76131 -0.05504 0 -0.18838 -0.26 0.40482 -0.28629
MET_555 -10.0282 0.77798 6.73375 -0.29032 0.05205 0.04483 3.57871 -3.33633 -0 -0 -2.2735 -0.05223 0 0 0 0 0 0.00783 0.01166 0.24325 1.06513 0 0.0588 0 0.60916 -0.0203 0.41202 -2.4057
TRP_556 -12.5858 1.04077 4.67231 -0.7594 0.29696 0.43518 3.47296 -3.83089 -0.00913 -0.04097 -2.74048 -0.45888 0 0 0 -0.57912 0 0.00909 0.05242 0.07033 0 2.90248 0.0144 0 1.6906 -0.05069 0.54417 -5.8537
ALA_557 -6.03657 0.53499 4.37396 -0.02195 0 0 2.92607 -2.81601 -0 -0 -2.50274 -0.36303 0 0 0 0 0 0.00447 -0.01827 0 0 0 -0.24857 0 1.8394 -0.34719 0.40304 -2.2724
ASN_558 -6.058 0.22716 7.22281 -0.16963 0.02029 0.24704 3.05524 -3.28725 -0 -0 -3.72536 -0.31645 0 0 0 -0.85909 0 0.00274 0.04747 0.00797 0 1.41389 0.43122 0 -0.93687 -0.1621 0.30749 -2.53144
ILE_559 -9.97122 0.84114 3.59377 -0.49325 0.29459 0.09838 3.05522 -3.14686 -0 -0 -1.76915 0.07038 0 0 0 0 0 0.02365 -0.06652 0.07778 0.48559 0 -0.46142 0 0.73287 0.0994 0.32228 -6.21336
LEU_560 -9.18253 0.56981 5.19502 -0.4723 0.17076 0.10958 2.41561 -3.33614 -0.00278 -0.01534 -1.18006 0.22296 0 0 0 0 0 0.01451 0.06851 0.02061 0.32977 0 -0.27884 0 0.18072 -0.11853 0.38373 -4.90494
LYS_561 -5.53208 0.27054 6.33154 -0.32972 0.0386 0.1596 2.56985 -2.83748 -0 -0 -3.0849 -0.00425 0 0 -0.44671 0 0 0.01696 0.05655 0.04638 1.74192 0 -0.02347 0 -1.5107 -0.40286 0.38492 -2.55531
ARG_562 -6.24369 0.59619 5.13129 -0.61339 0.06807 0.37952 2.42286 -2.56782 -0.01719 -0.12819 -2.94864 0.30339 0 0 0 -0.66726 0 0.01157 0.2806 0.04167 2.44496 0 -0.14561 0 -1.2888 -0.45318 0.54865 -2.84498
VAL_563 -7.93146 0.84935 3.68134 -0.30116 0.24888 0.07736 2.85022 -2.93772 -0.01156 -0.10256 -1.47949 -0.70749 0 0 -0.61062 0 0 0.03204 0.03876 0.04853 0.15104 0 -0.13136 0 1.9342 0.00672 1.22286 -3.07211
PRO_564 -2.68199 0.49534 1.96534 -0.06845 0 0.04236 1.01661 -0.91668 -0 -0 -0.21894 0.63553 0 0 0 0 0 0.65813 -0.14472 0.00393 0.18458 0 -0.07677 0 -2.4119 0.26068 1.24129 -0.01567
ASN_565 -3.76874 0.32347 3.04459 -0.50443 0.23265 1.05644 1.62749 -1.71643 -0.0124 -0.12047 -1.67357 -1.89191 0 0 0 0 0 0.54124 0.03125 0.14653 0 3.66147 -0.51312 0 -0.93687 0.70968 0.51492 0.75179
SER_566 -5.66135 0.66442 4.20313 -0.03637 0 0.06957 2.22043 -2.25736 -0.02654 -0.19326 -1.76737 -0.62153 0 0 -0.61062 0 0 0.01558 0.00239 0.01412 0.10014 0 -0.48502 1.74797 -0.77834 0.52722 0.36751 -2.50526
VAL_567 -7.07698 0.489 2.51192 -0.31865 0.27067 0.06996 2.58867 -2.2423 -0 -0 -2.644 -0.58933 0 0 0 0 0 0.01002 0.06102 0.00017 0.18307 0 -0.33624 0 1.9342 -0.38928 0.38326 -5.09484
LEU_568 -8.32627 0.92058 2.41234 -0.5063 0.09358 0.11088 2.60924 -2.22979 -0.00615 -0.01842 -2.86492 0.21009 0 0 0 0 0 0.00828 -0.00902 0.09905 0.68636 0 -0.3516 0 0.18072 -0.29656 0.47659 -6.8013
TRP_569 -11.7831 0.97918 3.31303 -0.83211 0.09159 0.35355 3.03758 -3.0461 -0 -0 -3.28591 -0.45016 0 0 0 -0.4561 0 0.005 -0.0719 0.04299 0 2.37511 -0.14887 0 1.6906 0.4651 0.65307 -7.06742
LEU_570 -8.20827 0.8837 1.60379 -0.45397 0.21177 0.07418 2.27045 -2.14994 -0.01824 -0.14201 -2.76064 0.18276 0 0 0 0 0 0.00101 0.00881 0.02787 0.55446 0 -0.11604 0 0.18072 0.54492 0.508 -6.79667
LEU_571 -8.32302 0.99479 2.95241 -0.49739 0.36611 0.09666 1.50525 -2.48297 -0.00018 -0.00295 -1.5715 0.17498 0 0 0 0 0 0.00112 0.03196 0.06009 0.4774 0 -0.34757 0 0.18072 -0.10399 0.36991 -6.11819
ARG_572 -8.56143 0.73755 6.96035 -0.6974 0.16393 0.47246 2.05701 -3.35444 -0 -0 -3.90764 -0.02695 0 0 -0.06594 -1.10812 0 0.01603 0.04628 0.24428 2.37143 0 0.11315 0 -1.2888 0.19077 0.66107 -4.97643
PHE_573 -7.72605 1.03516 3.43385 -0.71031 0.25286 0.237 1.92084 -2.29801 -0.0221 -0.20523 -2.33424 -0.00876 0 0 0 0 0 0.017 0.40746 0.18515 0 3.94302 -0.42308 0 1.0402 0.15364 1.37245 0.27086
PRO_574 -5.522 0.60804 3.41436 -0.2058 0.01533 0.15273 1.64798 -1.66825 -0 -0 -0.98788 -0.05267 0 0 0 0 0 0.04657 0.02982 0.00805 0.31895 0 -0.77245 0 -2.4119 -0.30017 1.10266 -4.57664
ALA_575 -3.61289 0.50174 2.97882 -0.02379 0 0 1.29407 -1.6597 -0 -0 -1.08245 -0.37573 0 0 0 0 0 0.00946 -0.13739 0 0 0 -0.36662 0 1.8394 -0.17665 0.33683 -0.47491
VAL_576 -4.23818 0.60822 2.11363 -0.31993 0.29579 0.07426 0.99325 -1.277 -0.00165 -0.01143 0.44033 -0.30933 0 0 0 0 0 0.0111 -0.08824 0.04719 0.6159 0 0.1546 0 1.9342 -0.13487 0.29113 1.19898
GLY_577 -4.88047 0.26814 3.893 -5e-05 0 0 2.24935 -2.15264 -0 -0 -2.53055 -0.3815 0 0 0 0 0 0.01856 -0.09895 0 0 0 0.31484 0 0.83697 -0.12352 0.32579 -2.26104
GLU_578 -6.89422 1.10457 7.33063 -0.32872 0.10746 0.37524 3.54111 -3.08985 -0.01449 -0.15137 -4.37051 -0.52104 0 0 0 -1.10812 0 0.01861 0.05139 0.18627 0 2.91265 0.09218 0 -2.7348 5.70461 1.33414 3.54574
PRO_579 -4.38712 0.73816 3.47076 -0.08512 0 0.05259 1.27909 -1.52501 -0 -0 -1.4884 0.69462 0 0 0 0 0 0.01825 -0.0938 0.01565 0.48535 0 -0.15701 0 -2.4119 5.49504 1.53041 3.63158
ASN_580 -6.23827 0.2721 6.57848 -0.17579 0.03645 0.25407 3.04869 -3.12574 -0.00162 -0.01111 -3.0194 -0.25557 0 0 -0.574 0 0 0.02694 0.27119 0.00114 0 1.62651 0.41931 0 -0.93687 -0.00476 0.4898 -1.31846
ILE_581 -8.03388 0.5673 2.46156 -0.51446 0.36321 0.10734 2.47747 -2.40843 -0 -0 -2.331 -0.11026 0 0 0 0 0 0.0127 -0.06336 0.05515 0.6088 0 -0.40011 0 0.73287 0.2163 0.4897 -5.7691
GLN_582 -7.67394 0.60127 6.58322 -0.64033 0.08296 0.688 3.80623 -3.42459 -0.02727 -0.22996 -3.90781 -0.1646 0 0 0 -0.44118 0 0.00908 0.06101 0.00468 0 4.33731 -0.17876 0 -0.18838 -0.18853 0.70952 -0.18204
GLN_583 -5.45178 0.23863 6.19846 -0.81685 0.10166 0.84843 3.12117 -2.95635 -0 -0 -2.56057 -0.81651 0 0 0 -0.84919 0 0.0114 0.01082 0.00511 0 2.85429 -0.06893 0 -0.18838 -0.2632 0.52753 -0.05426
TYR_584 -10.5029 0.95853 5.80631 -0.87408 0.0448 0.34697 3.39398 -3.49246 -0.04701 -0.26657 -1.77751 -0.31558 0 0 0 0 0 0.00988 -0.01731 0.22968 0 1.92629 -0.24873 0.00446 1.2797 -0.12733 0.31588 -3.353
ALA_585 -6.06833 0.59051 4.67435 -0.02109 0 0 3.06862 -2.98076 -0 -0 -2.65904 -0.34662 0 0 0 0 0 0.01344 0.0393 0 0 0 -0.25549 0 1.8394 -0.18981 0.414 -1.88152
GLN_586 -5.62527 0.43041 6.47371 -0.7538 0.06066 0.75626 3.08891 -3.10449 -0.02515 -0.12407 -2.73765 -0.69785 0 0 0 -1.07429 0 0.00855 -0.03672 0.07267 0 2.81905 -0.14006 0 -0.18838 -0.3002 0.46302 -0.63468
ASN_587 -5.16581 0.35102 5.06841 -0.17338 0.00729 0.255 2.41218 -2.57296 -0 -0 -1.41977 -0.37516 0 0 0 -0.84919 0 0.00338 -0.02181 0.15998 0 1.4967 0.0899 0 -0.93687 -0.19637 0.41468 -1.45278
MET_588 -6.11433 0.47549 4.52477 -0.72828 0.18401 0.34244 2.77492 -2.18357 -0 -0 -3.17961 -0.23697 0 0 -0.44671 0 0 0.00817 -0.08205 0.04268 2.33622 0 0.09831 0 0.60916 -0.33702 0.43366 -1.47871
GLY_589 -2.42602 0.14957 2.83413 -5e-05 0 0 1.33172 -1.35468 -0 -0 -1.43976 -0.34856 0 0 0 0 0 0.00744 -0.18464 0 0 0 -1.51649 0 0.83697 -0.50711 0.56738 -2.05012
LEU_590 -7.58771 1.12881 2.70779 -0.46902 0.14384 0.09627 1.6975 -2.12864 -0.0154 -0.13281 -0.63546 0.15788 0 0 0 0 0 0.0067 0.55389 0.01658 0.76151 0 -0.36998 0 0.18072 -0.27569 1.30121 -2.86202
PRO_591 -3.92517 0.76103 3.21772 -0.12241 0.00035 0.08946 1.35171 -1.26424 -0 -0 -1.04148 0.26836 0 0 0 0 0 0.01066 -0.05028 0.08627 0.20454 0 -1.1344 0 -2.4119 -0.42549 1.1149 -3.27036
GLN_592 -4.09008 0.2981 4.53237 -0.66294 0.07422 0.69247 2.56895 -2.07799 -0.04055 -0.25688 -1.95703 -0.27578 0 0 0 -1.51547 0 0.01107 -0.07773 0.00205 0 2.965 -0.24054 0 -0.18838 -0.5686 0.33732 -0.47044
ASN_593 -2.07877 0.2449 2.15396 -0.1975 0.04106 0.31309 0.6071 -1.07733 -0 -0 0.19387 -0.37631 0 0 0 0 0 0.00569 0.01168 0.01512 0 1.80923 -0.10178 0 -0.93687 -0.30011 0.35727 0.68431
ARG_594 -8.64383 0.97467 7.23786 -0.63174 0.14223 0.38895 3.31128 -3.27728 -0.01238 -0.07595 -3.2342 0.0697 0 0 0 0 0 0.01848 -0.0178 0.21769 2.34225 0 -0.05143 0 -1.2888 -0.37603 0.75388 -2.15245
ILE_595 -7.06324 0.79304 1.82372 -0.46263 0.34773 0.09593 1.70126 -1.89855 -0.02233 -0.1124 -0.64953 -0.03948 0 0 0 0 0 0.00912 -0.07389 0.08381 0.28316 0 -0.66748 0 0.73287 -0.41995 0.80458 -4.73426
ILE_596 -6.14762 0.43648 2.81352 -0.47084 0.31696 0.09866 2.50927 -2.12971 -0.01286 -0.04723 -2.30394 -0.02549 0 0 0 0 0 0.01345 0.01969 0.00556 0.40879 0 -0.78685 0 0.73287 -0.4024 0.43079 -4.5409
PHE_597 -10.0503 1.34035 2.45442 -0.50756 0.02932 0.18645 0.84517 -2.28819 -0.00955 -0.03381 -1.52679 -0.00393 0 0 -0.06594 0 0 0.00405 -0.024 0.46271 0 2.21424 -0.20571 0 1.0402 -0.37325 0.60262 -5.90947
SER_598 -5.37024 0.53816 5.62815 -0.02647 0 0.02019 2.77679 -2.6013 -0.02495 -0.17083 -3.21974 0.1449 0 0 0 -0.4561 0 0.04832 0.0289 0.00508 0.53976 0 -0.11801 1.86481 -0.77834 0.23477 1.11365 0.17752
PRO_599 -3.14457 0.35226 2.38694 -0.1773 0.00068 0.12335 1.23045 -1.14765 -0 -0 -1.69949 0.17435 0 0 -0.92057 0 0 0.01699 -0.00109 0.01156 0.45859 0 -1.00861 0 -2.4119 0.23843 0.86513 -4.65246
VAL_600 -3.57802 0.20042 0.24471 -0.27841 0.1426 0.0564 0.32241 -0.86322 -0 -0 0.03719 -0.04885 0 0 0 0 0 0.00243 -0.0392 0.01227 0.0346 0 -0.34319 0 1.9342 -0.30815 0.49341 -1.97841
ALA_601 -4.26873 0.79107 2.26362 -0.02201 0 0 0.87143 -1.70469 -0.01678 -0.13158 0.10857 -0.12917 0 0 0 0 0 0.00762 0.49122 0 0 0 0.02453 0 1.8394 -0.2319 1.11824 1.01084
PRO_602 -4.55146 0.57253 3.5728 -0.13179 5e-05 0.09739 1.98547 -1.67286 -0.00356 -0.0333 -2.10931 0.22223 0 0 0 0 0 0.0145 -0.03037 0.02943 0.15076 0 -1.17386 0 -2.4119 -0.35855 1.03707 -4.7947
LYS_603 -7.5004 0.82331 7.78475 -0.77294 0.37768 0.60594 3.82717 -3.40388 -0.01507 -0.08327 -5.00252 -0.05262 0 0 0 -0.58946 0 0.01351 -0.0129 0.11983 2.82526 0 -0.08616 0 -1.5107 0.1084 0.71398 -1.8301
GLU_604 -7.90241 0.50009 9.51336 -0.34895 0.13446 0.41723 4.04799 -4.11535 -0.00647 -0.04335 -5.17132 -0.61056 0 0 0 -0.88804 0 0.02024 0.0392 0.49668 0 3.69067 0.076 0 -2.7348 0.58949 0.71602 -1.57984
GLU_605 -8.28281 0.79017 8.45245 -0.3556 0.16381 0.45392 3.14135 -3.78736 -0.04566 -0.30727 -3.36338 -0.66474 0 0 0 -0.68265 0 0.03643 -0.04635 0.34527 0 3.41497 -0.20067 0 -2.7348 -0.09622 0.41654 -3.35259
HIS_606 -7.61064 0.59274 6.93642 -0.63058 0.00826 0.63658 3.07329 -3.46139 -0.01687 -0.13245 -2.64134 -0.33171 0 0 0 -0.73987 0 0.01353 0.02591 0.00039 0 1.57643 -0.17967 0 -0.45461 -0.18979 0.41732 -3.10806
VAL_607 -7.5738 0.58974 3.43953 -0.2946 0.17495 0.06351 2.28662 -2.68867 -0.01355 -0.07511 -1.74104 -0.05101 0 0 0 0 0 0.01975 -0.01264 0.0553 0.05429 0 -0.41415 0 1.9342 0.12578 0.42109 -3.69982
ARG_608 -10.6587 1.05944 9.58535 -1.10828 0.2845 0.78502 4.08161 -4.50626 -0.02337 -0.21212 -3.55722 0.26781 0 0 -0.307 -0.36887 0 0.01473 -0.02643 0.13815 2.70363 0 -0.11411 0 -1.2888 -0.01012 0.51699 -2.74409
ARG_609 -11.7841 1.17793 9.2231 -0.57356 0.08162 0.34249 5.10572 -4.59167 -0.01708 -0.09128 -4.49744 0.53664 0 0 -0.92057 -0.73987 0 0.02194 -0.09277 0.27468 2.11442 0 -0.07042 0 -1.2888 -0.21447 0.84456 -5.15889
GLY_610 -4.00592 0.49094 3.82279 -5e-05 0 0 2.3681 -2.15143 -0.00691 -0.03138 -2.49818 -0.43719 0 0 0 0 0 0.00813 -0.10311 0 0 0 0.49907 0 0.83697 -0.11645 0.62058 -0.70404
GLN_611 -7.37756 0.82672 6.16253 -0.27099 0.03764 0.20287 3.67433 -3.19295 -0.02731 -0.12287 -2.29673 -0.48811 0 0 0 -2.13079 0 0.00671 -0.07832 0.01178 0 2.85969 -0.11809 0 -0.18838 -0.20979 0.29945 -2.42017
LEU_612 -9.67576 1.0272 3.7063 -0.53738 0.22585 0.15558 2.67365 -3.07311 -0 -0 -2.47233 0.14368 0 0 -0.96753 0 0 0.01144 -0.04321 0.0027 0.15055 0 -0.17593 0 0.18072 -0.48497 0.51144 -8.64111
ALA_613 -5.72321 0.56446 3.22893 -0.0216 0 0 2.22681 -2.49094 -0.01984 -0.12365 -1.46845 -0.17409 0 0 -0.87182 0 0 0.03438 0.01807 0 0 0 0.0424 0 1.8394 -0.28778 0.46339 -2.76355
ASP_614 -6.87459 0.57272 7.86592 -0.1077 0.00192 0.32974 4.12373 -3.60161 -0.02981 -0.17749 -5.91837 -0.34024 0 0 -1.62133 -0.93933 0 0.01264 0.02928 0.07965 0 2.34642 -0.12544 0 -2.3716 -0.02742 0.25893 -6.51398
VAL_615 -7.81156 1.13893 2.12078 -0.37273 0.36612 0.09065 2.04553 -2.36183 -0.00097 -0.00327 -2.13973 -0.39093 0 0 0 0 0 0.07203 0.40083 0.17705 0.22575 0 0.372 0 1.9342 0.33975 0.48144 -3.31593
CYS:disulfide_616 -7.26275 1.07008 3.59893 -0.03378 0 0.01252 2.47598 -2.44826 -0.00011 -0.00028 -3.07081 -0.24975 0 0 0 0 0.07158 0.01517 -0.0036 0.2241 0.24136 0 0.08896 0 3.6196 0.32406 1.03128 -0.29569
LEU_617 -8.1584 0.87433 2.18039 -0.51412 0.30057 0.13358 2.21874 -2.18964 -0.01491 -0.17618 -1.88279 0.00399 0 0 -0.4441 0 0 0.03616 0.03707 0.01673 1.05965 0 -0.30291 0 0.18072 0.05356 0.97443 -5.61312
ASP_618 -6.32263 0.32718 8.25684 -0.10777 0.00658 0.30855 3.92754 -3.42535 -0.04862 -0.35823 -6.54406 -1.08487 0 0 -2.50153 0 0 0.12827 0.04478 0.07451 0 2.24867 -0.29516 0 -2.3716 -0.08479 0.77029 -7.05141
THR_619 -6.45921 0.94909 5.54103 -0.18368 0.12285 0.07275 3.25353 -2.88345 -0.02981 -0.29495 -2.07707 0.25635 0 0 -1.30961 -0.34707 0 0.0598 -0.05878 0.00191 0.11621 0 0.1282 2.33835 -1.0874 -0.04913 1.28284 -0.65726
PRO_620 -4.21505 0.45304 2.37117 -0.08426 3e-05 0.05281 0.9328 -1.06626 -0.02827 -0.2479 0.10612 0.67056 0 0 0 0 0 0.01965 -0.03544 0.02192 0.3938 0 0.05875 0 -2.4119 -0.01212 1.34469 -1.6759
LEU_621 -5.94128 0.45364 3.21556 -0.67698 0.21837 0.26194 1.33003 -2.03371 -0.02056 -0.14226 -0.23998 0.06998 0 0 0 0 0 0.03941 -0.0125 0.03267 0.95553 0 -0.2492 0 0.18072 -0.21204 0.82763 -1.94304
CYS_622 -7.42663 0.56995 4.4972 -0.06577 0.00144 0.04191 1.52242 -2.23018 -0 -0 -0.15726 -0.358 0 0 0 0 0 0.06568 0.13011 0.0133 0.06548 0 -0.53647 0 3.6196 0.26693 0.78541 0.80511
ASN_623 -8.73444 0.34673 9.17824 -0.20252 0.05774 0.26099 4.22751 -4.45844 -0.03797 -0.16345 -4.63504 -0.48552 0 0 -2.11554 0 0 0.0286 0.62232 0.03718 0 4.65707 0.13599 0 -0.93687 0.35765 0.91759 -0.94218
GLY_624 -3.78518 0.36478 3.87296 -0.00034 0 0 1.61864 -1.97282 -0.0184 -0.11208 -0.73805 -0.30588 0 0 -1.14005 0 0 0.0467 -0.07001 0 0 0 0.90781 0 0.83697 0.18521 0.87261 0.56288
HIS_625 -8.55753 0.86835 6.62123 -0.43316 0.10004 0.45572 2.61885 -3.6319 -0.02374 -0.08458 -1.41055 -0.24746 0 0 0 0 0 0.00567 0.30898 0.17132 0 3.40265 -0.13721 0 -0.45461 1.34488 0.64452 1.56147
THR_626 -5.02948 0.34724 4.40879 -0.18937 0.08261 0.06899 1.83498 -2.32884 -0 -0 -0.73451 -0.48613 0 0 0 0 0 0.00606 0.00118 0.01004 0.12582 0 -0.01187 2.28921 -1.0874 1.1973 0.58042 1.08505
THR_627 -6.16863 0.66392 4.87024 -0.19896 0.16956 0.07599 1.91987 -2.73707 -0.00203 -0.00437 -0.81457 -0.73637 0 0 0 -0.3254 0 0.01738 -0.03267 0.13338 0.09248 0 0.05703 2.26687 -1.0874 0.08918 0.54623 -1.20533
GLY_628 -4.97124 0.31537 4.71829 -5e-05 0 0 2.2227 -2.52154 -0 -0 -1.46315 -0.42321 0 0 0 0 0 0.01109 -0.05444 0 0 0 0.32967 0 0.83697 0.52706 0.33395 -0.13852
MET_629 -11.1234 1.70357 6.21129 -0.6461 0.12221 0.29818 2.83275 -3.52155 -0.01044 -0.02909 -2.15582 -0.01919 0 0 0 0 0 0.01363 -0.00248 0.09152 1.90353 0 0.01745 0 0.60916 0.49351 0.64592 -2.56538
ASP_630 -7.57073 0.66461 9.71651 -0.08974 0.00025 0.25502 4.91574 -4.44741 -0 -0 -7.58063 -0.43122 0 0 0 -1.59636 0 0.01185 0.0197 0.0019 0 1.70999 0.25794 0 -2.3716 -0.08679 1.0847 -5.5363
VAL_631 -7.51614 0.77552 4.16687 -0.30622 0.17311 0.06795 3.03838 -2.88479 -0 -0 -2.63374 -0.02104 0 0 0 0 0 0.00391 -0.06789 0.04346 0.03542 0 -0.34179 0 1.9342 -0.08089 0.62711 -2.98657
LEU_632 -9.03203 0.71794 3.36247 -0.47585 0.24143 0.11058 2.76478 -2.86766 -0 -0 -2.41303 0.21545 0 0 0 0 0 0.00955 0.03222 0.05701 0.28889 0 -0.31098 0 0.18072 -0.18475 0.45097 -6.85228
TRP_633 -13.5652 1.74207 5.74362 -1.33763 0.21994 0.75726 2.96386 -3.9544 -0.02177 -0.18626 -2.23181 -0.2762 0 0 0 0 0 0.0135 -0.02509 0.05475 0 2.9017 0.11552 0 1.6906 -0.42577 0.72678 -5.09448
ALA_634 -4.89529 0.37477 3.25107 -0.02694 0.00295 0 2.14482 -2.31522 -0 -0 -0.96525 -0.43542 0 0 0 0 0 0.05286 -0.06684 0 0 0 -0.0282 0 1.8394 -0.50192 0.51705 -1.05216
GLY_635 -3.73177 0.42076 3.41951 -5e-05 0 0 1.51718 -1.82314 -0 -0 -1.4572 -0.39295 0 0 0 0 0 0.0377 -0.1357 0 0 0 -1.47165 0 0.83697 -0.74071 0.18454 -3.33652
THR_636 -7.01096 0.79 4.17751 -0.16014 0.05689 0.05671 2.38401 -2.81168 -0.02665 -0.21233 -1.33257 0.25665 0 0 0 0 0 0.02222 0.11189 0.00397 0.07137 0 0.0197 2.31827 -1.0874 -0.52994 1.01998 -1.8825
PRO_637 -7.19511 1.25094 2.57105 -0.13367 0.00061 0.09845 1.75982 -1.46852 -0 -0 -1.99711 0.23203 0 0 0 0 0 0.01895 -0.0487 0.02342 0.19999 0 -1.11516 0 -2.4119 -0.44677 1.21127 -7.45041
MET_638 -8.17373 0.61871 2.23273 -0.43168 0.1301 0.08542 1.81092 -1.93284 -0.00549 -0.01919 -0.42488 -0.01524 0 0 0 0 0 0.03555 -0.0106 0.1264 1.72228 0 0.02922 0 0.60916 -0.27796 0.61577 -3.27536
VAL_639 -7.4665 0.38083 1.5594 -0.26537 0.14095 0.05364 2.66037 -2.14242 -0.01792 -0.14546 -3.06573 -0.20072 0 0 0 0 0 0.02 -0.04605 0.00492 0.28956 0 -0.75366 0 1.9342 -0.09062 0.49968 -6.65091
THR_640 -6.62275 0.39609 2.8038 -0.20042 0.12093 0.07382 2.36192 -2.16686 -0.0145 -0.0962 -2.75272 -1.08736 0 0 0 0 0 0.01331 0.04117 0.00112 1.07985 0 -0.72119 2.28776 -1.0874 -0.28405 0.45114 -5.40255
MET_641 -6.86174 0.74224 3.17862 -0.74028 0.11512 0.438 0.79339 -1.6557 -0.0339 -0.25522 -0.51403 -0.20637 0 0 0 0 0 0.13039 0.02073 0.22053 2.30384 0 0.34191 0 0.60916 1.70572 1.4009 1.7333
PRO_642 -4.72264 1.0159 2.23679 -0.14819 0.0178 0.10369 0.67436 -0.95357 -0 -0 -0.35352 0.15121 0 0 0 0 0 0.29904 0.15331 0.05758 0.26443 0 -0.79772 0 -2.4119 1.43608 1.59626 -1.38109
GLY_643 -2.89969 0.25369 3.48197 -0.00028 0 0 1.60561 -1.55162 -0 -0 -1.76372 -0.16553 0 0 -0.47538 0 0 0.10895 0.04792 0 0 0 -1.09273 0 0.83697 -0.24905 0.57213 -1.29074
GLU_644 -2.25481 0.0521 2.54189 -0.20798 0.03379 0.30814 0.65349 -1.11856 -1e-05 -0.00017 -0.39165 -0.57127 0 0 -0.50635 0 0 0.02877 -0.01745 1e-05 0 2.90743 -0.15759 0 -2.7348 0.17067 0.25891 -1.00541
THR_645 -5.26937 0.40287 4.84458 -0.15254 0.04626 0.05734 2.13162 -2.47284 -0.00839 -0.11017 -0.98245 -0.10999 0 0 0 0 0 0.01817 -0.01629 0.13153 0.13954 0 0.10126 2.27445 -1.0874 -0.01185 0.52108 0.44742
LEU_646 -7.17446 1.12142 2.60312 -0.62521 0.51762 0.25417 1.98842 -2.31585 -0.00115 -0.00421 -1.09556 -0.19414 0 0 0 0 0 0.03321 -0.00882 0.18321 1.00754 0 -0.1296 0 0.18072 0.09368 0.88595 -2.67993
ALA_647 -6.05643 0.48922 3.13816 -0.02553 0.00066 0 2.32426 -2.33875 -0.00636 -0.03322 -1.64321 -0.3923 0 0 0 0 0 0.05647 -0.09423 0 0 0 -0.12808 0 1.8394 -0.14448 0.78871 -2.22572
SER_648 -6.17462 0.3349 6.52816 -0.02968 0.01071 0.02811 2.93255 -3.13627 -0.02871 -0.19522 -2.41334 0.12321 0 0 0 0 0 0.02198 -0.04857 0.01539 0.54473 0 -0.08459 0.77689 -0.77834 -0.48583 0.43669 -1.62184
ARG_649 -10.2982 0.69639 10.2258 -0.8178 0.1459 0.52828 4.73991 -4.58311 -0 -0 -5.61273 -0.05475 0 0 -1.70588 0 0 0.02104 -0.03993 0.01502 2.656 0 -0.15895 0 -1.2888 -0.15309 0.50228 -5.18256
VAL_650 -7.63536 0.64437 3.62583 -0.31892 0.27509 0.07434 2.58229 -2.74175 -0.00025 -0.0032 -0.97688 -0.31236 0 0 0 0 0 0.01592 -0.06963 0.00329 0.1715 0 -0.23462 0 1.9342 -0.09385 0.50361 -2.55638
ALA_651 -5.91341 0.60223 3.56781 -0.02279 0 0 2.53658 -2.53626 -0 -0 -1.5278 -0.36552 0 0 -1.07398 0 0 0.00131 -0.02207 0 0 0 -0.28186 0 1.8394 -0.34909 0.28753 -3.25792
ALA_652 -6.18111 0.55978 3.33426 -0.02134 0 0 2.46175 -2.53914 -0.01012 -0.05278 -1.74897 -0.37231 0 0 0 0 0 0.0135 0.09739 0 0 0 -0.21671 0 1.8394 -0.44026 0.26827 -3.00839
SER_653 -6.73986 0.71098 7.67145 -0.0277 0 0.0655 3.6902 -3.44949 -0.03688 -0.26587 -3.27819 -0.68426 0 0 0 -0.89393 0 0.04985 -0.01205 0.06529 0.63305 0 0.35069 0.81464 -0.77834 -0.04661 0.38874 -1.7728
GLN_654 -9.8656 0.42727 6.77047 -0.27232 0.03097 0.20241 3.98752 -3.8445 -0.01044 -0.02909 -3.38254 -0.44129 0 0 0 0 0 0.00916 0.01029 0.1685 0 3.18759 -0.1077 0 -0.18838 0.01855 0.34246 -2.98665
LEU_655 -10.3444 0.55915 4.62699 -0.47668 0.21779 0.11782 3.57003 -3.4832 -0 -0 -3.79378 0.22378 0 0 0 0 0 0.00569 0.08007 0.20066 0.35413 0 -0.28203 0 0.18072 -0.27243 0.49649 -8.01919
THR_656 -5.43466 0.62918 4.20893 -0.1617 0.065 0.09971 2.08709 -2.48828 -0 -0 -1.22312 -0.13572 0 0 0 0 0 0.03827 0.1176 0.08153 1.67818 0 0.08804 2.32595 -1.0874 -0.15903 0.66758 1.39714
CYS_657 -6.87929 0.81695 4.01582 -0.06549 0.00063 0.06254 1.55301 -1.9791 -0 -0 -0.75542 -0.28087 0 0 0 0 0 0.01129 0.03775 0.00661 0.919 0 0.26582 0 3.6196 0.22954 0.42164 2.00001
LEU_658 -9.37966 1.03713 3.19314 -0.59371 0.11907 0.17595 2.53132 -2.55887 -0 -0 -1.63557 0.1314 0 0 -0.72942 0 0 0.01302 -0.03317 0.17491 0.91737 0 -0.23252 0 0.18072 0.15999 0.54538 -5.98352
GLY_659 -3.01675 0.13263 3.37217 -7e-05 0 0 1.51843 -1.69446 -0 -0 -0.92724 -0.31745 0 0 -0.57739 0 0 0.04428 -0.13046 0 0 0 -1.54068 0 0.83697 0.45573 0.54926 -1.29504
CYS_660 -6.62841 0.65833 4.03068 -0.06243 0.04357 0.02471 2.35132 -2.05091 -0 -0 -1.66685 -0.87258 0 0 0 0 0 0.02892 0.03942 0.1392 0.19118 0 -0.17427 0 3.6196 1.30558 0.34772 1.32477
LEU_661 -3.52169 0.43982 2.60348 -0.50277 0.22534 0.12774 1.32402 -1.4726 -0 -0 -0.37271 0.2371 0 0 0 0 0 0.02348 -0.08134 0.00672 0.30681 0 -0.20034 0 0.18072 0.62736 0.35827 0.30943
GLU_662 -4.52422 0.39079 4.7235 -0.34096 0.0644 0.48964 1.71276 -2.10002 -0 -0 -2.22949 -0.4934 0 0 0 -0.43007 0 0.0081 -0.10507 0.01993 0 4.03662 -0.25128 0 -2.7348 -0.42185 0.22031 -1.96512
LEU_663 -8.91867 1.06579 2.3474 -0.52569 0.30105 0.15398 3.13978 -2.43649 -0.00056 -0.00148 -2.20257 0.1018 0 0 0 0 0 0.00575 -0.05343 0.14942 0.1698 0 -0.11692 0 0.18072 -0.55781 0.25434 -6.9438
ILE_664 -7.21081 0.45308 1.93006 -0.49034 0.39112 0.12137 1.51133 -2.06591 -0 -0 -0.43171 -0.10425 0 0 0 0 0 0.02418 -0.04342 0.04725 0.28705 0 -0.57085 0 0.73287 -0.41164 0.35568 -5.47495
ALA_665 -6.09774 0.88125 2.58342 -0.02536 1e-05 0 1.99242 -2.20109 -0.00056 -0.00148 -2.00956 -0.20358 0 0 0 0 0 0.00758 0.08857 0 0 0 -0.03882 0 1.8394 -0.32053 0.42105 -3.08503
LYS_666 -2.36859 0.07448 2.74641 -0.31145 0.03468 0.16153 0.97109 -1.12257 -0 -0 -1.28226 -0.17346 0 0 -0.58873 0 0 0.01026 -0.03763 0.00353 1.79575 0 -0.15937 0 -1.5107 -0.35713 0.29216 -1.82199
ASN_667 -5.3391 0.20111 5.3281 -0.33283 0.0411 0.58931 2.83089 -2.58125 -0.00709 -0.07729 -2.19335 -0.67266 0 0 -0.68532 0 0 0.0193 0.05059 0.04052 0 1.49784 -0.21494 0 -0.93687 -0.16692 0.15359 -2.45527
ARG_668 -6.01928 0.33829 5.29992 -0.60079 0.06772 0.34233 2.41667 -2.36341 -0.02463 -0.21834 -1.14441 0.45682 0 0 0 -0.86749 0 0.03806 -0.04205 0.04345 2.40916 0 -0.09169 0 -1.2888 -0.2067 0.2727 -1.18247
GLN_669 -4.43204 0.16976 6.00949 -0.75394 0.07901 0.75646 2.31925 -2.6348 -0.00057 -0.00174 -2.19497 -0.76688 0 0 0 -0.79346 0 0.007 -0.01425 0.04002 0 2.88876 -0.02378 0 -0.18838 -0.29099 0.35505 0.52899
GLU_670 -7.31633 0.55543 7.86533 -0.35206 0.07257 0.43258 3.56208 -3.70079 -0.0051 -0.03653 -3.85099 -0.67901 0 0 -1.27405 0 0 0.00839 0.02101 0.01353 0 3.52307 -0.22499 0 -2.7348 -0.32766 0.33443 -4.11391
TYR_671 -11.4195 1.18043 5.67575 -0.77939 0.06301 0.26557 3.85838 -3.86345 -0.016 -0.14574 -3.52465 -0.32631 0 0 -0.59892 -0.57912 0 0.00471 -0.00534 1e-05 0 2.02378 -0.47165 0.06542 1.2797 -0.16857 0.5549 -6.92694
GLU_672 -8.12205 0.57267 8.61488 -0.21007 0.02675 0.29243 3.77921 -3.94835 -0.03467 -0.30637 -3.53995 -0.60967 0 0 0 -0.85909 0 0.00501 -0.04084 0.07047 0 3.34208 -0.22865 0 -2.7348 -0.15726 0.56555 -3.52271
ASP_673 -5.75522 0.16179 8.20545 -0.10347 0.00267 0.30952 3.88134 -3.60914 -0 -0 -5.39253 -0.41429 0 0 0 -1.46072 0 0.00318 -0.01142 0.00226 0 1.72758 0.17996 0 -2.3716 -0.39841 0.4186 -4.62444
ILE_674 -8.43291 0.4981 4.23695 -0.4918 0.40605 0.09767 2.9979 -3.12553 -0 -0 -2.56777 0.01557 0 0 0 0 0 0.00577 -0.07161 0.04659 0.48568 0 -0.47893 0 0.73287 -0.1036 0.46861 -5.28039
ALA_675 -6.51632 0.49502 3.03069 -0.02168 0 0 2.53173 -2.67039 -0.0051 -0.03653 -2.62653 -0.33926 0 0 0 0 0 0.00389 -0.00839 0 0 0 -0.20823 0 1.8394 -0.10883 0.39116 -4.24936
VAL_676 -8.35598 0.7433 4.64565 -0.31002 0.1662 0.06999 3.21309 -3.34372 -0.0115 -0.06067 -1.70734 -0.18798 0 0 0 0 0 0.03142 -0.03684 0 0.10266 0 -0.35087 0 1.9342 -0.19868 0.4333 -3.22378
LYS_677 -6.73098 0.51066 7.68963 -0.41299 0.03194 0.21128 4.05115 -3.33683 -0.00106 -0.00557 -5.26184 0.10913 0 0 0 -0.35275 0 0.00578 0.03972 0.07229 2.48028 0 0.02805 0 -1.5107 -0.16015 0.72182 -1.82116
LEU_678 -8.59372 1.06416 2.62033 -0.48104 0.1991 0.11416 2.05222 -2.51268 -4e-05 -0.00016 -1.14889 0.2362 0 0 0 0 0 0.01167 0.05826 0.15272 0.32385 0 -0.26956 0 0.18072 -0.29398 0.73216 -5.5545
GLY_679 -4.03925 0.41093 2.84641 -4e-05 0 0 1.52384 -1.87606 -0 -0 -1.25547 -0.38563 0 0 0 0 0 0.01627 -0.09836 0 0 0 0.54183 0 0.83697 -0.10164 0.68346 -0.89673
THR_680 -3.76719 0.27892 3.17887 -0.11128 0.08891 0.05755 2.05027 -1.91529 -0.00106 -0.00557 -0.91619 -1.30009 0 0 0 0 0 0.0504 0.23961 0.06112 0.43723 0 -0.53406 2.29356 -1.0874 0.11952 0.55904 -0.22313
ASP_681 -5.64241 0.40792 8.4799 -0.2454 0.05281 0.82187 4.34203 -3.49878 -0.01154 -0.06082 -6.79153 -0.79381 0 0 -0.55177 -0.35275 0 0.02288 0.02404 0.01621 0 1.96295 -0.78072 0 -2.3716 -0.0043 0.42614 -4.54868
LEU_682 -4.53289 0.22618 4.1343 -0.49652 0.2606 0.12522 1.86633 -2.15604 -0 -0 -1.25843 0.21318 0 0 0 0 0 0.02858 -0.03813 0.04611 0.28956 0 -0.31752 0 0.18072 -0.25186 0.48523 -1.19537
GLU_683 -4.41015 0.26939 6.38541 -0.43896 0.06121 0.87599 2.48055 -2.64613 -0 -0 -3.65244 -0.45895 0 0 0 -0.68575 0 0.00894 0.21432 0.012 0 3.34896 -0.25161 0 -2.7348 -0.40621 0.3483 -1.67996
TYR_684 -9.29724 0.95838 6.78205 -0.84134 0.03813 0.2846 2.86352 -3.49996 -0.00397 -0.02841 -3.76284 -0.30952 0 0 -0.55177 -0.43007 0 0.00794 -0.00343 0.00133 0 2.06511 -0.30603 0.0548 1.2797 -0.19904 0.34907 -4.54898
LEU_685 -8.84912 0.76467 5.44217 -0.65502 0.10363 0.23308 3.06428 -3.2507 -0 -0 -3.01484 0.06409 0 0 0 0 0 0.00689 0.0152 0.0118 0.82675 0 -0.17636 0 0.18072 0.07219 0.43483 -4.72574
LYS_686 -5.62438 0.2303 7.33711 -0.45805 0.14419 0.23995 3.12752 -3.1483 -0 -0 -4.63054 0.11996 0 0 0 -0.68575 0 0.01349 0.00331 0.04765 2.54039 0 0.01932 0 -1.5107 -0.12134 0.38878 -1.96707
LYS_687 -5.41995 0.23609 7.12369 -0.303 0.0269 0.13565 3.73547 -3.09755 -0 -0 -5.39413 0.00803 0 0 0 -0.79604 0 0.00259 -0.01748 0.04433 1.76175 0 0.01882 0 -1.5107 -0.359 0.25662 -3.54791
VAL_688 -7.8845 0.80695 4.01962 -0.31777 0.25956 0.07314 2.63975 -2.83997 -0 -0 -2.60004 -0.21246 0 0 0 0 0 0.00317 -0.0277 0 0.0861 0 -0.33078 0 1.9342 -0.22458 0.23379 -4.38151
ARG_689 -9.78392 0.65514 11.3533 -0.85957 0.20973 0.49321 5.31661 -4.88772 -0.02443 -0.17086 -5.99595 0.243 0 0 -1.09334 -1.0993 0 0.00632 0.12188 0.07145 2.95338 0 -0.12689 0 -1.2888 -0.26303 0.57011 -3.59967
GLY_690 -4.26669 0.3729 4.58089 -5e-05 0 0 2.30532 -2.32657 -0.00025 -0.00183 -2.39504 -0.42483 0 0 0 0 0 0.0142 -0.02152 0 0 0 0.38227 0 0.83697 0.2498 0.52773 -0.16669
LYS_691 -6.11661 0.46918 7.1858 -0.3011 0.02379 0.1287 3.20371 -3.22081 -0 -0 -4.03624 0.01059 0 0 0 0 0 0.01168 -0.00778 0.29229 1.7307 0 0.01515 0 -1.5107 0.29936 0.29541 -1.52689
VAL_692 -8.87831 0.6825 4.10782 -0.30619 0.21073 0.07078 2.92812 -3.15966 -0 -0 -2.55727 -0.16084 0 0 0 0 0 0.00454 -0.06969 0.04511 0.10024 0 -0.30485 0 1.9342 -0.23202 0.39243 -5.19236
TRP_693 -9.59823 0.71421 5.54472 -0.88782 0.31392 0.5819 2.93721 -3.31749 -0 -0 -2.13084 -0.73879 0 0 -0.49459 0 0 0.02971 0.04113 0.03127 0 3.57025 -0.26961 0 1.6906 -0.0825 0.45453 -1.61041
LYS_694 -6.28262 0.48146 6.95444 -0.74238 0.15242 0.59687 3.06836 -3.07714 -0.00389 -0.02659 -3.36171 -0.10553 0 0 0 0 0 0.03465 0.01144 0.07027 2.46821 0 -0.03239 0 -1.5107 0.00569 0.39306 -0.90608
GLN_695 -9.43825 1.29638 8.66267 -0.26068 0.04415 0.20209 4.53998 -4.23001 -0.0081 -0.03968 -3.62758 -0.46471 0 0 -0.57739 0 0 0.01032 -0.02871 0.03941 0 2.73553 -0.24454 0 -0.18838 -0.17259 0.504 -1.24609
ARG_696 -12.2489 1.04574 10.0494 -0.73636 0.13167 0.47143 4.72708 -4.95807 -0 -0 -3.60807 0.28863 0 0 -0.65874 0 0 0.00665 -0.06605 0.08515 2.54104 0 -0.07343 0 -1.2888 -0.35624 0.6952 -3.9526
ILE_697 -4.81869 0.49104 3.13234 -0.63653 0.37268 0.14397 1.43581 -1.77836 -0.00393 -0.05396 -0.39941 0.09139 0 0 0 0 0 0.01665 -0.02402 0.03588 0.84351 0 -0.54983 0 0.73287 -0.1084 0.5837 -0.49329
SER_698 -2.64857 0.04089 3.28805 -0.02828 0.00028 0.04493 1.30422 -1.43768 -0.00647 -0.06948 -0.36618 -1.08147 0 0 0 0 0 0.01303 -0.0325 0.00047 0.38548 0 -0.08097 0.62162 -0.77834 -0.09293 0.50841 -0.41548
SER_699 -4.37352 0.70761 5.41273 -0.02454 0 0.02035 3.06233 -2.35506 -0.00917 -0.04861 -1.98252 0.0076 0 0 -0.72942 0 0 0.02694 0.17058 0.03472 0.53875 0 -0.02159 0.60025 -0.77834 -0.24783 0.95351 0.96476
PRO_700 -4.71885 0.88431 3.05739 -0.08484 0.00012 0.05275 1.02506 -1.30595 -6e-05 -0.00023 -0.58808 0.64302 0 0 0 0 0 0.01623 -0.1848 0.0439 0.6369 0 -0.59248 0 -2.4119 -0.22991 1.00034 -2.75709
LEU_701 -8.07718 1.00062 1.43757 -0.70168 0.26614 0.26793 1.38997 -1.64762 -0.03775 -0.2067 0.24232 0.1266 0 0 0 0 0 0.06764 -0.05841 0.02062 0.64379 0 -0.09485 0 0.18072 0.05913 0.46092 -4.66022
PHE_702 -8.88107 1.39215 1.77993 -0.57469 0.05866 0.29826 1.32101 -1.86058 -0.00152 -0.03648 -1.13231 -0.10057 0 0 0 0 0 0.05373 -0.05665 0.13129 0 2.05803 -0.21313 0 1.0402 -0.00689 0.31098 -4.41963
ASN_703 -5.19371 0.26145 5.44552 -0.32253 0.09053 0.57699 2.95251 -2.62906 -6e-05 -0.00023 -3.19276 -0.72577 0 0 -0.6432 0 0 0.04023 -0.01324 0.05023 0 1.82067 -0.5167 0 -0.93687 -0.20264 0.24866 -2.88999
THR_704 -5.21177 0.2413 4.10542 -0.11379 0.08276 0.05338 2.2053 -2.21396 -0.01252 -0.1666 -2.11153 -1.20873 0 0 0 0 0 0.07317 0.02352 0.0137 0.39471 0 0.11556 2.26303 -1.0874 -0.04654 0.29997 -2.30102
LYS_705 -6.24259 0.32434 6.8523 -0.69493 0.20717 0.49398 2.93254 -2.78639 -0 -0 -2.62783 -0.05702 0 0 -0.84737 0 0 0.00352 0.00357 0.13355 2.47625 0 -0.05316 0 -1.5107 -0.01642 0.42754 -0.98167
GLN_706 -6.27497 0.38696 6.89055 -0.41324 0.11479 0.27548 2.7395 -3.01552 -0 -0 -2.62232 -0.62742 0 0 -0.6432 -0.62635 0 0.007 0.00585 0.03399 0 3.46966 0.01816 0 -0.18838 -0.03618 0.42228 -0.08336
TYR_707 -10.6002 0.89719 5.71554 -0.88898 0.14124 0.36383 3.79407 -3.71106 -0.01963 -0.16114 -4.10415 -0.31552 0 0 -0.66644 -0.54942 0 0.00859 -0.01587 0.05653 0 2.10164 -0.42837 0.07166 1.2797 -0.02002 0.38275 -6.66807
THR_708 -8.79894 0.6757 6.68665 -0.20897 0.14704 0.07702 3.66067 -3.63644 -0.00376 -0.06465 -3.18099 -0.10103 0 0 0 0 0 0.00078 0.01047 0.04172 0.07727 0 0.02003 2.25038 -1.0874 0.0702 0.41734 -2.94691
MET_709 -8.10378 0.45702 6.94553 -0.72549 0.25923 0.32897 2.94908 -3.45996 -0.01344 -0.13781 -2.34146 -0.10198 0 0 0 0 0 0.00288 0.08005 0.00955 2.58712 0 -0.00564 0 0.60916 -0.01633 0.39793 -0.2794
GLU_710 -8.73129 0.4771 9.21489 -0.22152 0.03693 0.31988 3.78549 -3.98685 -0.03836 -0.30787 -4.22555 -0.65137 0 0 0 -0.62635 0 0.00219 -0.02345 0.00613 0 3.04437 -0.28368 0 -2.7348 -0.33838 0.38247 -4.90002
LEU_711 -9.68789 0.86739 4.15046 -0.61494 0.15334 0.1979 3.21954 -3.16586 -0 -0 -2.63829 0.07697 0 0 0 0 0 0.0059 0.09042 0.15642 0.9026 0 -0.23581 0 0.18072 -0.37054 0.4948 -6.21686
GLU_712 -10.2462 0.97344 10.3982 -0.22832 0.02568 0.30265 5.0328 -4.76277 -0.02231 -0.21087 -6.10473 -0.56767 0 0 -1.07672 -0.91228 0 0.00551 0.01926 0.22199 0 3.01521 -0.1949 0 -2.7348 -0.3281 0.54326 -6.85166
ARG_713 -9.46509 0.90074 8.03582 -0.61495 0.13046 0.36289 2.99725 -3.79653 -0 -0 -3.06596 0.23246 0 0 0 0 0 0.00728 -0.00563 0.10164 1.89973 0 -0.10196 0 -1.2888 -0.47103 0.51783 -3.62385
LEU_714 -8.84501 0.70614 4.36525 -0.63642 0.20797 0.22174 2.66261 -3.11668 -0 -0 -2.32018 0.07063 0 0 0 0 0 0.01673 0.05305 0.13945 0.98754 0 -0.2643 0 0.18072 -0.35364 0.54366 -5.38073
TYR_715 -11.1401 0.85133 3.60299 -0.50966 0.17406 0.21168 3.55369 -3.273 -0.00153 -0.03632 -2.88607 -0.31293 0 0 0 -0.6115 0 0.01395 0.01498 0.01045 0 3.21252 -0.05198 0.00563 1.2797 -0.22774 0.61595 -5.50391
LEU_716 -8.21546 0.80315 5.25223 -0.49724 0.27107 0.12255 3.12321 -3.16046 -0 -0 -2.44284 0.21169 0 0 0 0 0 0.00984 0.09757 0.24074 0.32173 0 -0.28774 0 0.18072 -0.26488 0.69651 -3.53762
GLN_717 -8.18538 0.67742 7.44713 -0.27459 0.03092 0.19946 3.72692 -3.65603 -0.00973 -0.10735 -3.00963 -0.33579 0 0 0 0 0 0.00233 -0.00507 0.03453 0 2.91571 0.02049 0 -0.18838 -0.22175 0.66787 -0.2709
MET_718 -8.97382 0.72834 4.42262 -0.70026 0.2005 0.41185 2.61505 -2.57055 -0 -0 -2.2514 -0.29044 0 0 0 0 0 0.02674 -0.00729 0.05244 1.82238 0 -0.01939 0 0.60916 -0.10336 0.70683 -3.32059
TRP_719 -11.2742 1.14666 4.45786 -1.57047 0.21486 0.77013 3.01432 -3.64512 -0 -0 -2.54091 -0.25802 0 0 0 0 0 0.01845 0.01482 0.12332 0 1.75061 -0.21748 0 1.6906 -0.05599 0.96659 -5.39402
GLU_720 -5.20744 0.20225 5.93777 -0.33595 0.06222 0.37032 2.98075 -2.95069 -0.00749 -0.07601 -3.4894 -0.65721 0 0 0 -0.63399 0 0.02113 -0.017 0.01376 0 4.08779 -0.24533 0 -2.7348 -0.30681 0.65898 -2.32715
HIS_721 -9.25672 0.67025 8.14926 -0.53504 0.00399 0.48974 3.80603 -4.22505 -0 -0 -3.65056 -0.45992 0 0 -0.44135 0 0 0.00594 0.17139 0.12627 0 1.54779 -0.29184 0 -0.45461 -0.13495 0.42844 -4.05091
TYR_722 -8.08572 0.90149 5.80561 -0.99879 0.07363 0.36821 3.04582 -3.154 -0 -0 -2.6559 -0.28077 0 0 0 0 0 0.0045 -0.01077 0.12237 0 1.77175 -0.40124 0.03043 1.2797 0.19854 0.45318 -1.53196
ALA_723 -4.02738 0.34534 2.4726 -0.02294 0 0 1.72213 -1.93586 -0.01802 -0.15876 -1.04872 -0.36991 0 0 0 0 0 0.01508 -0.03943 0 0 0 -0.36099 0 1.8394 -0.32359 0.26998 -1.64107
ALA_724 -2.7895 0.20633 2.63274 -0.02757 0.0039 0 1.59121 -1.66824 -0 -0 -1.1884 -0.4342 0 0 0 0 0 0.00962 -0.05457 0 0 0 -0.03325 0 1.8394 -0.5879 0.23333 -0.26708
GLY_725 -1.79629 0.22172 2.48837 -5e-05 0 0 1.13359 -1.25556 -0 -0 -1.43633 -0.37313 0 0 0 0 0 0.01049 -0.17146 0 0 0 -1.48487 0 0.83697 -0.54363 0.32596 -2.04423
ASN_726 -4.51891 0.26336 4.27608 -0.17362 0.01079 0.24878 1.50157 -2.19496 -0 -0 -1.15798 -0.36039 0 0 0 0 0 0.00942 -0.00028 0.02064 0 1.73642 0.13517 0 -0.93687 -0.24899 0.30195 -1.08783
LYS_727 -2.13296 0.40625 2.49669 -0.30368 0.03248 0.14212 0.81402 -1.10074 -0 -0 -0.85886 0.03929 0 0 -0.44135 0 0 0.01432 0.08921 0.00188 1.96253 0 -0.05604 0 -1.5107 -0.16321 0.89568 0.32691
PRO_728 -4.23154 0.59295 2.4508 -0.11657 0.00314 0.08564 0.40957 -0.92162 -0 -0 -0.66859 0.2606 0 0 0 0 0 0.01981 -0.11766 0.02126 0.09547 0 -0.9517 0 -2.4119 -0.47569 1.04774 -4.90829
ASP_729 -4.259 0.17901 4.39768 -0.1049 0.00621 0.30795 1.63443 -1.99452 -0 -0 -1.93291 -1.19857 0 0 -0.83136 0 0 0.07315 0.0023 0.01083 0 2.48339 0.2959 0 -2.3716 0.04168 0.32134 -2.93901
HIS_730 -6.36399 0.48475 5.18637 -0.37009 0.0034 0.40771 2.79021 -2.5216 -0.00151 -0.01909 -4.25149 -0.37129 0 0 -2.00792 0 0 0.0027 -0.06338 0.00275 0 2.57382 -0.09386 0 -0.45461 0.40707 0.36719 -4.29288
MET_731 -7.19041 0.59255 3.65707 -0.36174 0.08082 0.20492 2.3864 -2.29321 -0 -0 -1.03511 -0.48856 0 0 0 0 0 0.00165 0.03335 0.02159 2.04244 0 -0.00296 0 0.60916 0.43269 0.56162 -0.74773
ILE_732 -3.639 0.37706 1.97604 -0.54986 0.32236 0.14153 0.83092 -1.18102 -0 -0 -1.05346 0.31604 0 0 0 0 0 0.015 -0.04416 0.00136 0.51152 0 0.52603 0 0.73287 0.31473 0.52769 0.12565
LYS_733 -2.88627 0.53754 2.33274 -0.3001 0.03418 0.13692 0.7173 -1.06882 -0.01124 -0.12643 0.57176 0.04361 0 0 0 0 0 0.02293 -0.00833 0.00293 1.92187 0 -0.06747 0 -1.5107 -0.17543 0.9728 1.13979
PRO_734 -3.76137 0.77013 3.17873 -0.12814 0.00379 0.09398 1.76231 -1.46342 -0.01781 -0.10532 -1.59977 0.21743 0 0 0 0 0 0.04348 -0.05205 0.0137 0.12158 0 -1.08449 0 -2.4119 -0.52034 1.02681 -3.91268
VAL_735 -8.18845 1.13093 3.90341 -0.27711 0.15923 0.04593 1.92912 -2.54857 -0.0197 -0.17552 -0.52277 0.37537 0 0 0 0 0 0.1456 -0.05087 0.05132 0.62231 0 0.23519 0 1.9342 -0.48637 0.5199 -1.21683
GLU_736 -4.19729 0.37146 4.6133 -0.47982 0.25589 1.48655 0.92332 -1.97968 -0 -0 -0.54399 -3.0546 0 0 0 0 0 0.01305 -0.04215 0.0688 0 3.90999 -0.14049 0 -2.7348 -0.34798 0.37312 -1.50531
VAL_737 -4.031 0.70277 2.78901 -0.3774 0.29253 0.10099 1.53696 -1.52207 -0 -0 -0.43915 -0.2252 0 0 0 0 0 0.01808 0.07376 0.31486 0.83887 0 0.24924 0 1.9342 -0.30559 0.37432 2.32519
THR_738 -5.44121 0.74935 4.23967 -0.17888 0.07731 0.06448 2.64791 -2.41383 -0.02816 -0.16539 -0.63202 -0.20184 0 0 0 0 0 0.02861 -0.05449 0.00884 0.07031 0 0.05351 2.32412 -1.0874 -0.06335 0.44687 0.44442
GLU_739 -1.81963 0.13336 2.17892 -0.5279 0.19076 1.46888 0.77905 -1.026 -0 -0 -0.02075 -3.04125 0 0 0 0 0 0.01422 -0.05996 0.0007 0 3.49025 -0.26561 0 -2.7348 -0.31043 0.41425 -1.13594
SER_740 -2.76103 0.39135 3.07154 -0.0295 0.01424 0.02798 1.25186 -1.38131 -0.00749 -0.076 -1.24477 -0.09077 0 0 0 -0.63399 0 0.00356 -0.03999 1e-05 0.57863 0 -0.1692 0.62225 -0.77834 -0.62111 0.3103 -1.56177
ALA:CtermProteinFull_741 -5.08335 0.56303 3.52012 -0.03288 0.00323 0 2.32714 -2.15853 -0.0111 -0.12265 -3.32628 -0.12354 0 0 -0.68441 0 0 0.03331 0 0 0 0 0 0 1.8394 -0.27469 0.30027 -3.23092
VRT_742 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 29.2855 0 0 0 0 0 0 0 0 0 29.2855
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 150133 DOMAINID 146562 MODEL 3 2021-11-13_00000145_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 776.007 tmscore: 0.94139 4xifA_202 prob: 100 ident: 97.77
SSBOND     CYS A  540    CYS A  616                                       2.02  
ATOM      1  N   LYS A   1     -11.885  -6.043  56.175  1.00  9.740          N  
ATOM      2  CA  LYS A   1     -12.123  -6.943  55.051  1.00  9.450          C  
ATOM      3  C   LYS A   1     -13.595  -7.332  54.991  1.00  9.080          C  
ATOM      4  O   LYS A   1     -14.391  -6.880  55.810  1.00  9.140          O  
ATOM      5  CB  LYS A   1     -11.246  -8.199  55.170  1.00 13.350          C  
ATOM      6  CG  LYS A   1      -9.735  -7.950  55.067  1.00 13.350          C  
ATOM      7  CD  LYS A   1      -8.952  -9.260  55.163  1.00 13.350          C  
ATOM      8  CE  LYS A   1      -7.445  -9.026  55.053  1.00 13.350          C  
ATOM      9  NZ  LYS A   1      -6.674 -10.299  55.160  1.00 13.350          N  
ATOM     10 1H   LYS A   1     -11.075  -5.469  55.991  1.00 11.690          H  
ATOM     11 2H   LYS A   1     -12.694  -5.451  56.302  1.00 11.690          H  
ATOM     12 3H   LYS A   1     -11.733  -6.583  57.015  1.00 11.690          H  
ATOM     13  HA  LYS A   1     -11.873  -6.422  54.125  1.00 11.340          H  
ATOM     14 1HB  LYS A   1     -11.439  -8.682  56.128  1.00 16.020          H  
ATOM     15 2HB  LYS A   1     -11.511  -8.911  54.392  1.00 16.020          H  
ATOM     16 1HG  LYS A   1      -9.508  -7.471  54.112  1.00 16.020          H  
ATOM     17 2HG  LYS A   1      -9.412  -7.290  55.871  1.00 16.020          H  
ATOM     18 1HD  LYS A   1      -9.164  -9.743  56.119  1.00 16.020          H  
ATOM     19 2HD  LYS A   1      -9.262  -9.930  54.361  1.00 16.020          H  
ATOM     20 1HE  LYS A   1      -7.227  -8.560  54.093  1.00 16.020          H  
ATOM     21 2HE  LYS A   1      -7.129  -8.354  55.851  1.00 16.020          H  
ATOM     22 1HZ  LYS A   1      -5.685 -10.102  55.083  1.00 16.020          H  
ATOM     23 2HZ  LYS A   1      -6.860 -10.734  56.054  1.00 16.020          H  
ATOM     24 3HZ  LYS A   1      -6.949 -10.926  54.418  1.00 16.020          H  
ATOM     25  N   GLY A   2     -13.962  -8.162  54.012  1.00  8.750          N  
ATOM     26  CA  GLY A   2     -15.347  -8.628  53.869  1.00  8.440          C  
ATOM     27  C   GLY A   2     -16.268  -7.655  53.121  1.00  7.670          C  
ATOM     28  O   GLY A   2     -17.456  -7.940  52.930  1.00  7.400          O  
ATOM     29  H   GLY A   2     -13.269  -8.499  53.358  1.00 10.500          H  
ATOM     30 1HA  GLY A   2     -15.344  -9.589  53.354  1.00 10.130          H  
ATOM     31 2HA  GLY A   2     -15.760  -8.817  54.861  1.00 10.130          H  
ATOM     32  N   SER A   3     -15.706  -6.553  52.618  1.00  7.390          N  
ATOM     33  CA  SER A   3     -16.474  -5.524  51.909  1.00  6.760          C  
ATOM     34  C   SER A   3     -17.135  -6.068  50.646  1.00  6.230          C  
ATOM     35  O   SER A   3     -18.133  -5.523  50.164  1.00  5.910          O  
ATOM     36  CB  SER A   3     -15.561  -4.370  51.549  1.00  9.720          C  
ATOM     37  OG  SER A   3     -14.597  -4.769  50.610  1.00  9.720          O  
ATOM     38  H   SER A   3     -14.724  -6.394  52.779  1.00  8.870          H  
ATOM     39  HA  SER A   3     -17.255  -5.153  52.579  1.00  8.110          H  
ATOM     40 1HB  SER A   3     -16.155  -3.552  51.143  1.00 11.660          H  
ATOM     41 2HB  SER A   3     -15.070  -4.004  52.449  1.00 11.660          H  
ATOM     42  HG  SER A   3     -14.078  -3.981  50.411  1.00 11.660          H  
ATOM     43  N   VAL A   4     -16.599  -7.167  50.133  1.00  6.180          N  
ATOM     44  CA  VAL A   4     -17.157  -7.825  48.974  1.00  5.770          C  
ATOM     45  C   VAL A   4     -18.520  -8.380  49.331  1.00  5.600          C  
ATOM     46  O   VAL A   4     -19.444  -8.318  48.523  1.00  5.180          O  
ATOM     47  CB  VAL A   4     -16.245  -8.955  48.470  1.00  8.240          C  
ATOM     48  CG1 VAL A   4     -16.956  -9.755  47.354  1.00  8.240          C  
ATOM     49  CG2 VAL A   4     -14.951  -8.343  47.952  1.00  8.240          C  
ATOM     50  H   VAL A   4     -15.776  -7.531  50.585  1.00  7.420          H  
ATOM     51  HA  VAL A   4     -17.273  -7.090  48.177  1.00  6.920          H  
ATOM     52  HB  VAL A   4     -16.028  -9.641  49.286  1.00  9.890          H  
ATOM     53 1HG1 VAL A   4     -16.298 -10.549  47.004  1.00  9.890          H  
ATOM     54 2HG1 VAL A   4     -17.883 -10.208  47.720  1.00  9.890          H  
ATOM     55 3HG1 VAL A   4     -17.192  -9.090  46.523  1.00  9.890          H  
ATOM     56 1HG2 VAL A   4     -14.289  -9.132  47.596  1.00  9.890          H  
ATOM     57 2HG2 VAL A   4     -15.177  -7.661  47.133  1.00  9.890          H  
ATOM     58 3HG2 VAL A   4     -14.458  -7.792  48.751  1.00  9.890          H  
ATOM     59  N   ALA A   5     -18.627  -9.004  50.511  1.00  5.960          N  
ATOM     60  CA  ALA A   5     -19.888  -9.579  50.930  1.00  5.900          C  
ATOM     61  C   ALA A   5     -20.911  -8.477  51.079  1.00  5.670          C  
ATOM     62  O   ALA A   5     -22.076  -8.655  50.725  1.00  5.360          O  
ATOM     63  CB  ALA A   5     -19.731 -10.330  52.233  1.00  8.280          C  
ATOM     64  H   ALA A   5     -17.854  -8.978  51.171  1.00  7.150          H  
ATOM     65  HA  ALA A   5     -20.230 -10.267  50.153  1.00  7.080          H  
ATOM     66 1HB  ALA A   5     -20.692 -10.758  52.519  1.00  9.940          H  
ATOM     67 2HB  ALA A   5     -19.000 -11.124  52.105  1.00  9.940          H  
ATOM     68 3HB  ALA A   5     -19.393  -9.643  53.008  1.00  9.940          H  
ATOM     69  N   GLU A   6     -20.462  -7.327  51.596  1.00  5.870          N  
ATOM     70  CA  GLU A   6     -21.376  -6.212  51.769  1.00  5.750          C  
ATOM     71  C   GLU A   6     -21.889  -5.762  50.412  1.00  5.170          C  
ATOM     72  O   GLU A   6     -23.083  -5.495  50.262  1.00  4.890          O  
ATOM     73  CB  GLU A   6     -20.695  -5.038  52.474  1.00  8.100          C  
ATOM     74  CG  GLU A   6     -20.352  -5.281  53.934  1.00  8.100          C  
ATOM     75  CD  GLU A   6     -19.619  -4.117  54.559  1.00  8.100          C  
ATOM     76  OE1 GLU A   6     -19.216  -3.238  53.832  1.00  8.100          O  
ATOM     77  OE2 GLU A   6     -19.470  -4.104  55.757  1.00  8.100          O  
ATOM     78  H   GLU A   6     -19.484  -7.278  51.899  1.00  7.040          H  
ATOM     79  HA  GLU A   6     -22.224  -6.545  52.370  1.00  6.900          H  
ATOM     80 1HB  GLU A   6     -19.778  -4.787  51.953  1.00  9.720          H  
ATOM     81 2HB  GLU A   6     -21.344  -4.164  52.424  1.00  9.720          H  
ATOM     82 1HG  GLU A   6     -21.269  -5.469  54.490  1.00  9.720          H  
ATOM     83 2HG  GLU A   6     -19.727  -6.174  54.000  1.00  9.720          H  
ATOM     84  N   ALA A   7     -20.996  -5.709  49.415  1.00  5.030          N  
ATOM     85  CA  ALA A   7     -21.392  -5.322  48.072  1.00  4.580          C  
ATOM     86  C   ALA A   7     -22.413  -6.296  47.497  1.00  4.170          C  
ATOM     87  O   ALA A   7     -23.394  -5.868  46.875  1.00  3.790          O  
ATOM     88  CB  ALA A   7     -20.176  -5.259  47.170  1.00  6.590          C  
ATOM     89  H   ALA A   7     -20.006  -5.876  49.625  1.00  6.040          H  
ATOM     90  HA  ALA A   7     -21.850  -4.336  48.127  1.00  5.500          H  
ATOM     91 1HB  ALA A   7     -20.477  -4.943  46.174  1.00  7.910          H  
ATOM     92 2HB  ALA A   7     -19.460  -4.548  47.582  1.00  7.910          H  
ATOM     93 3HB  ALA A   7     -19.716  -6.241  47.114  1.00  7.910          H  
ATOM     94  N   GLU A   8     -22.209  -7.602  47.731  1.00  4.310          N  
ATOM     95  CA  GLU A   8     -23.147  -8.600  47.239  1.00  4.040          C  
ATOM     96  C   GLU A   8     -24.508  -8.438  47.898  1.00  3.900          C  
ATOM     97  O   GLU A   8     -25.531  -8.486  47.211  1.00  3.480          O  
ATOM     98  CB  GLU A   8     -22.626 -10.016  47.498  1.00  5.760          C  
ATOM     99  CG  GLU A   8     -21.418 -10.429  46.662  1.00  5.760          C  
ATOM    100  CD  GLU A   8     -20.889 -11.786  47.050  1.00  5.760          C  
ATOM    101  OE1 GLU A   8     -21.383 -12.335  48.008  1.00  5.760          O  
ATOM    102  OE2 GLU A   8     -19.997 -12.271  46.395  1.00  5.760          O  
ATOM    103  H   GLU A   8     -21.346  -7.898  48.204  1.00  5.170          H  
ATOM    104  HA  GLU A   8     -23.266  -8.462  46.166  1.00  4.850          H  
ATOM    105 1HB  GLU A   8     -22.345 -10.105  48.547  1.00  6.920          H  
ATOM    106 2HB  GLU A   8     -23.425 -10.733  47.316  1.00  6.920          H  
ATOM    107 1HG  GLU A   8     -21.707 -10.448  45.613  1.00  6.920          H  
ATOM    108 2HG  GLU A   8     -20.633  -9.689  46.777  1.00  6.920          H  
ATOM    109  N   ASP A   9     -24.529  -8.175  49.215  1.00  4.300          N  
ATOM    110  CA  ASP A   9     -25.787  -7.980  49.920  1.00  4.310          C  
ATOM    111  C   ASP A   9     -26.487  -6.729  49.423  1.00  3.960          C  
ATOM    112  O   ASP A   9     -27.716  -6.707  49.286  1.00  3.710          O  
ATOM    113  CB  ASP A   9     -25.576  -7.844  51.434  1.00  6.030          C  
ATOM    114  CG  ASP A   9     -25.203  -9.143  52.178  1.00  6.030          C  
ATOM    115  OD1 ASP A   9     -25.328 -10.213  51.627  1.00  6.030          O  
ATOM    116  OD2 ASP A   9     -24.825  -9.035  53.322  1.00  6.030          O  
ATOM    117  H   ASP A   9     -23.648  -8.186  49.741  1.00  5.160          H  
ATOM    118  HA  ASP A   9     -26.427  -8.840  49.730  1.00  5.170          H  
ATOM    119 1HB  ASP A   9     -24.773  -7.122  51.606  1.00  7.240          H  
ATOM    120 2HB  ASP A   9     -26.475  -7.433  51.887  1.00  7.240          H  
ATOM    121  N   CYS A  10     -25.717  -5.672  49.147  1.00  4.020          N  
ATOM    122  CA  CYS A  10     -26.301  -4.425  48.683  1.00  3.850          C  
ATOM    123  C   CYS A  10     -26.949  -4.625  47.324  1.00  3.300          C  
ATOM    124  O   CYS A  10     -28.074  -4.167  47.091  1.00  3.090          O  
ATOM    125  CB  CYS A  10     -25.228  -3.343  48.569  1.00  5.460          C  
ATOM    126  SG  CYS A  10     -24.556  -2.804  50.159  1.00  5.460          S  
ATOM    127  H   CYS A  10     -24.710  -5.734  49.324  1.00  4.820          H  
ATOM    128  HA  CYS A  10     -27.057  -4.105  49.398  1.00  4.620          H  
ATOM    129 1HB  CYS A  10     -24.402  -3.713  47.964  1.00  6.550          H  
ATOM    130 2HB  CYS A  10     -25.638  -2.471  48.057  1.00  6.550          H  
ATOM    131  HG  CYS A  10     -23.905  -3.967  50.417  1.00  6.550          H  
ATOM    132  N   TYR A  11     -26.252  -5.341  46.435  1.00  3.160          N  
ATOM    133  CA  TYR A  11     -26.773  -5.635  45.116  1.00  2.790          C  
ATOM    134  C   TYR A  11     -28.006  -6.500  45.197  1.00  2.430          C  
ATOM    135  O   TYR A  11     -29.009  -6.204  44.555  1.00  2.150          O  
ATOM    136  CB  TYR A  11     -25.755  -6.312  44.220  1.00  4.050          C  
ATOM    137  CG  TYR A  11     -26.357  -6.625  42.871  1.00  4.050          C  
ATOM    138  CD1 TYR A  11     -26.506  -5.607  41.939  1.00  4.050          C  
ATOM    139  CD2 TYR A  11     -26.779  -7.914  42.565  1.00  4.050          C  
ATOM    140  CE1 TYR A  11     -27.066  -5.877  40.713  1.00  4.050          C  
ATOM    141  CE2 TYR A  11     -27.340  -8.176  41.337  1.00  4.050          C  
ATOM    142  CZ  TYR A  11     -27.485  -7.163  40.411  1.00  4.050          C  
ATOM    143  OH  TYR A  11     -28.041  -7.420  39.176  1.00  4.050          O  
ATOM    144  H   TYR A  11     -25.309  -5.665  46.676  1.00  3.790          H  
ATOM    145  HA  TYR A  11     -27.060  -4.695  44.650  1.00  3.350          H  
ATOM    146 1HB  TYR A  11     -24.888  -5.664  44.082  1.00  4.860          H  
ATOM    147 2HB  TYR A  11     -25.412  -7.242  44.681  1.00  4.860          H  
ATOM    148  HD1 TYR A  11     -26.178  -4.593  42.176  1.00  4.860          H  
ATOM    149  HD2 TYR A  11     -26.667  -8.716  43.295  1.00  4.860          H  
ATOM    150  HE1 TYR A  11     -27.178  -5.081  39.982  1.00  4.860          H  
ATOM    151  HE2 TYR A  11     -27.665  -9.185  41.097  1.00  4.860          H  
ATOM    152  HH  TYR A  11     -28.307  -8.342  39.126  1.00  4.860          H  
ATOM    153  N   ASN A  12     -27.929  -7.596  45.956  1.00  2.540          N  
ATOM    154  CA  ASN A  12     -29.043  -8.513  46.065  1.00  2.360          C  
ATOM    155  C   ASN A  12     -30.238  -7.808  46.679  1.00  2.240          C  
ATOM    156  O   ASN A  12     -31.379  -8.084  46.310  1.00  1.990          O  
ATOM    157  CB  ASN A  12     -28.638  -9.724  46.871  1.00  3.380          C  
ATOM    158  CG  ASN A  12     -27.700 -10.626  46.108  1.00  3.380          C  
ATOM    159  OD1 ASN A  12     -27.644 -10.616  44.872  1.00  3.380          O  
ATOM    160  ND2 ASN A  12     -26.946 -11.407  46.831  1.00  3.380          N  
ATOM    161  H   ASN A  12     -27.060  -7.810  46.452  1.00  3.050          H  
ATOM    162  HA  ASN A  12     -29.326  -8.835  45.064  1.00  2.830          H  
ATOM    163 1HB  ASN A  12     -28.143  -9.396  47.788  1.00  4.050          H  
ATOM    164 2HB  ASN A  12     -29.525 -10.289  47.158  1.00  4.050          H  
ATOM    165 1HD2 ASN A  12     -26.295 -12.023  46.387  1.00  4.050          H  
ATOM    166 2HD2 ASN A  12     -27.008 -11.384  47.828  1.00  4.050          H  
ATOM    167  N   THR A  13     -29.998  -6.890  47.615  1.00  2.510          N  
ATOM    168  CA  THR A  13     -31.090  -6.142  48.194  1.00  2.550          C  
ATOM    169  C   THR A  13     -31.697  -5.299  47.087  1.00  2.150          C  
ATOM    170  O   THR A  13     -32.899  -5.358  46.858  1.00  1.980          O  
ATOM    171  CB  THR A  13     -30.616  -5.248  49.363  1.00  3.550          C  
ATOM    172  OG1 THR A  13     -30.068  -6.070  50.403  1.00  3.550          O  
ATOM    173  CG2 THR A  13     -31.784  -4.456  49.920  1.00  3.550          C  
ATOM    174  H   THR A  13     -29.048  -6.730  47.954  1.00  3.010          H  
ATOM    175  HA  THR A  13     -31.846  -6.830  48.563  1.00  3.060          H  
ATOM    176  HB  THR A  13     -29.846  -4.562  49.013  1.00  4.260          H  
ATOM    177  HG1 THR A  13     -29.206  -6.424  50.101  1.00  4.260          H  
ATOM    178 1HG2 THR A  13     -31.438  -3.837  50.745  1.00  4.260          H  
ATOM    179 2HG2 THR A  13     -32.191  -3.824  49.151  1.00  4.260          H  
ATOM    180 3HG2 THR A  13     -32.554  -5.139  50.275  1.00  4.260          H  
ATOM    181  N   ALA A  14     -30.855  -4.576  46.338  1.00  2.180          N  
ATOM    182  CA  ALA A  14     -31.317  -3.707  45.269  1.00  2.100          C  
ATOM    183  C   ALA A  14     -32.098  -4.486  44.215  1.00  1.760          C  
ATOM    184  O   ALA A  14     -33.133  -4.032  43.733  1.00  1.800          O  
ATOM    185  CB  ALA A  14     -30.113  -3.020  44.632  1.00  2.970          C  
ATOM    186  H   ALA A  14     -29.854  -4.587  46.560  1.00  2.620          H  
ATOM    187  HA  ALA A  14     -31.970  -2.960  45.700  1.00  2.520          H  
ATOM    188 1HB  ALA A  14     -30.435  -2.343  43.873  1.00  3.570          H  
ATOM    189 2HB  ALA A  14     -29.562  -2.475  45.392  1.00  3.570          H  
ATOM    190 3HB  ALA A  14     -29.457  -3.763  44.194  1.00  3.570          H  
ATOM    191  N   LEU A  15     -31.633  -5.692  43.900  1.00  1.550          N  
ATOM    192  CA  LEU A  15     -32.267  -6.548  42.920  1.00  1.440          C  
ATOM    193  C   LEU A  15     -33.618  -6.928  43.448  1.00  1.260          C  
ATOM    194  O   LEU A  15     -34.642  -6.803  42.759  1.00  1.430          O  
ATOM    195  CB  LEU A  15     -31.389  -7.782  42.675  1.00  2.060          C  
ATOM    196  CG  LEU A  15     -31.867  -8.831  41.650  1.00  2.060          C  
ATOM    197  CD1 LEU A  15     -31.983  -8.195  40.260  1.00  2.060          C  
ATOM    198  CD2 LEU A  15     -30.867  -9.983  41.648  1.00  2.060          C  
ATOM    199  H   LEU A  15     -30.761  -5.997  44.324  1.00  1.860          H  
ATOM    200  HA  LEU A  15     -32.394  -6.004  42.003  1.00  1.730          H  
ATOM    201 1HB  LEU A  15     -30.397  -7.438  42.374  1.00  2.470          H  
ATOM    202 2HB  LEU A  15     -31.280  -8.297  43.626  1.00  2.470          H  
ATOM    203  HG  LEU A  15     -32.851  -9.208  41.936  1.00  2.470          H  
ATOM    204 1HD1 LEU A  15     -32.314  -8.950  39.546  1.00  2.470          H  
ATOM    205 2HD1 LEU A  15     -32.707  -7.390  40.275  1.00  2.470          H  
ATOM    206 3HD1 LEU A  15     -31.010  -7.807  39.953  1.00  2.470          H  
ATOM    207 1HD2 LEU A  15     -31.185 -10.746  40.936  1.00  2.470          H  
ATOM    208 2HD2 LEU A  15     -29.893  -9.613  41.365  1.00  2.470          H  
ATOM    209 3HD2 LEU A  15     -30.811 -10.418  42.648  1.00  2.470          H  
ATOM    210  N   ARG A  16     -33.646  -7.322  44.714  1.00  1.100          N  
ATOM    211  CA  ARG A  16     -34.889  -7.678  45.346  1.00  1.120          C  
ATOM    212  C   ARG A  16     -35.777  -6.456  45.570  1.00  0.960          C  
ATOM    213  O   ARG A  16     -36.989  -6.606  45.698  1.00  1.080          O  
ATOM    214  CB  ARG A  16     -34.654  -8.427  46.646  1.00  1.560          C  
ATOM    215  CG  ARG A  16     -34.063  -9.829  46.449  1.00  1.560          C  
ATOM    216  CD  ARG A  16     -33.780 -10.518  47.727  1.00  1.560          C  
ATOM    217  NE  ARG A  16     -32.699  -9.886  48.482  1.00  1.560          N  
ATOM    218  CZ  ARG A  16     -32.338 -10.243  49.739  1.00  1.560          C  
ATOM    219  NH1 ARG A  16     -32.974 -11.220  50.359  1.00  1.560          N  
ATOM    220  NH2 ARG A  16     -31.352  -9.621  50.359  1.00  1.560          N  
ATOM    221  H   ARG A  16     -32.779  -7.425  45.241  1.00  1.320          H  
ATOM    222  HA  ARG A  16     -35.418  -8.357  44.681  1.00  1.340          H  
ATOM    223 1HB  ARG A  16     -33.968  -7.855  47.269  1.00  1.870          H  
ATOM    224 2HB  ARG A  16     -35.591  -8.526  47.189  1.00  1.870          H  
ATOM    225 1HG  ARG A  16     -34.778 -10.434  45.895  1.00  1.870          H  
ATOM    226 2HG  ARG A  16     -33.141  -9.765  45.879  1.00  1.870          H  
ATOM    227 1HD  ARG A  16     -34.680 -10.505  48.338  1.00  1.870          H  
ATOM    228 2HD  ARG A  16     -33.494 -11.547  47.516  1.00  1.870          H  
ATOM    229  HE  ARG A  16     -32.186  -9.127  48.024  1.00  1.870          H  
ATOM    230 1HH1 ARG A  16     -33.729 -11.708  49.901  1.00  1.870          H  
ATOM    231 2HH1 ARG A  16     -32.706 -11.485  51.296  1.00  1.870          H  
ATOM    232 1HH2 ARG A  16     -30.856  -8.870  49.906  1.00  1.870          H  
ATOM    233 2HH2 ARG A  16     -31.092  -9.891  51.296  1.00  1.870          H  
ATOM    234  N   LEU A  17     -35.214  -5.242  45.539  1.00  0.830          N  
ATOM    235  CA  LEU A  17     -36.008  -4.033  45.683  1.00  0.800          C  
ATOM    236  C   LEU A  17     -36.670  -3.585  44.379  1.00  0.630          C  
ATOM    237  O   LEU A  17     -37.421  -2.616  44.419  1.00  1.130          O  
ATOM    238  CB  LEU A  17     -35.204  -2.843  46.248  1.00  1.130          C  
ATOM    239  CG  LEU A  17     -34.684  -2.875  47.727  1.00  1.130          C  
ATOM    240  CD1 LEU A  17     -33.773  -1.636  47.948  1.00  1.130          C  
ATOM    241  CD2 LEU A  17     -35.846  -2.863  48.705  1.00  1.130          C  
ATOM    242  H   LEU A  17     -34.199  -5.152  45.500  1.00  1.000          H  
ATOM    243  HA  LEU A  17     -36.811  -4.249  46.379  1.00  0.960          H  
ATOM    244 1HB  LEU A  17     -34.339  -2.720  45.615  1.00  1.360          H  
ATOM    245 2HB  LEU A  17     -35.816  -1.947  46.144  1.00  1.360          H  
ATOM    246  HG  LEU A  17     -34.125  -3.746  47.895  1.00  1.360          H  
ATOM    247 1HD1 LEU A  17     -33.393  -1.634  48.967  1.00  1.360          H  
ATOM    248 2HD1 LEU A  17     -32.945  -1.662  47.259  1.00  1.360          H  
ATOM    249 3HD1 LEU A  17     -34.350  -0.723  47.774  1.00  1.360          H  
ATOM    250 1HD2 LEU A  17     -35.459  -2.877  49.723  1.00  1.360          H  
ATOM    251 2HD2 LEU A  17     -36.436  -1.959  48.552  1.00  1.360          H  
ATOM    252 3HD2 LEU A  17     -36.473  -3.736  48.553  1.00  1.360          H  
ATOM    253  N   CYS A  18     -36.473  -4.325  43.265  1.00  0.520          N  
ATOM    254  CA  CYS A  18     -37.085  -4.059  41.951  1.00  0.430          C  
ATOM    255  C   CYS A  18     -36.491  -3.024  40.966  1.00  0.330          C  
ATOM    256  O   CYS A  18     -37.117  -1.981  40.730  1.00  0.290          O  
ATOM    257  CB  CYS A  18     -38.566  -3.685  42.083  1.00  0.640          C  
ATOM    258  SG  CYS A  18     -39.381  -3.553  40.492  1.00  0.640          S  
ATOM    259  H   CYS A  18     -35.840  -5.128  43.329  1.00  0.620          H  
ATOM    260  HA  CYS A  18     -37.113  -5.023  41.456  1.00  0.520          H  
ATOM    261 1HB  CYS A  18     -39.088  -4.426  42.690  1.00  0.770          H  
ATOM    262 2HB  CYS A  18     -38.689  -2.719  42.546  1.00  0.770          H  
ATOM    263  HG  CYS A  18     -38.674  -2.457  40.070  1.00  0.770          H  
ATOM    264  N   PRO A  19     -35.373  -3.317  40.259  1.00  0.340          N  
ATOM    265  CA  PRO A  19     -34.764  -2.420  39.286  1.00  0.290          C  
ATOM    266  C   PRO A  19     -35.738  -2.006  38.182  1.00  0.270          C  
ATOM    267  O   PRO A  19     -35.603  -0.913  37.658  1.00  0.270          O  
ATOM    268  CB  PRO A  19     -33.617  -3.252  38.695  1.00  0.430          C  
ATOM    269  CG  PRO A  19     -33.942  -4.692  39.042  1.00  0.430          C  
ATOM    270  CD  PRO A  19     -34.690  -4.617  40.380  1.00  0.430          C  
ATOM    271  HA  PRO A  19     -34.368  -1.540  39.812  1.00  0.350          H  
ATOM    272 1HB  PRO A  19     -33.610  -3.108  37.600  1.00  0.520          H  
ATOM    273 2HB  PRO A  19     -32.661  -2.896  39.029  1.00  0.520          H  
ATOM    274 1HG  PRO A  19     -34.533  -5.161  38.241  1.00  0.520          H  
ATOM    275 2HG  PRO A  19     -33.006  -5.266  39.117  1.00  0.520          H  
ATOM    276 1HD  PRO A  19     -35.359  -5.471  40.426  1.00  0.520          H  
ATOM    277 2HD  PRO A  19     -34.012  -4.593  41.233  1.00  0.520          H  
ATOM    278  N   THR A  20     -36.767  -2.815  37.884  1.00  0.290          N  
ATOM    279  CA  THR A  20     -37.748  -2.438  36.871  1.00  0.320          C  
ATOM    280  C   THR A  20     -38.401  -1.109  37.271  1.00  0.300          C  
ATOM    281  O   THR A  20     -38.673  -0.245  36.423  1.00  0.330          O  
ATOM    282  CB  THR A  20     -38.834  -3.527  36.685  1.00  0.440          C  
ATOM    283  OG1 THR A  20     -38.221  -4.758  36.264  1.00  0.440          O  
ATOM    284  CG2 THR A  20     -39.828  -3.085  35.620  1.00  0.440          C  
ATOM    285  H   THR A  20     -36.859  -3.741  38.279  1.00  0.350          H  
ATOM    286  HA  THR A  20     -37.231  -2.294  35.919  1.00  0.380          H  
ATOM    287  HB  THR A  20     -39.358  -3.691  37.610  1.00  0.520          H  
ATOM    288  HG1 THR A  20     -38.876  -5.465  36.281  1.00  0.520          H  
ATOM    289 1HG2 THR A  20     -40.580  -3.860  35.488  1.00  0.520          H  
ATOM    290 2HG2 THR A  20     -40.319  -2.162  35.916  1.00  0.520          H  
ATOM    291 3HG2 THR A  20     -39.300  -2.927  34.679  1.00  0.520          H  
ATOM    292  N   HIS A  21     -38.729  -0.979  38.560  1.00  0.290          N  
ATOM    293  CA  HIS A  21     -39.353   0.219  39.087  1.00  0.310          C  
ATOM    294  C   HIS A  21     -38.347   1.355  38.943  1.00  0.280          C  
ATOM    295  O   HIS A  21     -38.706   2.461  38.527  1.00  0.280          O  
ATOM    296  CB  HIS A  21     -39.822  -0.001  40.530  1.00  0.430          C  
ATOM    297  CG  HIS A  21     -40.533   1.143  41.178  1.00  0.430          C  
ATOM    298  ND1 HIS A  21     -40.774   1.183  42.536  1.00  0.430          N  
ATOM    299  CD2 HIS A  21     -41.091   2.264  40.667  1.00  0.430          C  
ATOM    300  CE1 HIS A  21     -41.436   2.285  42.831  1.00  0.430          C  
ATOM    301  NE2 HIS A  21     -41.649   2.952  41.717  1.00  0.430          N  
ATOM    302  H   HIS A  21     -38.448  -1.705  39.223  1.00  0.350          H  
ATOM    303  HA  HIS A  21     -40.229   0.472  38.491  1.00  0.370          H  
ATOM    304 1HB  HIS A  21     -40.527  -0.823  40.530  1.00  0.510          H  
ATOM    305 2HB  HIS A  21     -39.006  -0.309  41.144  1.00  0.510          H  
ATOM    306  HD1 HIS A  21     -40.413   0.540  43.218  1.00  0.510          H  
ATOM    307  HD2 HIS A  21     -41.169   2.659  39.654  1.00  0.510          H  
ATOM    308  HE1 HIS A  21     -41.719   2.503  43.861  1.00  0.510          H  
ATOM    309  N   ALA A  22     -37.084   1.091  39.317  1.00  0.270          N  
ATOM    310  CA  ALA A  22     -36.048   2.128  39.218  1.00  0.260          C  
ATOM    311  C   ALA A  22     -35.887   2.605  37.765  1.00  0.250          C  
ATOM    312  O   ALA A  22     -35.722   3.808  37.535  1.00  0.240          O  
ATOM    313  CB  ALA A  22     -34.715   1.635  39.749  1.00  0.370          C  
ATOM    314  H   ALA A  22     -36.878   0.145  39.660  1.00  0.320          H  
ATOM    315  HA  ALA A  22     -36.360   2.972  39.820  1.00  0.310          H  
ATOM    316 1HB  ALA A  22     -33.977   2.438  39.689  1.00  0.440          H  
ATOM    317 2HB  ALA A  22     -34.828   1.335  40.779  1.00  0.440          H  
ATOM    318 3HB  ALA A  22     -34.374   0.795  39.157  1.00  0.440          H  
ATOM    319  N   ASP A  23     -35.977   1.681  36.786  1.00  0.260          N  
ATOM    320  CA  ASP A  23     -35.880   2.036  35.369  1.00  0.260          C  
ATOM    321  C   ASP A  23     -36.999   2.967  34.968  1.00  0.260          C  
ATOM    322  O   ASP A  23     -36.750   3.959  34.277  1.00  0.260          O  
ATOM    323  CB  ASP A  23     -35.985   0.805  34.446  1.00  0.360          C  
ATOM    324  CG  ASP A  23     -34.769  -0.111  34.362  1.00  0.360          C  
ATOM    325  OD1 ASP A  23     -33.691   0.305  34.674  1.00  0.360          O  
ATOM    326  OD2 ASP A  23     -34.949  -1.235  33.958  1.00  0.360          O  
ATOM    327  H   ASP A  23     -36.051   0.701  37.051  1.00  0.310          H  
ATOM    328  HA  ASP A  23     -34.933   2.538  35.199  1.00  0.310          H  
ATOM    329 1HB  ASP A  23     -36.824   0.199  34.773  1.00  0.440          H  
ATOM    330 2HB  ASP A  23     -36.220   1.143  33.438  1.00  0.440          H  
ATOM    331  N   SER A  24     -38.221   2.670  35.425  1.00  0.260          N  
ATOM    332  CA  SER A  24     -39.369   3.508  35.114  1.00  0.270          C  
ATOM    333  C   SER A  24     -39.165   4.906  35.671  1.00  0.260          C  
ATOM    334  O   SER A  24     -39.364   5.899  34.964  1.00  0.260          O  
ATOM    335  CB  SER A  24     -40.637   2.904  35.684  1.00  0.370          C  
ATOM    336  OG  SER A  24     -41.753   3.701  35.387  1.00  0.370          O  
ATOM    337  H   SER A  24     -38.357   1.793  35.944  1.00  0.310          H  
ATOM    338  HA  SER A  24     -39.467   3.576  34.032  1.00  0.320          H  
ATOM    339 1HB  SER A  24     -40.775   1.901  35.278  1.00  0.450          H  
ATOM    340 2HB  SER A  24     -40.537   2.804  36.763  1.00  0.450          H  
ATOM    341  HG  SER A  24     -42.507   3.247  35.766  1.00  0.450          H  
ATOM    342  N   LEU A  25     -38.732   4.985  36.933  1.00  0.240          N  
ATOM    343  CA  LEU A  25     -38.499   6.260  37.592  1.00  0.220          C  
ATOM    344  C   LEU A  25     -37.410   7.061  36.898  1.00  0.200          C  
ATOM    345  O   LEU A  25     -37.561   8.270  36.708  1.00  0.200          O  
ATOM    346  CB  LEU A  25     -38.117   5.975  39.038  1.00  0.320          C  
ATOM    347  CG  LEU A  25     -39.233   5.451  39.932  1.00  0.320          C  
ATOM    348  CD1 LEU A  25     -38.629   4.896  41.177  1.00  0.320          C  
ATOM    349  CD2 LEU A  25     -40.167   6.593  40.302  1.00  0.320          C  
ATOM    350  H   LEU A  25     -38.595   4.114  37.457  1.00  0.290          H  
ATOM    351  HA  LEU A  25     -39.413   6.838  37.552  1.00  0.260          H  
ATOM    352 1HB  LEU A  25     -37.340   5.222  39.031  1.00  0.380          H  
ATOM    353 2HB  LEU A  25     -37.718   6.888  39.488  1.00  0.380          H  
ATOM    354  HG  LEU A  25     -39.789   4.671  39.424  1.00  0.380          H  
ATOM    355 1HD1 LEU A  25     -39.411   4.535  41.832  1.00  0.380          H  
ATOM    356 2HD1 LEU A  25     -37.976   4.080  40.927  1.00  0.380          H  
ATOM    357 3HD1 LEU A  25     -38.080   5.666  41.663  1.00  0.380          H  
ATOM    358 1HD2 LEU A  25     -40.950   6.208  40.958  1.00  0.380          H  
ATOM    359 2HD2 LEU A  25     -39.605   7.368  40.822  1.00  0.380          H  
ATOM    360 3HD2 LEU A  25     -40.623   7.014  39.417  1.00  0.380          H  
ATOM    361  N   ASN A  26     -36.330   6.391  36.481  1.00  0.180          N  
ATOM    362  CA  ASN A  26     -35.245   7.048  35.775  1.00  0.170          C  
ATOM    363  C   ASN A  26     -35.756   7.624  34.457  1.00  0.180          C  
ATOM    364  O   ASN A  26     -35.452   8.772  34.123  1.00  0.160          O  
ATOM    365  CB  ASN A  26     -34.094   6.082  35.572  1.00  0.240          C  
ATOM    366  CG  ASN A  26     -32.873   6.692  34.918  1.00  0.240          C  
ATOM    367  OD1 ASN A  26     -32.269   7.668  35.394  1.00  0.240          O  
ATOM    368  ND2 ASN A  26     -32.503   6.107  33.806  1.00  0.240          N  
ATOM    369  H   ASN A  26     -36.239   5.396  36.703  1.00  0.220          H  
ATOM    370  HA  ASN A  26     -34.892   7.882  36.383  1.00  0.200          H  
ATOM    371 1HB  ASN A  26     -33.809   5.671  36.542  1.00  0.290          H  
ATOM    372 2HB  ASN A  26     -34.437   5.244  34.962  1.00  0.290          H  
ATOM    373 1HD2 ASN A  26     -31.710   6.438  33.297  1.00  0.290          H  
ATOM    374 2HD2 ASN A  26     -33.035   5.335  33.460  1.00  0.290          H  
ATOM    375  N   ASN A  27     -36.536   6.841  33.705  1.00  0.230          N  
ATOM    376  CA  ASN A  27     -37.050   7.331  32.440  1.00  0.250          C  
ATOM    377  C   ASN A  27     -37.986   8.518  32.651  1.00  0.240          C  
ATOM    378  O   ASN A  27     -37.926   9.494  31.894  1.00  0.240          O  
ATOM    379  CB  ASN A  27     -37.741   6.216  31.698  1.00  0.340          C  
ATOM    380  CG  ASN A  27     -36.759   5.218  31.160  1.00  0.340          C  
ATOM    381  OD1 ASN A  27     -35.563   5.503  31.001  1.00  0.340          O  
ATOM    382  ND2 ASN A  27     -37.239   4.040  30.874  1.00  0.340          N  
ATOM    383  H   ASN A  27     -36.732   5.878  34.000  1.00  0.280          H  
ATOM    384  HA  ASN A  27     -36.211   7.682  31.841  1.00  0.300          H  
ATOM    385 1HB  ASN A  27     -38.426   5.702  32.380  1.00  0.410          H  
ATOM    386 2HB  ASN A  27     -38.331   6.623  30.879  1.00  0.410          H  
ATOM    387 1HD2 ASN A  27     -36.635   3.330  30.514  1.00  0.410          H  
ATOM    388 2HD2 ASN A  27     -38.207   3.845  31.017  1.00  0.410          H  
ATOM    389  N   LEU A  28     -38.824   8.472  33.697  1.00  0.240          N  
ATOM    390  CA  LEU A  28     -39.714   9.591  33.958  1.00  0.250          C  
ATOM    391  C   LEU A  28     -38.908  10.825  34.298  1.00  0.220          C  
ATOM    392  O   LEU A  28     -39.245  11.930  33.867  1.00  0.220          O  
ATOM    393  CB  LEU A  28     -40.646   9.288  35.135  1.00  0.350          C  
ATOM    394  CG  LEU A  28     -41.729   8.230  34.940  1.00  0.350          C  
ATOM    395  CD1 LEU A  28     -42.352   7.941  36.306  1.00  0.350          C  
ATOM    396  CD2 LEU A  28     -42.786   8.727  33.949  1.00  0.350          C  
ATOM    397  H   LEU A  28     -38.871   7.625  34.276  1.00  0.290          H  
ATOM    398  HA  LEU A  28     -40.286   9.799  33.063  1.00  0.300          H  
ATOM    399 1HB  LEU A  28     -40.029   8.967  35.974  1.00  0.420          H  
ATOM    400 2HB  LEU A  28     -41.147  10.210  35.415  1.00  0.420          H  
ATOM    401  HG  LEU A  28     -41.292   7.315  34.560  1.00  0.420          H  
ATOM    402 1HD1 LEU A  28     -43.122   7.177  36.199  1.00  0.420          H  
ATOM    403 2HD1 LEU A  28     -41.586   7.582  36.985  1.00  0.420          H  
ATOM    404 3HD1 LEU A  28     -42.795   8.849  36.709  1.00  0.420          H  
ATOM    405 1HD2 LEU A  28     -43.554   7.962  33.836  1.00  0.420          H  
ATOM    406 2HD2 LEU A  28     -43.240   9.644  34.326  1.00  0.420          H  
ATOM    407 3HD2 LEU A  28     -42.337   8.920  32.981  1.00  0.420          H  
ATOM    408  N   ALA A  29     -37.843  10.645  35.085  1.00  0.200          N  
ATOM    409  CA  ALA A  29     -36.991  11.750  35.469  1.00  0.180          C  
ATOM    410  C   ALA A  29     -36.342  12.386  34.257  1.00  0.170          C  
ATOM    411  O   ALA A  29     -36.263  13.615  34.172  1.00  0.170          O  
ATOM    412  CB  ALA A  29     -35.930  11.273  36.410  1.00  0.260          C  
ATOM    413  H   ALA A  29     -37.653   9.712  35.466  1.00  0.240          H  
ATOM    414  HA  ALA A  29     -37.607  12.493  35.959  1.00  0.220          H  
ATOM    415 1HB  ALA A  29     -35.319  12.112  36.715  1.00  0.310          H  
ATOM    416 2HB  ALA A  29     -36.349  10.821  37.263  1.00  0.310          H  
ATOM    417 3HB  ALA A  29     -35.337  10.540  35.899  1.00  0.310          H  
ATOM    418  N   ASN A  30     -35.913  11.552  33.294  1.00  0.180          N  
ATOM    419  CA  ASN A  30     -35.287  12.061  32.085  1.00  0.190          C  
ATOM    420  C   ASN A  30     -36.283  12.913  31.307  1.00  0.220          C  
ATOM    421  O   ASN A  30     -35.932  13.992  30.821  1.00  0.240          O  
ATOM    422  CB  ASN A  30     -34.790  10.922  31.209  1.00  0.260          C  
ATOM    423  CG  ASN A  30     -33.559  10.183  31.735  1.00  0.260          C  
ATOM    424  OD1 ASN A  30     -32.797  10.632  32.603  1.00  0.260          O  
ATOM    425  ND2 ASN A  30     -33.344   9.018  31.177  1.00  0.260          N  
ATOM    426  H   ASN A  30     -35.955  10.542  33.466  1.00  0.220          H  
ATOM    427  HA  ASN A  30     -34.450  12.700  32.362  1.00  0.230          H  
ATOM    428 1HB  ASN A  30     -35.592  10.197  31.090  1.00  0.310          H  
ATOM    429 2HB  ASN A  30     -34.563  11.312  30.217  1.00  0.310          H  
ATOM    430 1HD2 ASN A  30     -32.549   8.473  31.446  1.00  0.310          H  
ATOM    431 2HD2 ASN A  30     -33.966   8.673  30.473  1.00  0.310          H  
ATOM    432  N   ILE A  31     -37.544  12.467  31.259  1.00  0.220          N  
ATOM    433  CA  ILE A  31     -38.591  13.218  30.577  1.00  0.240          C  
ATOM    434  C   ILE A  31     -38.805  14.558  31.261  1.00  0.230          C  
ATOM    435  O   ILE A  31     -38.907  15.589  30.589  1.00  0.240          O  
ATOM    436  CB  ILE A  31     -39.925  12.436  30.533  1.00  0.330          C  
ATOM    437  CG1 ILE A  31     -39.765  11.195  29.611  1.00  0.330          C  
ATOM    438  CG2 ILE A  31     -41.069  13.372  30.055  1.00  0.330          C  
ATOM    439  CD1 ILE A  31     -40.890  10.162  29.718  1.00  0.330          C  
ATOM    440  H   ILE A  31     -37.745  11.539  31.653  1.00  0.260          H  
ATOM    441  HA  ILE A  31     -38.267  13.406  29.552  1.00  0.290          H  
ATOM    442  HB  ILE A  31     -40.160  12.066  31.527  1.00  0.390          H  
ATOM    443 1HG1 ILE A  31     -39.709  11.538  28.579  1.00  0.390          H  
ATOM    444 2HG1 ILE A  31     -38.827  10.702  29.856  1.00  0.390          H  
ATOM    445 1HG2 ILE A  31     -42.008  12.834  30.031  1.00  0.390          H  
ATOM    446 2HG2 ILE A  31     -41.178  14.215  30.734  1.00  0.390          H  
ATOM    447 3HG2 ILE A  31     -40.839  13.745  29.055  1.00  0.390          H  
ATOM    448 1HD1 ILE A  31     -40.679   9.335  29.041  1.00  0.390          H  
ATOM    449 2HD1 ILE A  31     -40.938   9.786  30.738  1.00  0.390          H  
ATOM    450 3HD1 ILE A  31     -41.841  10.605  29.452  1.00  0.390          H  
ATOM    451  N   LYS A  32     -38.899  14.550  32.594  1.00  0.210          N  
ATOM    452  CA  LYS A  32     -39.126  15.791  33.308  1.00  0.200          C  
ATOM    453  C   LYS A  32     -37.979  16.762  33.071  1.00  0.170          C  
ATOM    454  O   LYS A  32     -38.230  17.957  32.879  1.00  0.180          O  
ATOM    455  CB  LYS A  32     -39.282  15.540  34.814  1.00  0.280          C  
ATOM    456  CG  LYS A  32     -40.532  14.765  35.241  1.00  0.280          C  
ATOM    457  CD  LYS A  32     -41.844  15.499  34.995  1.00  0.280          C  
ATOM    458  CE  LYS A  32     -43.012  14.666  35.530  1.00  0.280          C  
ATOM    459  NZ  LYS A  32     -44.344  15.293  35.256  1.00  0.280          N  
ATOM    460  H   LYS A  32     -38.843  13.658  33.096  1.00  0.250          H  
ATOM    461  HA  LYS A  32     -40.031  16.253  32.920  1.00  0.240          H  
ATOM    462 1HB  LYS A  32     -38.424  14.963  35.161  1.00  0.340          H  
ATOM    463 2HB  LYS A  32     -39.266  16.480  35.349  1.00  0.340          H  
ATOM    464 1HG  LYS A  32     -40.566  13.818  34.718  1.00  0.340          H  
ATOM    465 2HG  LYS A  32     -40.455  14.568  36.300  1.00  0.340          H  
ATOM    466 1HD  LYS A  32     -41.827  16.468  35.499  1.00  0.340          H  
ATOM    467 2HD  LYS A  32     -41.996  15.660  33.927  1.00  0.340          H  
ATOM    468 1HE  LYS A  32     -42.982  13.683  35.060  1.00  0.340          H  
ATOM    469 2HE  LYS A  32     -42.894  14.546  36.609  1.00  0.340          H  
ATOM    470 1HZ  LYS A  32     -45.076  14.702  35.626  1.00  0.340          H  
ATOM    471 2HZ  LYS A  32     -44.395  16.198  35.696  1.00  0.340          H  
ATOM    472 3HZ  LYS A  32     -44.474  15.401  34.260  1.00  0.340          H  
ATOM    473  N   ARG A  33     -36.729  16.261  33.036  1.00  0.150          N  
ATOM    474  CA  ARG A  33     -35.590  17.136  32.792  1.00  0.170          C  
ATOM    475  C   ARG A  33     -35.700  17.784  31.412  1.00  0.190          C  
ATOM    476  O   ARG A  33     -35.500  18.991  31.270  1.00  0.190          O  
ATOM    477  CB  ARG A  33     -34.258  16.399  32.845  1.00  0.230          C  
ATOM    478  CG  ARG A  33     -33.039  17.340  32.729  1.00  0.230          C  
ATOM    479  CD  ARG A  33     -31.762  16.644  32.713  1.00  0.230          C  
ATOM    480  NE  ARG A  33     -30.633  17.602  32.758  1.00  0.230          N  
ATOM    481  CZ  ARG A  33     -29.346  17.307  32.531  1.00  0.230          C  
ATOM    482  NH1 ARG A  33     -28.976  16.085  32.201  1.00  0.230          N  
ATOM    483  NH2 ARG A  33     -28.464  18.282  32.641  1.00  0.230          N  
ATOM    484  H   ARG A  33     -36.578  15.268  33.248  1.00  0.180          H  
ATOM    485  HA  ARG A  33     -35.592  17.915  33.550  1.00  0.200          H  
ATOM    486 1HB  ARG A  33     -34.181  15.846  33.780  1.00  0.280          H  
ATOM    487 2HB  ARG A  33     -34.209  15.672  32.032  1.00  0.280          H  
ATOM    488 1HG  ARG A  33     -33.101  17.939  31.823  1.00  0.280          H  
ATOM    489 2HG  ARG A  33     -33.018  17.989  33.586  1.00  0.280          H  
ATOM    490 1HD  ARG A  33     -31.691  15.968  33.561  1.00  0.280          H  
ATOM    491 2HD  ARG A  33     -31.695  16.074  31.788  1.00  0.280          H  
ATOM    492  HE  ARG A  33     -30.822  18.593  32.994  1.00  0.280          H  
ATOM    493 1HH1 ARG A  33     -29.665  15.351  32.118  1.00  0.280          H  
ATOM    494 2HH1 ARG A  33     -28.007  15.884  32.023  1.00  0.280          H  
ATOM    495 1HH2 ARG A  33     -28.809  19.219  32.905  1.00  0.280          H  
ATOM    496 2HH2 ARG A  33     -27.483  18.125  32.474  1.00  0.280          H  
ATOM    497  N   GLU A  34     -36.055  16.993  30.386  1.00  0.230          N  
ATOM    498  CA  GLU A  34     -36.185  17.499  29.012  1.00  0.290          C  
ATOM    499  C   GLU A  34     -37.238  18.595  28.914  1.00  0.300          C  
ATOM    500  O   GLU A  34     -37.081  19.561  28.167  1.00  0.330          O  
ATOM    501  CB  GLU A  34     -36.545  16.376  28.037  1.00  0.380          C  
ATOM    502  CG  GLU A  34     -35.436  15.380  27.749  1.00  0.380          C  
ATOM    503  CD  GLU A  34     -35.894  14.274  26.842  1.00  0.380          C  
ATOM    504  OE1 GLU A  34     -37.060  14.249  26.525  1.00  0.380          O  
ATOM    505  OE2 GLU A  34     -35.086  13.461  26.463  1.00  0.380          O  
ATOM    506  H   GLU A  34     -36.183  15.987  30.556  1.00  0.280          H  
ATOM    507  HA  GLU A  34     -35.226  17.921  28.714  1.00  0.350          H  
ATOM    508 1HB  GLU A  34     -37.387  15.814  28.441  1.00  0.460          H  
ATOM    509 2HB  GLU A  34     -36.866  16.805  27.096  1.00  0.460          H  
ATOM    510 1HG  GLU A  34     -34.610  15.907  27.274  1.00  0.460          H  
ATOM    511 2HG  GLU A  34     -35.073  14.963  28.681  1.00  0.460          H  
ATOM    512  N   GLN A  35     -38.286  18.468  29.717  1.00  0.290          N  
ATOM    513  CA  GLN A  35     -39.384  19.422  29.760  1.00  0.310          C  
ATOM    514  C   GLN A  35     -39.056  20.656  30.610  1.00  0.270          C  
ATOM    515  O   GLN A  35     -39.885  21.559  30.743  1.00  0.290          O  
ATOM    516  CB  GLN A  35     -40.628  18.747  30.333  1.00  0.430          C  
ATOM    517  CG  GLN A  35     -41.200  17.644  29.474  1.00  0.430          C  
ATOM    518  CD  GLN A  35     -42.328  16.936  30.171  1.00  0.430          C  
ATOM    519  OE1 GLN A  35     -42.539  17.121  31.375  1.00  0.430          O  
ATOM    520  NE2 GLN A  35     -43.066  16.123  29.430  1.00  0.430          N  
ATOM    521  H   GLN A  35     -38.359  17.602  30.267  1.00  0.350          H  
ATOM    522  HA  GLN A  35     -39.589  19.753  28.744  1.00  0.370          H  
ATOM    523 1HB  GLN A  35     -40.376  18.313  31.301  1.00  0.510          H  
ATOM    524 2HB  GLN A  35     -41.405  19.490  30.498  1.00  0.510          H  
ATOM    525 1HG  GLN A  35     -41.591  18.087  28.562  1.00  0.510          H  
ATOM    526 2HG  GLN A  35     -40.428  16.924  29.230  1.00  0.510          H  
ATOM    527 1HE2 GLN A  35     -43.831  15.626  29.839  1.00  0.510          H  
ATOM    528 2HE2 GLN A  35     -42.860  16.003  28.458  1.00  0.510          H  
ATOM    529  N   GLY A  36     -37.864  20.685  31.214  1.00  0.250          N  
ATOM    530  CA  GLY A  36     -37.427  21.770  32.071  1.00  0.240          C  
ATOM    531  C   GLY A  36     -37.881  21.615  33.516  1.00  0.230          C  
ATOM    532  O   GLY A  36     -37.630  22.492  34.351  1.00  0.250          O  
ATOM    533  H   GLY A  36     -37.198  19.926  31.060  1.00  0.300          H  
ATOM    534 1HA  GLY A  36     -36.338  21.817  32.039  1.00  0.290          H  
ATOM    535 2HA  GLY A  36     -37.796  22.712  31.671  1.00  0.290          H  
ATOM    536  N   ASN A  37     -38.542  20.509  33.853  1.00  0.200          N  
ATOM    537  CA  ASN A  37     -39.000  20.358  35.218  1.00  0.190          C  
ATOM    538  C   ASN A  37     -37.914  19.674  36.014  1.00  0.180          C  
ATOM    539  O   ASN A  37     -37.959  18.471  36.303  1.00  0.170          O  
ATOM    540  CB  ASN A  37     -40.327  19.650  35.316  1.00  0.270          C  
ATOM    541  CG  ASN A  37     -40.892  19.794  36.712  1.00  0.270          C  
ATOM    542  OD1 ASN A  37     -40.141  19.954  37.704  1.00  0.270          O  
ATOM    543  ND2 ASN A  37     -42.206  19.792  36.803  1.00  0.270          N  
ATOM    544  H   ASN A  37     -38.683  19.757  33.178  1.00  0.240          H  
ATOM    545  HA  ASN A  37     -39.137  21.348  35.654  1.00  0.230          H  
ATOM    546 1HB  ASN A  37     -41.025  20.075  34.593  1.00  0.320          H  
ATOM    547 2HB  ASN A  37     -40.205  18.599  35.075  1.00  0.320          H  
ATOM    548 1HD2 ASN A  37     -42.656  19.926  37.692  1.00  0.320          H  
ATOM    549 2HD2 ASN A  37     -42.763  19.684  35.979  1.00  0.320          H  
ATOM    550  N   ILE A  38     -36.932  20.482  36.342  1.00  0.180          N  
ATOM    551  CA  ILE A  38     -35.736  20.044  37.008  1.00  0.150          C  
ATOM    552  C   ILE A  38     -36.014  19.532  38.399  1.00  0.150          C  
ATOM    553  O   ILE A  38     -35.426  18.528  38.803  1.00  0.160          O  
ATOM    554  CB  ILE A  38     -34.694  21.174  37.042  1.00  0.220          C  
ATOM    555  CG1 ILE A  38     -34.271  21.567  35.572  1.00  0.220          C  
ATOM    556  CG2 ILE A  38     -33.509  20.748  37.853  1.00  0.220          C  
ATOM    557  CD1 ILE A  38     -33.664  20.450  34.716  1.00  0.220          C  
ATOM    558  H   ILE A  38     -37.046  21.451  36.029  1.00  0.220          H  
ATOM    559  HA  ILE A  38     -35.328  19.207  36.456  1.00  0.180          H  
ATOM    560  HB  ILE A  38     -35.138  22.066  37.496  1.00  0.270          H  
ATOM    561 1HG1 ILE A  38     -35.150  21.943  35.054  1.00  0.270          H  
ATOM    562 2HG1 ILE A  38     -33.538  22.381  35.630  1.00  0.270          H  
ATOM    563 1HG2 ILE A  38     -32.771  21.548  37.870  1.00  0.270          H  
ATOM    564 2HG2 ILE A  38     -33.799  20.513  38.872  1.00  0.270          H  
ATOM    565 3HG2 ILE A  38     -33.108  19.888  37.402  1.00  0.270          H  
ATOM    566 1HD1 ILE A  38     -33.429  20.849  33.736  1.00  0.270          H  
ATOM    567 2HD1 ILE A  38     -32.751  20.067  35.169  1.00  0.270          H  
ATOM    568 3HD1 ILE A  38     -34.369  19.650  34.589  1.00  0.270          H  
ATOM    569  N   GLU A  39     -36.864  20.218  39.153  1.00  0.170          N  
ATOM    570  CA  GLU A  39     -37.128  19.783  40.511  1.00  0.190          C  
ATOM    571  C   GLU A  39     -37.767  18.397  40.533  1.00  0.190          C  
ATOM    572  O   GLU A  39     -37.378  17.552  41.353  1.00  0.190          O  
ATOM    573  CB  GLU A  39     -38.014  20.812  41.211  1.00  0.260          C  
ATOM    574  CG  GLU A  39     -37.320  22.172  41.442  1.00  0.260          C  
ATOM    575  CD  GLU A  39     -37.277  23.028  40.193  1.00  0.260          C  
ATOM    576  OE1 GLU A  39     -37.876  22.634  39.217  1.00  0.260          O  
ATOM    577  OE2 GLU A  39     -36.646  24.054  40.206  1.00  0.260          O  
ATOM    578  H   GLU A  39     -37.330  21.052  38.782  1.00  0.200          H  
ATOM    579  HA  GLU A  39     -36.178  19.725  41.042  1.00  0.230          H  
ATOM    580 1HB  GLU A  39     -38.916  20.979  40.618  1.00  0.310          H  
ATOM    581 2HB  GLU A  39     -38.328  20.422  42.179  1.00  0.310          H  
ATOM    582 1HG  GLU A  39     -37.851  22.714  42.225  1.00  0.310          H  
ATOM    583 2HG  GLU A  39     -36.302  21.992  41.787  1.00  0.310          H  
ATOM    584  N   GLU A  40     -38.707  18.129  39.609  1.00  0.200          N  
ATOM    585  CA  GLU A  40     -39.288  16.795  39.570  1.00  0.190          C  
ATOM    586  C   GLU A  40     -38.268  15.778  39.109  1.00  0.170          C  
ATOM    587  O   GLU A  40     -38.227  14.670  39.648  1.00  0.180          O  
ATOM    588  CB  GLU A  40     -40.533  16.719  38.694  1.00  0.270          C  
ATOM    589  CG  GLU A  40     -41.751  17.398  39.292  1.00  0.270          C  
ATOM    590  CD  GLU A  40     -42.180  16.730  40.565  1.00  0.270          C  
ATOM    591  OE1 GLU A  40     -42.252  15.522  40.565  1.00  0.270          O  
ATOM    592  OE2 GLU A  40     -42.419  17.403  41.535  1.00  0.270          O  
ATOM    593  H   GLU A  40     -39.038  18.854  38.966  1.00  0.240          H  
ATOM    594  HA  GLU A  40     -39.585  16.526  40.584  1.00  0.230          H  
ATOM    595 1HB  GLU A  40     -40.319  17.166  37.727  1.00  0.320          H  
ATOM    596 2HB  GLU A  40     -40.785  15.675  38.518  1.00  0.320          H  
ATOM    597 1HG  GLU A  40     -41.509  18.437  39.506  1.00  0.320          H  
ATOM    598 2HG  GLU A  40     -42.564  17.375  38.571  1.00  0.320          H  
ATOM    599  N   ALA A  41     -37.398  16.145  38.154  1.00  0.160          N  
ATOM    600  CA  ALA A  41     -36.400  15.190  37.699  1.00  0.140          C  
ATOM    601  C   ALA A  41     -35.533  14.750  38.873  1.00  0.130          C  
ATOM    602  O   ALA A  41     -35.277  13.554  39.037  1.00  0.130          O  
ATOM    603  CB  ALA A  41     -35.534  15.798  36.610  1.00  0.200          C  
ATOM    604  H   ALA A  41     -37.475  17.060  37.698  1.00  0.190          H  
ATOM    605  HA  ALA A  41     -36.916  14.321  37.302  1.00  0.170          H  
ATOM    606 1HB  ALA A  41     -34.813  15.065  36.265  1.00  0.240          H  
ATOM    607 2HB  ALA A  41     -36.168  16.097  35.784  1.00  0.240          H  
ATOM    608 3HB  ALA A  41     -35.012  16.669  37.000  1.00  0.240          H  
ATOM    609  N   VAL A  42     -35.160  15.698  39.746  1.00  0.120          N  
ATOM    610  CA  VAL A  42     -34.347  15.361  40.907  1.00  0.120          C  
ATOM    611  C   VAL A  42     -35.077  14.414  41.833  1.00  0.140          C  
ATOM    612  O   VAL A  42     -34.501  13.412  42.267  1.00  0.140          O  
ATOM    613  CB  VAL A  42     -33.942  16.623  41.704  1.00  0.170          C  
ATOM    614  CG1 VAL A  42     -33.288  16.236  43.043  1.00  0.170          C  
ATOM    615  CG2 VAL A  42     -32.972  17.434  40.884  1.00  0.170          C  
ATOM    616  H   VAL A  42     -35.395  16.676  39.538  1.00  0.140          H  
ATOM    617  HA  VAL A  42     -33.442  14.875  40.554  1.00  0.140          H  
ATOM    618  HB  VAL A  42     -34.832  17.220  41.917  1.00  0.200          H  
ATOM    619 1HG1 VAL A  42     -33.010  17.143  43.576  1.00  0.200          H  
ATOM    620 2HG1 VAL A  42     -33.982  15.665  43.657  1.00  0.200          H  
ATOM    621 3HG1 VAL A  42     -32.416  15.649  42.863  1.00  0.200          H  
ATOM    622 1HG2 VAL A  42     -32.685  18.329  41.427  1.00  0.200          H  
ATOM    623 2HG2 VAL A  42     -32.083  16.841  40.671  1.00  0.200          H  
ATOM    624 3HG2 VAL A  42     -33.451  17.713  39.966  1.00  0.200          H  
ATOM    625  N   ARG A  43     -36.340  14.720  42.144  1.00  0.160          N  
ATOM    626  CA  ARG A  43     -37.109  13.860  43.030  1.00  0.180          C  
ATOM    627  C   ARG A  43     -37.161  12.439  42.488  1.00  0.180          C  
ATOM    628  O   ARG A  43     -36.921  11.477  43.227  1.00  0.180          O  
ATOM    629  CB  ARG A  43     -38.538  14.370  43.196  1.00  0.240          C  
ATOM    630  CG  ARG A  43     -39.409  13.539  44.164  1.00  0.240          C  
ATOM    631  CD  ARG A  43     -40.843  14.002  44.213  1.00  0.240          C  
ATOM    632  NE  ARG A  43     -41.565  13.798  42.940  1.00  0.240          N  
ATOM    633  CZ  ARG A  43     -42.081  12.634  42.489  1.00  0.240          C  
ATOM    634  NH1 ARG A  43     -41.969  11.504  43.169  1.00  0.240          N  
ATOM    635  NH2 ARG A  43     -42.712  12.665  41.338  1.00  0.240          N  
ATOM    636  H   ARG A  43     -36.756  15.581  41.768  1.00  0.190          H  
ATOM    637  HA  ARG A  43     -36.624  13.848  44.004  1.00  0.220          H  
ATOM    638 1HB  ARG A  43     -38.518  15.399  43.550  1.00  0.290          H  
ATOM    639 2HB  ARG A  43     -39.034  14.374  42.222  1.00  0.290          H  
ATOM    640 1HG  ARG A  43     -39.399  12.497  43.854  1.00  0.290          H  
ATOM    641 2HG  ARG A  43     -38.995  13.615  45.169  1.00  0.290          H  
ATOM    642 1HD  ARG A  43     -41.374  13.471  45.000  1.00  0.290          H  
ATOM    643 2HD  ARG A  43     -40.859  15.071  44.434  1.00  0.290          H  
ATOM    644  HE  ARG A  43     -41.729  14.618  42.328  1.00  0.290          H  
ATOM    645 1HH1 ARG A  43     -41.484  11.490  44.052  1.00  0.290          H  
ATOM    646 2HH1 ARG A  43     -42.370  10.653  42.803  1.00  0.290          H  
ATOM    647 1HH2 ARG A  43     -42.767  13.574  40.852  1.00  0.290          H  
ATOM    648 2HH2 ARG A  43     -43.122  11.834  40.946  1.00  0.290          H  
ATOM    649  N   LEU A  44     -37.489  12.309  41.204  1.00  0.170          N  
ATOM    650  CA  LEU A  44     -37.597  11.013  40.564  1.00  0.180          C  
ATOM    651  C   LEU A  44     -36.273  10.253  40.494  1.00  0.160          C  
ATOM    652  O   LEU A  44     -36.271   9.039  40.715  1.00  0.160          O  
ATOM    653  CB  LEU A  44     -38.194  11.203  39.176  1.00  0.250          C  
ATOM    654  CG  LEU A  44     -39.674  11.589  39.099  1.00  0.250          C  
ATOM    655  CD1 LEU A  44     -39.971  12.039  37.702  1.00  0.250          C  
ATOM    656  CD2 LEU A  44     -40.545  10.366  39.429  1.00  0.250          C  
ATOM    657  H   LEU A  44     -37.678  13.153  40.652  1.00  0.200          H  
ATOM    658  HA  LEU A  44     -38.279  10.414  41.157  1.00  0.220          H  
ATOM    659 1HB  LEU A  44     -37.640  12.006  38.695  1.00  0.300          H  
ATOM    660 2HB  LEU A  44     -38.065  10.279  38.611  1.00  0.300          H  
ATOM    661  HG  LEU A  44     -39.888  12.409  39.791  1.00  0.300          H  
ATOM    662 1HD1 LEU A  44     -41.019  12.317  37.616  1.00  0.300          H  
ATOM    663 2HD1 LEU A  44     -39.348  12.899  37.475  1.00  0.300          H  
ATOM    664 3HD1 LEU A  44     -39.752  11.244  37.027  1.00  0.300          H  
ATOM    665 1HD2 LEU A  44     -41.593  10.640  39.347  1.00  0.300          H  
ATOM    666 2HD2 LEU A  44     -40.323   9.562  38.722  1.00  0.300          H  
ATOM    667 3HD2 LEU A  44     -40.349  10.018  40.437  1.00  0.300          H  
ATOM    668  N   TYR A  45     -35.141  10.925  40.213  1.00  0.140          N  
ATOM    669  CA  TYR A  45     -33.884  10.181  40.178  1.00  0.120          C  
ATOM    670  C   TYR A  45     -33.575   9.664  41.574  1.00  0.130          C  
ATOM    671  O   TYR A  45     -33.101   8.534  41.735  1.00  0.130          O  
ATOM    672  CB  TYR A  45     -32.696  11.017  39.717  1.00  0.180          C  
ATOM    673  CG  TYR A  45     -32.655  11.422  38.253  1.00  0.180          C  
ATOM    674  CD1 TYR A  45     -32.602  12.772  37.919  1.00  0.180          C  
ATOM    675  CD2 TYR A  45     -32.675  10.468  37.249  1.00  0.180          C  
ATOM    676  CE1 TYR A  45     -32.577  13.156  36.611  1.00  0.180          C  
ATOM    677  CE2 TYR A  45     -32.656  10.877  35.929  1.00  0.180          C  
ATOM    678  CZ  TYR A  45     -32.609  12.226  35.617  1.00  0.180          C  
ATOM    679  OH  TYR A  45     -32.588  12.648  34.303  1.00  0.180          O  
ATOM    680  H   TYR A  45     -35.168  11.922  39.972  1.00  0.170          H  
ATOM    681  HA  TYR A  45     -34.002   9.325  39.516  1.00  0.140          H  
ATOM    682 1HB  TYR A  45     -32.663  11.918  40.315  1.00  0.210          H  
ATOM    683 2HB  TYR A  45     -31.802  10.447  39.928  1.00  0.210          H  
ATOM    684  HD1 TYR A  45     -32.586  13.527  38.703  1.00  0.210          H  
ATOM    685  HD2 TYR A  45     -32.715   9.405  37.489  1.00  0.210          H  
ATOM    686  HE1 TYR A  45     -32.542  14.188  36.356  1.00  0.210          H  
ATOM    687  HE2 TYR A  45     -32.682  10.139  35.129  1.00  0.210          H  
ATOM    688  HH  TYR A  45     -32.689  11.881  33.710  1.00  0.210          H  
ATOM    689  N   ARG A  46     -33.824  10.497  42.593  1.00  0.130          N  
ATOM    690  CA  ARG A  46     -33.562  10.082  43.955  1.00  0.150          C  
ATOM    691  C   ARG A  46     -34.438   8.889  44.330  1.00  0.160          C  
ATOM    692  O   ARG A  46     -33.957   7.962  44.988  1.00  0.150          O  
ATOM    693  CB  ARG A  46     -33.752  11.236  44.921  1.00  0.200          C  
ATOM    694  CG  ARG A  46     -32.669  12.317  44.812  1.00  0.200          C  
ATOM    695  CD  ARG A  46     -32.853  13.390  45.812  1.00  0.200          C  
ATOM    696  NE  ARG A  46     -31.917  14.511  45.628  1.00  0.200          N  
ATOM    697  CZ  ARG A  46     -30.618  14.543  46.016  1.00  0.200          C  
ATOM    698  NH1 ARG A  46     -30.055  13.496  46.581  1.00  0.200          N  
ATOM    699  NH2 ARG A  46     -29.910  15.645  45.831  1.00  0.200          N  
ATOM    700  H   ARG A  46     -34.182  11.443  42.412  1.00  0.160          H  
ATOM    701  HA  ARG A  46     -32.520   9.773  44.020  1.00  0.180          H  
ATOM    702 1HB  ARG A  46     -34.712  11.715  44.721  1.00  0.240          H  
ATOM    703 2HB  ARG A  46     -33.772  10.866  45.945  1.00  0.240          H  
ATOM    704 1HG  ARG A  46     -31.701  11.852  44.970  1.00  0.240          H  
ATOM    705 2HG  ARG A  46     -32.688  12.764  43.823  1.00  0.240          H  
ATOM    706 1HD  ARG A  46     -33.867  13.783  45.711  1.00  0.240          H  
ATOM    707 2HD  ARG A  46     -32.725  12.991  46.815  1.00  0.240          H  
ATOM    708  HE  ARG A  46     -32.292  15.349  45.203  1.00  0.240          H  
ATOM    709 1HH1 ARG A  46     -30.583  12.652  46.732  1.00  0.240          H  
ATOM    710 2HH1 ARG A  46     -29.086  13.535  46.871  1.00  0.240          H  
ATOM    711 1HH2 ARG A  46     -30.345  16.464  45.430  1.00  0.240          H  
ATOM    712 2HH2 ARG A  46     -28.943  15.681  46.121  1.00  0.240          H  
ATOM    713  N   LYS A  47     -35.699   8.880  43.874  1.00  0.180          N  
ATOM    714  CA  LYS A  47     -36.582   7.767  44.172  1.00  0.190          C  
ATOM    715  C   LYS A  47     -36.070   6.516  43.454  1.00  0.180          C  
ATOM    716  O   LYS A  47     -36.140   5.421  44.014  1.00  0.190          O  
ATOM    717  CB  LYS A  47     -38.031   8.090  43.775  1.00  0.260          C  
ATOM    718  CG  LYS A  47     -39.119   7.018  44.160  1.00  0.260          C  
ATOM    719  CD  LYS A  47     -39.218   6.750  45.673  1.00  0.260          C  
ATOM    720  CE  LYS A  47     -39.685   7.968  46.485  1.00  0.260          C  
ATOM    721  NZ  LYS A  47     -39.848   7.626  47.931  1.00  0.260          N  
ATOM    722  H   LYS A  47     -36.061   9.708  43.389  1.00  0.220          H  
ATOM    723  HA  LYS A  47     -36.540   7.585  45.244  1.00  0.230          H  
ATOM    724 1HB  LYS A  47     -38.313   9.056  44.188  1.00  0.310          H  
ATOM    725 2HB  LYS A  47     -38.068   8.199  42.689  1.00  0.310          H  
ATOM    726 1HG  LYS A  47     -40.090   7.330  43.778  1.00  0.310          H  
ATOM    727 2HG  LYS A  47     -38.869   6.075  43.713  1.00  0.310          H  
ATOM    728 1HD  LYS A  47     -39.943   5.951  45.827  1.00  0.310          H  
ATOM    729 2HD  LYS A  47     -38.263   6.400  46.065  1.00  0.310          H  
ATOM    730 1HE  LYS A  47     -38.944   8.759  46.407  1.00  0.310          H  
ATOM    731 2HE  LYS A  47     -40.635   8.326  46.093  1.00  0.310          H  
ATOM    732 1HZ  LYS A  47     -40.136   8.439  48.449  1.00  0.310          H  
ATOM    733 2HZ  LYS A  47     -40.528   6.895  48.043  1.00  0.310          H  
ATOM    734 3HZ  LYS A  47     -38.924   7.298  48.282  1.00  0.310          H  
ATOM    735  N   ALA A  48     -35.562   6.661  42.213  1.00  0.170          N  
ATOM    736  CA  ALA A  48     -35.030   5.506  41.490  1.00  0.170          C  
ATOM    737  C   ALA A  48     -33.893   4.888  42.282  1.00  0.150          C  
ATOM    738  O   ALA A  48     -33.799   3.664  42.372  1.00  0.160          O  
ATOM    739  CB  ALA A  48     -34.528   5.896  40.102  1.00  0.240          C  
ATOM    740  H   ALA A  48     -35.606   7.580  41.759  1.00  0.200          H  
ATOM    741  HA  ALA A  48     -35.816   4.771  41.396  1.00  0.200          H  
ATOM    742 1HB  ALA A  48     -34.153   5.012  39.584  1.00  0.290          H  
ATOM    743 2HB  ALA A  48     -35.329   6.333  39.527  1.00  0.290          H  
ATOM    744 3HB  ALA A  48     -33.728   6.623  40.198  1.00  0.290          H  
ATOM    745  N   LEU A  49     -33.058   5.734  42.890  1.00  0.130          N  
ATOM    746  CA  LEU A  49     -31.953   5.278  43.717  1.00  0.130          C  
ATOM    747  C   LEU A  49     -32.433   4.644  45.026  1.00  0.150          C  
ATOM    748  O   LEU A  49     -31.853   3.662  45.478  1.00  0.150          O  
ATOM    749  CB  LEU A  49     -30.979   6.441  43.950  1.00  0.180          C  
ATOM    750  CG  LEU A  49     -30.204   6.916  42.666  1.00  0.180          C  
ATOM    751  CD1 LEU A  49     -29.417   8.201  42.947  1.00  0.180          C  
ATOM    752  CD2 LEU A  49     -29.257   5.819  42.227  1.00  0.180          C  
ATOM    753  H   LEU A  49     -33.175   6.738  42.705  1.00  0.160          H  
ATOM    754  HA  LEU A  49     -31.443   4.489  43.180  1.00  0.160          H  
ATOM    755 1HB  LEU A  49     -31.542   7.288  44.334  1.00  0.220          H  
ATOM    756 2HB  LEU A  49     -30.248   6.141  44.699  1.00  0.220          H  
ATOM    757  HG  LEU A  49     -30.913   7.130  41.873  1.00  0.220          H  
ATOM    758 1HD1 LEU A  49     -28.898   8.510  42.042  1.00  0.220          H  
ATOM    759 2HD1 LEU A  49     -30.103   8.989  43.251  1.00  0.220          H  
ATOM    760 3HD1 LEU A  49     -28.688   8.026  43.737  1.00  0.220          H  
ATOM    761 1HD2 LEU A  49     -28.707   6.135  41.353  1.00  0.220          H  
ATOM    762 2HD2 LEU A  49     -28.580   5.627  43.033  1.00  0.220          H  
ATOM    763 3HD2 LEU A  49     -29.772   4.915  41.989  1.00  0.220          H  
ATOM    764  N   GLU A  50     -33.502   5.160  45.643  1.00  0.170          N  
ATOM    765  CA  GLU A  50     -34.005   4.494  46.846  1.00  0.200          C  
ATOM    766  C   GLU A  50     -34.457   3.072  46.487  1.00  0.220          C  
ATOM    767  O   GLU A  50     -34.220   2.126  47.244  1.00  0.240          O  
ATOM    768  CB  GLU A  50     -35.196   5.231  47.465  1.00  0.270          C  
ATOM    769  CG  GLU A  50     -34.903   6.576  48.127  1.00  0.270          C  
ATOM    770  CD  GLU A  50     -36.179   7.215  48.649  1.00  0.270          C  
ATOM    771  OE1 GLU A  50     -37.216   6.599  48.486  1.00  0.270          O  
ATOM    772  OE2 GLU A  50     -36.133   8.291  49.188  1.00  0.270          O  
ATOM    773  H   GLU A  50     -33.910   6.037  45.306  1.00  0.200          H  
ATOM    774  HA  GLU A  50     -33.200   4.430  47.577  1.00  0.240          H  
ATOM    775 1HB  GLU A  50     -35.939   5.409  46.688  1.00  0.320          H  
ATOM    776 2HB  GLU A  50     -35.661   4.591  48.212  1.00  0.320          H  
ATOM    777 1HG  GLU A  50     -34.209   6.428  48.952  1.00  0.320          H  
ATOM    778 2HG  GLU A  50     -34.435   7.236  47.402  1.00  0.320          H  
ATOM    779  N   VAL A  51     -35.090   2.937  45.308  1.00  0.220          N  
ATOM    780  CA  VAL A  51     -35.550   1.655  44.787  1.00  0.270          C  
ATOM    781  C   VAL A  51     -34.381   0.747  44.439  1.00  0.280          C  
ATOM    782  O   VAL A  51     -34.422  -0.444  44.716  1.00  0.370          O  
ATOM    783  CB  VAL A  51     -36.435   1.846  43.537  1.00  0.360          C  
ATOM    784  CG1 VAL A  51     -36.747   0.508  42.891  1.00  0.360          C  
ATOM    785  CG2 VAL A  51     -37.732   2.525  43.923  1.00  0.360          C  
ATOM    786  H   VAL A  51     -35.287   3.795  44.780  1.00  0.260          H  
ATOM    787  HA  VAL A  51     -36.144   1.167  45.558  1.00  0.320          H  
ATOM    788  HB  VAL A  51     -35.907   2.454  42.818  1.00  0.430          H  
ATOM    789 1HG1 VAL A  51     -37.344   0.698  42.039  1.00  0.430          H  
ATOM    790 2HG1 VAL A  51     -35.845  -0.011  42.576  1.00  0.430          H  
ATOM    791 3HG1 VAL A  51     -37.290  -0.130  43.590  1.00  0.430          H  
ATOM    792 1HG2 VAL A  51     -38.338   2.662  43.037  1.00  0.430          H  
ATOM    793 2HG2 VAL A  51     -38.266   1.902  44.637  1.00  0.430          H  
ATOM    794 3HG2 VAL A  51     -37.533   3.488  44.373  1.00  0.430          H  
ATOM    795  N   PHE A  52     -33.383   1.266  43.740  1.00  0.220          N  
ATOM    796  CA  PHE A  52     -32.245   0.451  43.395  1.00  0.230          C  
ATOM    797  C   PHE A  52     -30.953   1.270  43.620  1.00  0.150          C  
ATOM    798  O   PHE A  52     -30.486   1.961  42.713  1.00  0.170          O  
ATOM    799  CB  PHE A  52     -32.390  -0.014  41.943  1.00  0.320          C  
ATOM    800  CG  PHE A  52     -31.458  -1.101  41.509  1.00  0.320          C  
ATOM    801  CD1 PHE A  52     -31.867  -2.387  41.525  1.00  0.320          C  
ATOM    802  CD2 PHE A  52     -30.200  -0.851  41.092  1.00  0.320          C  
ATOM    803  CE1 PHE A  52     -31.017  -3.403  41.121  1.00  0.320          C  
ATOM    804  CE2 PHE A  52     -29.353  -1.844  40.688  1.00  0.320          C  
ATOM    805  CZ  PHE A  52     -29.772  -3.126  40.706  1.00  0.320          C  
ATOM    806  H   PHE A  52     -33.420   2.245  43.453  1.00  0.260          H  
ATOM    807  HA  PHE A  52     -32.248  -0.443  44.013  1.00  0.280          H  
ATOM    808 1HB  PHE A  52     -33.405  -0.381  41.804  1.00  0.380          H  
ATOM    809 2HB  PHE A  52     -32.268   0.834  41.281  1.00  0.380          H  
ATOM    810  HD1 PHE A  52     -32.881  -2.609  41.858  1.00  0.380          H  
ATOM    811  HD2 PHE A  52     -29.877   0.135  41.082  1.00  0.380          H  
ATOM    812  HE1 PHE A  52     -31.343  -4.417  41.127  1.00  0.380          H  
ATOM    813  HE2 PHE A  52     -28.342  -1.607  40.348  1.00  0.380          H  
ATOM    814  HZ  PHE A  52     -29.116  -3.925  40.387  1.00  0.380          H  
ATOM    815  N   PRO A  53     -30.316   1.159  44.793  1.00  0.150          N  
ATOM    816  CA  PRO A  53     -29.126   1.893  45.210  1.00  0.170          C  
ATOM    817  C   PRO A  53     -27.902   1.759  44.298  1.00  0.190          C  
ATOM    818  O   PRO A  53     -27.042   2.647  44.292  1.00  0.230          O  
ATOM    819  CB  PRO A  53     -28.854   1.294  46.596  1.00  0.260          C  
ATOM    820  CG  PRO A  53     -30.218   0.851  47.096  1.00  0.260          C  
ATOM    821  CD  PRO A  53     -30.953   0.384  45.887  1.00  0.260          C  
ATOM    822  HA  PRO A  53     -29.400   2.955  45.310  1.00  0.200          H  
ATOM    823 1HB  PRO A  53     -28.134   0.462  46.511  1.00  0.310          H  
ATOM    824 2HB  PRO A  53     -28.387   2.051  47.243  1.00  0.310          H  
ATOM    825 1HG  PRO A  53     -30.120   0.066  47.861  1.00  0.310          H  
ATOM    826 2HG  PRO A  53     -30.740   1.701  47.574  1.00  0.310          H  
ATOM    827 1HD  PRO A  53     -30.843  -0.668  45.766  1.00  0.310          H  
ATOM    828 2HD  PRO A  53     -32.007   0.683  46.019  1.00  0.310          H  
ATOM    829  N   GLU A  54     -27.835   0.707  43.475  1.00  0.180          N  
ATOM    830  CA  GLU A  54     -26.672   0.567  42.615  1.00  0.210          C  
ATOM    831  C   GLU A  54     -27.082   0.859  41.172  1.00  0.180          C  
ATOM    832  O   GLU A  54     -26.476   0.387  40.202  1.00  0.170          O  
ATOM    833  CB  GLU A  54     -26.174  -0.890  42.691  1.00  0.280          C  
ATOM    834  CG  GLU A  54     -25.758  -1.402  44.087  1.00  0.280          C  
ATOM    835  CD  GLU A  54     -24.463  -0.853  44.598  1.00  0.280          C  
ATOM    836  OE1 GLU A  54     -23.517  -0.863  43.853  1.00  0.280          O  
ATOM    837  OE2 GLU A  54     -24.410  -0.440  45.733  1.00  0.280          O  
ATOM    838  H   GLU A  54     -28.534  -0.022  43.476  1.00  0.220          H  
ATOM    839  HA  GLU A  54     -25.897   1.255  42.935  1.00  0.250          H  
ATOM    840 1HB  GLU A  54     -26.951  -1.556  42.332  1.00  0.340          H  
ATOM    841 2HB  GLU A  54     -25.316  -1.009  42.030  1.00  0.340          H  
ATOM    842 1HG  GLU A  54     -26.544  -1.156  44.801  1.00  0.340          H  
ATOM    843 2HG  GLU A  54     -25.684  -2.490  44.046  1.00  0.340          H  
ATOM    844  N   PHE A  55     -28.025   1.778  41.013  1.00  0.180          N  
ATOM    845  CA  PHE A  55     -28.483   2.151  39.694  1.00  0.160          C  
ATOM    846  C   PHE A  55     -27.568   3.249  39.188  1.00  0.100          C  
ATOM    847  O   PHE A  55     -27.907   4.438  39.250  1.00  0.110          O  
ATOM    848  CB  PHE A  55     -29.940   2.622  39.754  1.00  0.230          C  
ATOM    849  CG  PHE A  55     -30.665   2.574  38.511  1.00  0.230          C  
ATOM    850  CD1 PHE A  55     -31.199   1.379  38.079  1.00  0.230          C  
ATOM    851  CD2 PHE A  55     -30.841   3.659  37.780  1.00  0.230          C  
ATOM    852  CE1 PHE A  55     -31.897   1.331  36.919  1.00  0.230          C  
ATOM    853  CE2 PHE A  55     -31.528   3.637  36.622  1.00  0.230          C  
ATOM    854  CZ  PHE A  55     -32.061   2.471  36.183  1.00  0.230          C  
ATOM    855  H   PHE A  55     -28.535   2.115  41.837  1.00  0.220          H  
ATOM    856  HA  PHE A  55     -28.410   1.291  39.027  1.00  0.190          H  
ATOM    857 1HB  PHE A  55     -30.484   2.047  40.429  1.00  0.280          H  
ATOM    858 2HB  PHE A  55     -29.976   3.633  40.120  1.00  0.280          H  
ATOM    859  HD1 PHE A  55     -31.067   0.475  38.670  1.00  0.280          H  
ATOM    860  HD2 PHE A  55     -30.424   4.539  38.134  1.00  0.280          H  
ATOM    861  HE1 PHE A  55     -32.330   0.390  36.566  1.00  0.280          H  
ATOM    862  HE2 PHE A  55     -31.642   4.539  36.051  1.00  0.280          H  
ATOM    863  HZ  PHE A  55     -32.618   2.426  35.249  1.00  0.280          H  
ATOM    864  N   ALA A  56     -26.414   2.844  38.651  1.00  0.090          N  
ATOM    865  CA  ALA A  56     -25.362   3.792  38.259  1.00  0.070          C  
ATOM    866  C   ALA A  56     -25.907   4.845  37.318  1.00  0.060          C  
ATOM    867  O   ALA A  56     -25.476   6.001  37.363  1.00  0.060          O  
ATOM    868  CB  ALA A  56     -24.208   3.081  37.582  1.00  0.110          C  
ATOM    869  H   ALA A  56     -26.261   1.830  38.630  1.00  0.110          H  
ATOM    870  HA  ALA A  56     -24.993   4.282  39.154  1.00  0.080          H  
ATOM    871 1HB  ALA A  56     -23.435   3.800  37.325  1.00  0.130          H  
ATOM    872 2HB  ALA A  56     -23.799   2.352  38.243  1.00  0.130          H  
ATOM    873 3HB  ALA A  56     -24.557   2.591  36.678  1.00  0.130          H  
ATOM    874  N   ALA A  57     -26.844   4.459  36.455  1.00  0.070          N  
ATOM    875  CA  ALA A  57     -27.426   5.393  35.512  1.00  0.080          C  
ATOM    876  C   ALA A  57     -28.128   6.563  36.192  1.00  0.080          C  
ATOM    877  O   ALA A  57     -28.081   7.674  35.669  1.00  0.140          O  
ATOM    878  CB  ALA A  57     -28.415   4.682  34.620  1.00  0.110          C  
ATOM    879  H   ALA A  57     -27.148   3.493  36.447  1.00  0.080          H  
ATOM    880  HA  ALA A  57     -26.623   5.796  34.905  1.00  0.100          H  
ATOM    881 1HB  ALA A  57     -28.820   5.387  33.894  1.00  0.130          H  
ATOM    882 2HB  ALA A  57     -27.913   3.870  34.098  1.00  0.130          H  
ATOM    883 3HB  ALA A  57     -29.214   4.285  35.219  1.00  0.130          H  
ATOM    884  N   ALA A  58     -28.801   6.340  37.333  1.00  0.110          N  
ATOM    885  CA  ALA A  58     -29.516   7.442  37.982  1.00  0.150          C  
ATOM    886  C   ALA A  58     -28.513   8.237  38.773  1.00  0.100          C  
ATOM    887  O   ALA A  58     -28.660   9.444  38.926  1.00  0.100          O  
ATOM    888  CB  ALA A  58     -30.669   6.993  38.865  1.00  0.190          C  
ATOM    889  H   ALA A  58     -28.767   5.426  37.782  1.00  0.130          H  
ATOM    890  HA  ALA A  58     -29.927   8.087  37.209  1.00  0.180          H  
ATOM    891 1HB  ALA A  58     -31.145   7.870  39.312  1.00  0.230          H  
ATOM    892 2HB  ALA A  58     -31.405   6.465  38.268  1.00  0.230          H  
ATOM    893 3HB  ALA A  58     -30.299   6.349  39.642  1.00  0.230          H  
ATOM    894  N   HIS A  59     -27.444   7.592  39.242  1.00  0.070          N  
ATOM    895  CA  HIS A  59     -26.441   8.370  39.965  1.00  0.060          C  
ATOM    896  C   HIS A  59     -25.845   9.389  38.993  1.00  0.050          C  
ATOM    897  O   HIS A  59     -25.712  10.572  39.324  1.00  0.060          O  
ATOM    898  CB  HIS A  59     -25.309   7.483  40.513  1.00  0.090          C  
ATOM    899  CG  HIS A  59     -25.588   6.696  41.745  1.00  0.090          C  
ATOM    900  ND1 HIS A  59     -25.559   7.257  43.005  1.00  0.090          N  
ATOM    901  CD2 HIS A  59     -25.892   5.394  41.922  1.00  0.090          C  
ATOM    902  CE1 HIS A  59     -25.827   6.322  43.905  1.00  0.090          C  
ATOM    903  NE2 HIS A  59     -26.034   5.185  43.272  1.00  0.090          N  
ATOM    904  H   HIS A  59     -27.380   6.573  39.136  1.00  0.080          H  
ATOM    905  HA  HIS A  59     -26.898   8.908  40.792  1.00  0.070          H  
ATOM    906 1HB  HIS A  59     -25.028   6.771  39.752  1.00  0.110          H  
ATOM    907 2HB  HIS A  59     -24.444   8.098  40.709  1.00  0.110          H  
ATOM    908  HD2 HIS A  59     -26.010   4.646  41.159  1.00  0.110          H  
ATOM    909  HE1 HIS A  59     -25.878   6.466  44.983  1.00  0.110          H  
ATOM    910  HE2 HIS A  59     -26.284   4.271  43.703  1.00  0.110          H  
ATOM    911  N   SER A  60     -25.533   8.933  37.773  1.00  0.050          N  
ATOM    912  CA  SER A  60     -24.982   9.796  36.737  1.00  0.050          C  
ATOM    913  C   SER A  60     -25.997  10.840  36.264  1.00  0.060          C  
ATOM    914  O   SER A  60     -25.667  12.025  36.155  1.00  0.060          O  
ATOM    915  CB  SER A  60     -24.504   8.970  35.565  1.00  0.070          C  
ATOM    916  OG  SER A  60     -23.968   9.783  34.554  1.00  0.070          O  
ATOM    917  H   SER A  60     -25.647   7.935  37.573  1.00  0.060          H  
ATOM    918  HA  SER A  60     -24.125  10.322  37.155  1.00  0.060          H  
ATOM    919 1HB  SER A  60     -23.749   8.272  35.906  1.00  0.080          H  
ATOM    920 2HB  SER A  60     -25.337   8.385  35.170  1.00  0.080          H  
ATOM    921  HG  SER A  60     -23.714   9.185  33.848  1.00  0.080          H  
ATOM    922  N   ASN A  61     -27.237  10.419  35.970  1.00  0.060          N  
ATOM    923  CA  ASN A  61     -28.228  11.355  35.465  1.00  0.070          C  
ATOM    924  C   ASN A  61     -28.577  12.423  36.506  1.00  0.070          C  
ATOM    925  O   ASN A  61     -28.736  13.605  36.170  1.00  0.070          O  
ATOM    926  CB  ASN A  61     -29.458  10.605  35.043  1.00  0.090          C  
ATOM    927  CG  ASN A  61     -29.269   9.771  33.826  1.00  0.090          C  
ATOM    928  OD1 ASN A  61     -28.362  10.001  33.015  1.00  0.090          O  
ATOM    929  ND2 ASN A  61     -30.106   8.777  33.678  1.00  0.090          N  
ATOM    930  H   ASN A  61     -27.484   9.429  36.043  1.00  0.070          H  
ATOM    931  HA  ASN A  61     -27.810  11.866  34.599  1.00  0.080          H  
ATOM    932 1HB  ASN A  61     -29.821   9.989  35.859  1.00  0.110          H  
ATOM    933 2HB  ASN A  61     -30.201  11.329  34.808  1.00  0.110          H  
ATOM    934 1HD2 ASN A  61     -30.032   8.181  32.888  1.00  0.110          H  
ATOM    935 2HD2 ASN A  61     -30.828   8.600  34.372  1.00  0.110          H  
ATOM    936  N   LEU A  62     -28.643  12.023  37.780  1.00  0.070          N  
ATOM    937  CA  LEU A  62     -28.897  12.964  38.842  1.00  0.070          C  
ATOM    938  C   LEU A  62     -27.732  13.902  38.969  1.00  0.070          C  
ATOM    939  O   LEU A  62     -27.929  15.103  39.136  1.00  0.080          O  
ATOM    940  CB  LEU A  62     -29.157  12.263  40.173  1.00  0.100          C  
ATOM    941  CG  LEU A  62     -29.373  13.182  41.408  1.00  0.100          C  
ATOM    942  CD1 LEU A  62     -30.510  14.166  41.198  1.00  0.100          C  
ATOM    943  CD2 LEU A  62     -29.704  12.307  42.607  1.00  0.100          C  
ATOM    944  H   LEU A  62     -28.541  11.039  38.027  1.00  0.080          H  
ATOM    945  HA  LEU A  62     -29.777  13.538  38.570  1.00  0.080          H  
ATOM    946 1HB  LEU A  62     -29.989  11.625  40.066  1.00  0.120          H  
ATOM    947 2HB  LEU A  62     -28.286  11.635  40.390  1.00  0.120          H  
ATOM    948  HG  LEU A  62     -28.465  13.734  41.597  1.00  0.120          H  
ATOM    949 1HD1 LEU A  62     -30.589  14.762  42.092  1.00  0.120          H  
ATOM    950 2HD1 LEU A  62     -30.308  14.824  40.357  1.00  0.120          H  
ATOM    951 3HD1 LEU A  62     -31.432  13.639  41.029  1.00  0.120          H  
ATOM    952 1HD2 LEU A  62     -29.835  12.934  43.486  1.00  0.120          H  
ATOM    953 2HD2 LEU A  62     -30.624  11.751  42.412  1.00  0.120          H  
ATOM    954 3HD2 LEU A  62     -28.899  11.610  42.779  1.00  0.120          H  
ATOM    955  N   ALA A  63     -26.507  13.374  38.902  1.00  0.070          N  
ATOM    956  CA  ALA A  63     -25.344  14.218  39.023  1.00  0.070          C  
ATOM    957  C   ALA A  63     -25.344  15.297  37.957  1.00  0.070          C  
ATOM    958  O   ALA A  63     -25.020  16.446  38.260  1.00  0.080          O  
ATOM    959  CB  ALA A  63     -24.103  13.393  38.900  1.00  0.100          C  
ATOM    960  H   ALA A  63     -26.367  12.364  38.809  1.00  0.080          H  
ATOM    961  HA  ALA A  63     -25.370  14.688  39.993  1.00  0.080          H  
ATOM    962 1HB  ALA A  63     -23.251  14.026  39.020  1.00  0.120          H  
ATOM    963 2HB  ALA A  63     -24.081  12.635  39.627  1.00  0.120          H  
ATOM    964 3HB  ALA A  63     -24.094  12.931  37.933  1.00  0.120          H  
ATOM    965  N   SER A  64     -25.753  14.954  36.727  1.00  0.080          N  
ATOM    966  CA  SER A  64     -25.821  15.944  35.662  1.00  0.080          C  
ATOM    967  C   SER A  64     -26.832  17.029  35.996  1.00  0.090          C  
ATOM    968  O   SER A  64     -26.561  18.216  35.776  1.00  0.100          O  
ATOM    969  CB  SER A  64     -26.120  15.278  34.336  1.00  0.110          C  
ATOM    970  OG  SER A  64     -25.038  14.466  33.922  1.00  0.110          O  
ATOM    971  H   SER A  64     -25.943  13.966  36.518  1.00  0.100          H  
ATOM    972  HA  SER A  64     -24.854  16.432  35.581  1.00  0.100          H  
ATOM    973 1HB  SER A  64     -27.020  14.670  34.433  1.00  0.130          H  
ATOM    974 2HB  SER A  64     -26.314  16.038  33.587  1.00  0.130          H  
ATOM    975  HG  SER A  64     -25.309  14.076  33.084  1.00  0.130          H  
ATOM    976  N   VAL A  65     -27.981  16.654  36.559  1.00  0.100          N  
ATOM    977  CA  VAL A  65     -28.930  17.675  36.973  1.00  0.110          C  
ATOM    978  C   VAL A  65     -28.353  18.542  38.088  1.00  0.100          C  
ATOM    979  O   VAL A  65     -28.500  19.765  38.065  1.00  0.100          O  
ATOM    980  CB  VAL A  65     -30.272  17.099  37.421  1.00  0.150          C  
ATOM    981  CG1 VAL A  65     -31.089  18.180  38.010  1.00  0.150          C  
ATOM    982  CG2 VAL A  65     -30.993  16.572  36.245  1.00  0.150          C  
ATOM    983  H   VAL A  65     -28.193  15.651  36.651  1.00  0.120          H  
ATOM    984  HA  VAL A  65     -29.126  18.315  36.112  1.00  0.130          H  
ATOM    985  HB  VAL A  65     -30.128  16.309  38.162  1.00  0.180          H  
ATOM    986 1HG1 VAL A  65     -32.047  17.780  38.270  1.00  0.180          H  
ATOM    987 2HG1 VAL A  65     -30.627  18.607  38.901  1.00  0.180          H  
ATOM    988 3HG1 VAL A  65     -31.194  18.946  37.256  1.00  0.180          H  
ATOM    989 1HG2 VAL A  65     -31.954  16.206  36.565  1.00  0.180          H  
ATOM    990 2HG2 VAL A  65     -31.132  17.378  35.536  1.00  0.180          H  
ATOM    991 3HG2 VAL A  65     -30.414  15.767  35.785  1.00  0.180          H  
ATOM    992  N   LEU A  66     -27.709  17.920  39.067  1.00  0.100          N  
ATOM    993  CA  LEU A  66     -27.154  18.675  40.168  1.00  0.100          C  
ATOM    994  C   LEU A  66     -26.133  19.677  39.619  1.00  0.100          C  
ATOM    995  O   LEU A  66     -26.138  20.846  40.022  1.00  0.090          O  
ATOM    996  CB  LEU A  66     -26.509  17.699  41.167  1.00  0.140          C  
ATOM    997  CG  LEU A  66     -27.490  16.740  41.940  1.00  0.140          C  
ATOM    998  CD1 LEU A  66     -26.667  15.713  42.706  1.00  0.140          C  
ATOM    999  CD2 LEU A  66     -28.383  17.515  42.882  1.00  0.140          C  
ATOM   1000  H   LEU A  66     -27.635  16.902  39.048  1.00  0.120          H  
ATOM   1001  HA  LEU A  66     -27.952  19.235  40.649  1.00  0.120          H  
ATOM   1002 1HB  LEU A  66     -25.827  17.069  40.617  1.00  0.170          H  
ATOM   1003 2HB  LEU A  66     -25.928  18.261  41.898  1.00  0.170          H  
ATOM   1004  HG  LEU A  66     -28.116  16.222  41.236  1.00  0.170          H  
ATOM   1005 1HD1 LEU A  66     -27.332  15.034  43.237  1.00  0.170          H  
ATOM   1006 2HD1 LEU A  66     -26.053  15.143  42.033  1.00  0.170          H  
ATOM   1007 3HD1 LEU A  66     -26.039  16.220  43.408  1.00  0.170          H  
ATOM   1008 1HD2 LEU A  66     -29.042  16.822  43.390  1.00  0.170          H  
ATOM   1009 2HD2 LEU A  66     -27.766  18.041  43.612  1.00  0.170          H  
ATOM   1010 3HD2 LEU A  66     -28.985  18.229  42.330  1.00  0.170          H  
ATOM   1011  N   GLN A  67     -25.322  19.266  38.625  1.00  0.100          N  
ATOM   1012  CA  GLN A  67     -24.379  20.186  37.991  1.00  0.100          C  
ATOM   1013  C   GLN A  67     -25.148  21.355  37.361  1.00  0.090          C  
ATOM   1014  O   GLN A  67     -24.790  22.516  37.551  1.00  0.090          O  
ATOM   1015  CB  GLN A  67     -23.546  19.487  36.903  1.00  0.140          C  
ATOM   1016  CG  GLN A  67     -22.498  20.393  36.208  1.00  0.140          C  
ATOM   1017  CD  GLN A  67     -21.780  19.708  35.070  1.00  0.140          C  
ATOM   1018  OE1 GLN A  67     -21.699  18.477  34.997  1.00  0.140          O  
ATOM   1019  NE2 GLN A  67     -21.258  20.498  34.152  1.00  0.140          N  
ATOM   1020  H   GLN A  67     -25.330  18.280  38.345  1.00  0.120          H  
ATOM   1021  HA  GLN A  67     -23.711  20.578  38.755  1.00  0.120          H  
ATOM   1022 1HB  GLN A  67     -23.023  18.635  37.342  1.00  0.170          H  
ATOM   1023 2HB  GLN A  67     -24.206  19.094  36.136  1.00  0.170          H  
ATOM   1024 1HG  GLN A  67     -22.974  21.293  35.815  1.00  0.170          H  
ATOM   1025 2HG  GLN A  67     -21.742  20.662  36.921  1.00  0.170          H  
ATOM   1026 1HE2 GLN A  67     -20.788  20.111  33.368  1.00  0.170          H  
ATOM   1027 2HE2 GLN A  67     -21.326  21.518  34.225  1.00  0.170          H  
ATOM   1028  N   GLN A  68     -26.251  21.058  36.651  1.00  0.090          N  
ATOM   1029  CA  GLN A  68     -27.089  22.083  36.010  1.00  0.090          C  
ATOM   1030  C   GLN A  68     -27.605  23.104  37.025  1.00  0.090          C  
ATOM   1031  O   GLN A  68     -27.710  24.292  36.724  1.00  0.100          O  
ATOM   1032  CB  GLN A  68     -28.270  21.441  35.255  1.00  0.130          C  
ATOM   1033  CG  GLN A  68     -29.172  22.429  34.502  1.00  0.130          C  
ATOM   1034  CD  GLN A  68     -30.237  21.737  33.634  1.00  0.130          C  
ATOM   1035  OE1 GLN A  68     -30.115  20.544  33.264  1.00  0.130          O  
ATOM   1036  NE2 GLN A  68     -31.276  22.489  33.278  1.00  0.130          N  
ATOM   1037  H   GLN A  68     -26.477  20.069  36.494  1.00  0.110          H  
ATOM   1038  HA  GLN A  68     -26.475  22.616  35.286  1.00  0.110          H  
ATOM   1039 1HB  GLN A  68     -27.888  20.701  34.556  1.00  0.150          H  
ATOM   1040 2HB  GLN A  68     -28.905  20.919  35.960  1.00  0.150          H  
ATOM   1041 1HG  GLN A  68     -29.698  23.057  35.228  1.00  0.150          H  
ATOM   1042 2HG  GLN A  68     -28.554  23.053  33.856  1.00  0.150          H  
ATOM   1043 1HE2 GLN A  68     -31.989  22.123  32.680  1.00  0.150          H  
ATOM   1044 2HE2 GLN A  68     -31.377  23.466  33.609  1.00  0.150          H  
ATOM   1045  N   GLN A  69     -27.891  22.641  38.238  1.00  0.090          N  
ATOM   1046  CA  GLN A  69     -28.385  23.472  39.333  1.00  0.090          C  
ATOM   1047  C   GLN A  69     -27.269  24.207  40.089  1.00  0.110          C  
ATOM   1048  O   GLN A  69     -27.544  24.924  41.049  1.00  0.120          O  
ATOM   1049  CB  GLN A  69     -29.143  22.612  40.341  1.00  0.130          C  
ATOM   1050  CG  GLN A  69     -30.434  22.007  39.841  1.00  0.130          C  
ATOM   1051  CD  GLN A  69     -31.064  21.103  40.887  1.00  0.130          C  
ATOM   1052  OE1 GLN A  69     -30.399  20.252  41.482  1.00  0.130          O  
ATOM   1053  NE2 GLN A  69     -32.354  21.307  41.144  1.00  0.130          N  
ATOM   1054  H   GLN A  69     -27.820  21.626  38.385  1.00  0.110          H  
ATOM   1055  HA  GLN A  69     -29.060  24.219  38.918  1.00  0.110          H  
ATOM   1056 1HB  GLN A  69     -28.501  21.787  40.645  1.00  0.150          H  
ATOM   1057 2HB  GLN A  69     -29.340  23.197  41.222  1.00  0.150          H  
ATOM   1058 1HG  GLN A  69     -31.130  22.815  39.613  1.00  0.150          H  
ATOM   1059 2HG  GLN A  69     -30.236  21.422  38.946  1.00  0.150          H  
ATOM   1060 1HE2 GLN A  69     -32.830  20.765  41.840  1.00  0.150          H  
ATOM   1061 2HE2 GLN A  69     -32.856  22.040  40.671  1.00  0.150          H  
ATOM   1062  N   GLY A  70     -26.008  23.994  39.698  1.00  0.100          N  
ATOM   1063  CA  GLY A  70     -24.860  24.606  40.354  1.00  0.110          C  
ATOM   1064  C   GLY A  70     -24.381  23.824  41.576  1.00  0.120          C  
ATOM   1065  O   GLY A  70     -23.455  24.249  42.277  1.00  0.130          O  
ATOM   1066  H   GLY A  70     -25.821  23.398  38.889  1.00  0.120          H  
ATOM   1067 1HA  GLY A  70     -24.046  24.677  39.630  1.00  0.130          H  
ATOM   1068 2HA  GLY A  70     -25.116  25.622  40.647  1.00  0.130          H  
ATOM   1069  N   LYS A  71     -24.983  22.663  41.830  1.00  0.110          N  
ATOM   1070  CA  LYS A  71     -24.636  21.839  42.978  1.00  0.120          C  
ATOM   1071  C   LYS A  71     -23.490  20.925  42.559  1.00  0.110          C  
ATOM   1072  O   LYS A  71     -23.643  19.707  42.424  1.00  0.100          O  
ATOM   1073  CB  LYS A  71     -25.866  21.052  43.443  1.00  0.160          C  
ATOM   1074  CG  LYS A  71     -27.021  21.922  43.940  1.00  0.160          C  
ATOM   1075  CD  LYS A  71     -28.185  21.063  44.425  1.00  0.160          C  
ATOM   1076  CE  LYS A  71     -29.357  21.909  44.892  1.00  0.160          C  
ATOM   1077  NZ  LYS A  71     -30.446  21.073  45.495  1.00  0.160          N  
ATOM   1078  H   LYS A  71     -25.690  22.316  41.178  1.00  0.130          H  
ATOM   1079  HA  LYS A  71     -24.287  22.473  43.795  1.00  0.140          H  
ATOM   1080 1HB  LYS A  71     -26.242  20.458  42.623  1.00  0.200          H  
ATOM   1081 2HB  LYS A  71     -25.582  20.374  44.244  1.00  0.200          H  
ATOM   1082 1HG  LYS A  71     -26.667  22.551  44.756  1.00  0.200          H  
ATOM   1083 2HG  LYS A  71     -27.363  22.568  43.128  1.00  0.200          H  
ATOM   1084 1HD  LYS A  71     -28.526  20.441  43.597  1.00  0.200          H  
ATOM   1085 2HD  LYS A  71     -27.852  20.415  45.237  1.00  0.200          H  
ATOM   1086 1HE  LYS A  71     -29.014  22.633  45.629  1.00  0.200          H  
ATOM   1087 2HE  LYS A  71     -29.760  22.444  44.033  1.00  0.200          H  
ATOM   1088 1HZ  LYS A  71     -31.207  21.673  45.786  1.00  0.200          H  
ATOM   1089 2HZ  LYS A  71     -30.791  20.397  44.826  1.00  0.200          H  
ATOM   1090 3HZ  LYS A  71     -30.081  20.584  46.298  1.00  0.200          H  
ATOM   1091  N   LEU A  72     -22.355  21.559  42.308  1.00  0.120          N  
ATOM   1092  CA  LEU A  72     -21.185  20.925  41.729  1.00  0.110          C  
ATOM   1093  C   LEU A  72     -20.547  19.864  42.625  1.00  0.110          C  
ATOM   1094  O   LEU A  72     -20.129  18.809  42.142  1.00  0.110          O  
ATOM   1095  CB  LEU A  72     -20.184  22.032  41.390  1.00  0.160          C  
ATOM   1096  CG  LEU A  72     -20.639  23.055  40.279  1.00  0.160          C  
ATOM   1097  CD1 LEU A  72     -19.639  24.195  40.190  1.00  0.160          C  
ATOM   1098  CD2 LEU A  72     -20.760  22.374  38.927  1.00  0.160          C  
ATOM   1099  H   LEU A  72     -22.375  22.568  42.487  1.00  0.140          H  
ATOM   1100  HA  LEU A  72     -21.495  20.423  40.819  1.00  0.130          H  
ATOM   1101 1HB  LEU A  72     -19.942  22.584  42.297  1.00  0.190          H  
ATOM   1102 2HB  LEU A  72     -19.302  21.563  41.029  1.00  0.190          H  
ATOM   1103  HG  LEU A  72     -21.600  23.471  40.556  1.00  0.190          H  
ATOM   1104 1HD1 LEU A  72     -19.976  24.909  39.436  1.00  0.190          H  
ATOM   1105 2HD1 LEU A  72     -19.565  24.695  41.155  1.00  0.190          H  
ATOM   1106 3HD1 LEU A  72     -18.676  23.821  39.903  1.00  0.190          H  
ATOM   1107 1HD2 LEU A  72     -21.083  23.105  38.183  1.00  0.190          H  
ATOM   1108 2HD2 LEU A  72     -19.792  21.971  38.628  1.00  0.190          H  
ATOM   1109 3HD2 LEU A  72     -21.485  21.586  38.975  1.00  0.190          H  
ATOM   1110  N   GLN A  73     -20.512  20.096  43.930  1.00  0.120          N  
ATOM   1111  CA  GLN A  73     -19.877  19.134  44.821  1.00  0.130          C  
ATOM   1112  C   GLN A  73     -20.743  17.887  44.951  1.00  0.120          C  
ATOM   1113  O   GLN A  73     -20.234  16.758  44.954  1.00  0.120          O  
ATOM   1114  CB  GLN A  73     -19.646  19.767  46.193  1.00  0.180          C  
ATOM   1115  CG  GLN A  73     -18.612  20.896  46.189  1.00  0.180          C  
ATOM   1116  CD  GLN A  73     -19.168  22.198  45.599  1.00  0.180          C  
ATOM   1117  OE1 GLN A  73     -20.362  22.280  45.280  1.00  0.180          O  
ATOM   1118  NE2 GLN A  73     -18.319  23.202  45.453  1.00  0.180          N  
ATOM   1119  H   GLN A  73     -20.903  20.964  44.302  1.00  0.140          H  
ATOM   1120  HA  GLN A  73     -18.918  18.844  44.394  1.00  0.160          H  
ATOM   1121 1HB  GLN A  73     -20.594  20.161  46.574  1.00  0.210          H  
ATOM   1122 2HB  GLN A  73     -19.311  19.003  46.892  1.00  0.210          H  
ATOM   1123 1HG  GLN A  73     -18.298  21.092  47.214  1.00  0.210          H  
ATOM   1124 2HG  GLN A  73     -17.764  20.583  45.595  1.00  0.210          H  
ATOM   1125 1HE2 GLN A  73     -18.632  24.077  45.075  1.00  0.210          H  
ATOM   1126 2HE2 GLN A  73     -17.363  23.094  45.726  1.00  0.210          H  
ATOM   1127  N   GLU A  74     -22.054  18.088  45.023  1.00  0.120          N  
ATOM   1128  CA  GLU A  74     -22.978  16.981  45.113  1.00  0.100          C  
ATOM   1129  C   GLU A  74     -22.930  16.177  43.821  1.00  0.090          C  
ATOM   1130  O   GLU A  74     -22.990  14.938  43.859  1.00  0.090          O  
ATOM   1131  CB  GLU A  74     -24.385  17.480  45.439  1.00  0.150          C  
ATOM   1132  CG  GLU A  74     -24.525  18.100  46.840  1.00  0.150          C  
ATOM   1133  CD  GLU A  74     -24.001  19.508  46.916  1.00  0.150          C  
ATOM   1134  OE1 GLU A  74     -23.560  19.985  45.901  1.00  0.150          O  
ATOM   1135  OE2 GLU A  74     -24.033  20.092  47.967  1.00  0.150          O  
ATOM   1136  H   GLU A  74     -22.419  19.042  45.051  1.00  0.140          H  
ATOM   1137  HA  GLU A  74     -22.660  16.332  45.911  1.00  0.120          H  
ATOM   1138 1HB  GLU A  74     -24.704  18.203  44.689  1.00  0.180          H  
ATOM   1139 2HB  GLU A  74     -25.074  16.643  45.405  1.00  0.180          H  
ATOM   1140 1HG  GLU A  74     -25.578  18.102  47.119  1.00  0.180          H  
ATOM   1141 2HG  GLU A  74     -23.988  17.479  47.555  1.00  0.180          H  
ATOM   1142  N   ALA A  75     -22.813  16.876  42.675  1.00  0.090          N  
ATOM   1143  CA  ALA A  75     -22.722  16.199  41.395  1.00  0.080          C  
ATOM   1144  C   ALA A  75     -21.491  15.305  41.360  1.00  0.090          C  
ATOM   1145  O   ALA A  75     -21.587  14.152  40.933  1.00  0.080          O  
ATOM   1146  CB  ALA A  75     -22.661  17.201  40.258  1.00  0.120          C  
ATOM   1147  H   ALA A  75     -22.827  17.900  42.698  1.00  0.110          H  
ATOM   1148  HA  ALA A  75     -23.604  15.577  41.278  1.00  0.100          H  
ATOM   1149 1HB  ALA A  75     -22.614  16.678  39.306  1.00  0.140          H  
ATOM   1150 2HB  ALA A  75     -23.542  17.825  40.283  1.00  0.140          H  
ATOM   1151 3HB  ALA A  75     -21.781  17.823  40.369  1.00  0.140          H  
ATOM   1152  N   LEU A  76     -20.342  15.785  41.869  1.00  0.100          N  
ATOM   1153  CA  LEU A  76     -19.167  14.924  41.842  1.00  0.110          C  
ATOM   1154  C   LEU A  76     -19.350  13.695  42.704  1.00  0.110          C  
ATOM   1155  O   LEU A  76     -18.937  12.606  42.305  1.00  0.120          O  
ATOM   1156  CB  LEU A  76     -17.893  15.627  42.316  1.00  0.150          C  
ATOM   1157  CG  LEU A  76     -17.303  16.737  41.438  1.00  0.150          C  
ATOM   1158  CD1 LEU A  76     -16.112  17.316  42.169  1.00  0.150          C  
ATOM   1159  CD2 LEU A  76     -16.899  16.207  40.055  1.00  0.150          C  
ATOM   1160  H   LEU A  76     -20.282  16.762  42.179  1.00  0.120          H  
ATOM   1161  HA  LEU A  76     -19.021  14.579  40.829  1.00  0.130          H  
ATOM   1162 1HB  LEU A  76     -18.112  16.076  43.288  1.00  0.180          H  
ATOM   1163 2HB  LEU A  76     -17.121  14.873  42.459  1.00  0.180          H  
ATOM   1164  HG  LEU A  76     -18.034  17.528  41.318  1.00  0.180          H  
ATOM   1165 1HD1 LEU A  76     -15.680  18.106  41.585  1.00  0.180          H  
ATOM   1166 2HD1 LEU A  76     -16.432  17.706  43.135  1.00  0.180          H  
ATOM   1167 3HD1 LEU A  76     -15.365  16.541  42.319  1.00  0.180          H  
ATOM   1168 1HD2 LEU A  76     -16.484  17.027  39.478  1.00  0.180          H  
ATOM   1169 2HD2 LEU A  76     -16.151  15.424  40.168  1.00  0.180          H  
ATOM   1170 3HD2 LEU A  76     -17.760  15.816  39.531  1.00  0.180          H  
ATOM   1171  N   MET A  77     -19.978  13.840  43.875  1.00  0.110          N  
ATOM   1172  CA  MET A  77     -20.162  12.673  44.733  1.00  0.110          C  
ATOM   1173  C   MET A  77     -21.006  11.607  44.035  1.00  0.090          C  
ATOM   1174  O   MET A  77     -20.702  10.410  44.123  1.00  0.090          O  
ATOM   1175  CB  MET A  77     -20.789  13.086  46.062  1.00  0.150          C  
ATOM   1176  CG  MET A  77     -19.843  13.883  46.962  1.00  0.150          C  
ATOM   1177  SD  MET A  77     -20.475  14.185  48.636  1.00  0.150          S  
ATOM   1178  CE  MET A  77     -21.716  15.450  48.369  1.00  0.150          C  
ATOM   1179  H   MET A  77     -20.264  14.778  44.183  1.00  0.130          H  
ATOM   1180  HA  MET A  77     -19.184  12.240  44.932  1.00  0.130          H  
ATOM   1181 1HB  MET A  77     -21.665  13.699  45.860  1.00  0.180          H  
ATOM   1182 2HB  MET A  77     -21.121  12.201  46.602  1.00  0.180          H  
ATOM   1183 1HG  MET A  77     -18.900  13.346  47.044  1.00  0.180          H  
ATOM   1184 2HG  MET A  77     -19.637  14.845  46.497  1.00  0.180          H  
ATOM   1185 1HE  MET A  77     -22.159  15.733  49.323  1.00  0.180          H  
ATOM   1186 2HE  MET A  77     -21.253  16.328  47.908  1.00  0.180          H  
ATOM   1187 3HE  MET A  77     -22.492  15.058  47.724  1.00  0.180          H  
ATOM   1188  N   HIS A  78     -22.036  12.045  43.309  1.00  0.080          N  
ATOM   1189  CA  HIS A  78     -22.897  11.123  42.589  1.00  0.070          C  
ATOM   1190  C   HIS A  78     -22.180  10.516  41.369  1.00  0.070          C  
ATOM   1191  O   HIS A  78     -22.343   9.323  41.091  1.00  0.070          O  
ATOM   1192  CB  HIS A  78     -24.195  11.822  42.201  1.00  0.100          C  
ATOM   1193  CG  HIS A  78     -25.135  12.039  43.323  1.00  0.100          C  
ATOM   1194  ND1 HIS A  78     -25.010  13.082  44.210  1.00  0.100          N  
ATOM   1195  CD2 HIS A  78     -26.230  11.346  43.701  1.00  0.100          C  
ATOM   1196  CE1 HIS A  78     -25.990  13.027  45.091  1.00  0.100          C  
ATOM   1197  NE2 HIS A  78     -26.752  11.982  44.807  1.00  0.100          N  
ATOM   1198  H   HIS A  78     -22.256  13.048  43.320  1.00  0.100          H  
ATOM   1199  HA  HIS A  78     -23.166  10.299  43.248  1.00  0.080          H  
ATOM   1200 1HB  HIS A  78     -23.951  12.808  41.814  1.00  0.120          H  
ATOM   1201 2HB  HIS A  78     -24.703  11.261  41.435  1.00  0.120          H  
ATOM   1202  HD1 HIS A  78     -24.249  13.765  44.234  1.00  0.120          H  
ATOM   1203  HD2 HIS A  78     -26.714  10.451  43.297  1.00  0.120          H  
ATOM   1204  HE1 HIS A  78     -26.060  13.776  45.878  1.00  0.120          H  
ATOM   1205  N   TYR A  79     -21.361  11.301  40.649  1.00  0.070          N  
ATOM   1206  CA  TYR A  79     -20.630  10.725  39.522  1.00  0.070          C  
ATOM   1207  C   TYR A  79     -19.653   9.665  40.034  1.00  0.070          C  
ATOM   1208  O   TYR A  79     -19.469   8.635  39.379  1.00  0.070          O  
ATOM   1209  CB  TYR A  79     -19.845  11.756  38.706  1.00  0.100          C  
ATOM   1210  CG  TYR A  79     -20.634  12.655  37.824  1.00  0.100          C  
ATOM   1211  CD1 TYR A  79     -20.585  14.021  38.026  1.00  0.100          C  
ATOM   1212  CD2 TYR A  79     -21.410  12.125  36.802  1.00  0.100          C  
ATOM   1213  CE1 TYR A  79     -21.302  14.849  37.230  1.00  0.100          C  
ATOM   1214  CE2 TYR A  79     -22.135  12.969  36.007  1.00  0.100          C  
ATOM   1215  CZ  TYR A  79     -22.077  14.335  36.227  1.00  0.100          C  
ATOM   1216  OH  TYR A  79     -22.799  15.198  35.462  1.00  0.100          O  
ATOM   1217  H   TYR A  79     -21.290  12.301  40.861  1.00  0.080          H  
ATOM   1218  HA  TYR A  79     -21.343  10.232  38.865  1.00  0.080          H  
ATOM   1219 1HB  TYR A  79     -19.259  12.377  39.381  1.00  0.120          H  
ATOM   1220 2HB  TYR A  79     -19.163  11.223  38.066  1.00  0.120          H  
ATOM   1221  HD1 TYR A  79     -19.981  14.437  38.819  1.00  0.120          H  
ATOM   1222  HD2 TYR A  79     -21.451  11.049  36.635  1.00  0.120          H  
ATOM   1223  HE1 TYR A  79     -21.274  15.909  37.393  1.00  0.120          H  
ATOM   1224  HE2 TYR A  79     -22.761  12.566  35.206  1.00  0.120          H  
ATOM   1225  HH  TYR A  79     -23.400  14.713  34.863  1.00  0.120          H  
ATOM   1226  N   LYS A  80     -19.005   9.921  41.188  1.00  0.080          N  
ATOM   1227  CA  LYS A  80     -18.069   8.953  41.749  1.00  0.090          C  
ATOM   1228  C   LYS A  80     -18.773   7.643  42.041  1.00  0.090          C  
ATOM   1229  O   LYS A  80     -18.233   6.577  41.727  1.00  0.100          O  
ATOM   1230  CB  LYS A  80     -17.410   9.469  43.034  1.00  0.120          C  
ATOM   1231  CG  LYS A  80     -16.381  10.576  42.844  1.00  0.120          C  
ATOM   1232  CD  LYS A  80     -15.819  11.062  44.165  1.00  0.120          C  
ATOM   1233  CE  LYS A  80     -14.815  12.192  43.950  1.00  0.120          C  
ATOM   1234  NZ  LYS A  80     -14.264  12.703  45.241  1.00  0.120          N  
ATOM   1235  H   LYS A  80     -19.153  10.818  41.661  1.00  0.100          H  
ATOM   1236  HA  LYS A  80     -17.293   8.754  41.013  1.00  0.110          H  
ATOM   1237 1HB  LYS A  80     -18.184   9.855  43.697  1.00  0.150          H  
ATOM   1238 2HB  LYS A  80     -16.927   8.642  43.551  1.00  0.150          H  
ATOM   1239 1HG  LYS A  80     -15.560  10.197  42.240  1.00  0.150          H  
ATOM   1240 2HG  LYS A  80     -16.828  11.408  42.332  1.00  0.150          H  
ATOM   1241 1HD  LYS A  80     -16.637  11.429  44.788  1.00  0.150          H  
ATOM   1242 2HD  LYS A  80     -15.330  10.238  44.682  1.00  0.150          H  
ATOM   1243 1HE  LYS A  80     -13.995  11.827  43.334  1.00  0.150          H  
ATOM   1244 2HE  LYS A  80     -15.312  13.013  43.427  1.00  0.150          H  
ATOM   1245 1HZ  LYS A  80     -13.606  13.448  45.057  1.00  0.150          H  
ATOM   1246 2HZ  LYS A  80     -15.017  13.054  45.815  1.00  0.150          H  
ATOM   1247 3HZ  LYS A  80     -13.792  11.954  45.728  1.00  0.150          H  
ATOM   1248  N   GLU A  81     -19.991   7.701  42.597  1.00  0.090          N  
ATOM   1249  CA  GLU A  81     -20.710   6.464  42.854  1.00  0.090          C  
ATOM   1250  C   GLU A  81     -21.090   5.776  41.552  1.00  0.080          C  
ATOM   1251  O   GLU A  81     -20.951   4.560  41.429  1.00  0.080          O  
ATOM   1252  CB  GLU A  81     -21.958   6.716  43.696  1.00  0.130          C  
ATOM   1253  CG  GLU A  81     -21.652   7.126  45.124  1.00  0.130          C  
ATOM   1254  CD  GLU A  81     -20.881   6.071  45.860  1.00  0.130          C  
ATOM   1255  OE1 GLU A  81     -21.302   4.941  45.852  1.00  0.130          O  
ATOM   1256  OE2 GLU A  81     -19.840   6.379  46.380  1.00  0.130          O  
ATOM   1257  H   GLU A  81     -20.372   8.604  42.904  1.00  0.110          H  
ATOM   1258  HA  GLU A  81     -20.054   5.797  43.411  1.00  0.110          H  
ATOM   1259 1HB  GLU A  81     -22.547   7.514  43.236  1.00  0.150          H  
ATOM   1260 2HB  GLU A  81     -22.579   5.820  43.715  1.00  0.150          H  
ATOM   1261 1HG  GLU A  81     -21.070   8.044  45.111  1.00  0.150          H  
ATOM   1262 2HG  GLU A  81     -22.589   7.326  45.642  1.00  0.150          H  
ATOM   1263  N   ALA A  82     -21.484   6.541  40.528  1.00  0.070          N  
ATOM   1264  CA  ALA A  82     -21.858   5.917  39.262  1.00  0.060          C  
ATOM   1265  C   ALA A  82     -20.691   5.111  38.687  1.00  0.060          C  
ATOM   1266  O   ALA A  82     -20.890   4.019  38.141  1.00  0.060          O  
ATOM   1267  CB  ALA A  82     -22.288   6.973  38.261  1.00  0.090          C  
ATOM   1268  H   ALA A  82     -21.606   7.551  40.668  1.00  0.080          H  
ATOM   1269  HA  ALA A  82     -22.687   5.241  39.452  1.00  0.070          H  
ATOM   1270 1HB  ALA A  82     -22.583   6.499  37.347  1.00  0.110          H  
ATOM   1271 2HB  ALA A  82     -23.113   7.539  38.654  1.00  0.110          H  
ATOM   1272 3HB  ALA A  82     -21.458   7.646  38.069  1.00  0.110          H  
ATOM   1273  N   ILE A  83     -19.479   5.657  38.817  1.00  0.070          N  
ATOM   1274  CA  ILE A  83     -18.260   5.013  38.343  1.00  0.080          C  
ATOM   1275  C   ILE A  83     -17.871   3.836  39.230  1.00  0.080          C  
ATOM   1276  O   ILE A  83     -17.457   2.799  38.731  1.00  0.090          O  
ATOM   1277  CB  ILE A  83     -17.103   6.007  38.209  1.00  0.110          C  
ATOM   1278  CG1 ILE A  83     -17.464   7.013  37.089  1.00  0.110          C  
ATOM   1279  CG2 ILE A  83     -15.812   5.229  37.866  1.00  0.110          C  
ATOM   1280  CD1 ILE A  83     -16.593   8.230  37.007  1.00  0.110          C  
ATOM   1281  H   ILE A  83     -19.426   6.599  39.228  1.00  0.080          H  
ATOM   1282  HA  ILE A  83     -18.456   4.620  37.344  1.00  0.100          H  
ATOM   1283  HB  ILE A  83     -16.980   6.567  39.140  1.00  0.130          H  
ATOM   1284 1HG1 ILE A  83     -17.427   6.497  36.129  1.00  0.130          H  
ATOM   1285 2HG1 ILE A  83     -18.480   7.349  37.259  1.00  0.130          H  
ATOM   1286 1HG2 ILE A  83     -14.984   5.914  37.749  1.00  0.130          H  
ATOM   1287 2HG2 ILE A  83     -15.562   4.526  38.654  1.00  0.130          H  
ATOM   1288 3HG2 ILE A  83     -15.969   4.679  36.935  1.00  0.130          H  
ATOM   1289 1HD1 ILE A  83     -16.950   8.869  36.209  1.00  0.130          H  
ATOM   1290 2HD1 ILE A  83     -16.650   8.757  37.945  1.00  0.130          H  
ATOM   1291 3HD1 ILE A  83     -15.570   7.953  36.812  1.00  0.130          H  
ATOM   1292  N   ARG A  84     -17.921   4.002  40.551  1.00  0.090          N  
ATOM   1293  CA  ARG A  84     -17.572   2.911  41.450  1.00  0.120          C  
ATOM   1294  C   ARG A  84     -18.434   1.687  41.134  1.00  0.100          C  
ATOM   1295  O   ARG A  84     -17.935   0.560  41.086  1.00  0.110          O  
ATOM   1296  CB  ARG A  84     -17.772   3.325  42.906  1.00  0.160          C  
ATOM   1297  CG  ARG A  84     -17.311   2.302  43.954  1.00  0.160          C  
ATOM   1298  CD  ARG A  84     -17.565   2.775  45.369  1.00  0.160          C  
ATOM   1299  NE  ARG A  84     -19.000   2.826  45.721  1.00  0.160          N  
ATOM   1300  CZ  ARG A  84     -19.754   1.778  46.096  1.00  0.160          C  
ATOM   1301  NH1 ARG A  84     -19.256   0.553  46.179  1.00  0.160          N  
ATOM   1302  NH2 ARG A  84     -21.012   2.017  46.384  1.00  0.160          N  
ATOM   1303  H   ARG A  84     -18.209   4.902  40.942  1.00  0.110          H  
ATOM   1304  HA  ARG A  84     -16.525   2.654  41.297  1.00  0.140          H  
ATOM   1305 1HB  ARG A  84     -17.246   4.260  43.091  1.00  0.190          H  
ATOM   1306 2HB  ARG A  84     -18.834   3.517  43.077  1.00  0.190          H  
ATOM   1307 1HG  ARG A  84     -17.847   1.367  43.800  1.00  0.190          H  
ATOM   1308 2HG  ARG A  84     -16.242   2.126  43.838  1.00  0.190          H  
ATOM   1309 1HD  ARG A  84     -17.059   2.120  46.074  1.00  0.190          H  
ATOM   1310 2HD  ARG A  84     -17.164   3.785  45.475  1.00  0.190          H  
ATOM   1311  HE  ARG A  84     -19.496   3.738  45.707  1.00  0.190          H  
ATOM   1312 1HH1 ARG A  84     -18.287   0.379  45.957  1.00  0.190          H  
ATOM   1313 2HH1 ARG A  84     -19.852  -0.214  46.464  1.00  0.190          H  
ATOM   1314 1HH2 ARG A  84     -21.348   2.990  46.303  1.00  0.190          H  
ATOM   1315 2HH2 ARG A  84     -21.632   1.273  46.675  1.00  0.190          H  
ATOM   1316  N   ILE A  85     -19.732   1.924  40.908  1.00  0.100          N  
ATOM   1317  CA  ILE A  85     -20.683   0.876  40.577  1.00  0.100          C  
ATOM   1318  C   ILE A  85     -20.336   0.257  39.227  1.00  0.100          C  
ATOM   1319  O   ILE A  85     -20.334  -0.971  39.091  1.00  0.120          O  
ATOM   1320  CB  ILE A  85     -22.103   1.438  40.498  1.00  0.140          C  
ATOM   1321  CG1 ILE A  85     -22.567   1.901  41.864  1.00  0.140          C  
ATOM   1322  CG2 ILE A  85     -23.048   0.312  39.988  1.00  0.140          C  
ATOM   1323  CD1 ILE A  85     -23.780   2.790  41.803  1.00  0.140          C  
ATOM   1324  H   ILE A  85     -20.074   2.886  40.996  1.00  0.120          H  
ATOM   1325  HA  ILE A  85     -20.638   0.105  41.342  1.00  0.120          H  
ATOM   1326  HB  ILE A  85     -22.121   2.296  39.833  1.00  0.170          H  
ATOM   1327 1HG1 ILE A  85     -22.821   1.026  42.460  1.00  0.170          H  
ATOM   1328 2HG1 ILE A  85     -21.765   2.432  42.368  1.00  0.170          H  
ATOM   1329 1HG2 ILE A  85     -24.055   0.668  39.925  1.00  0.170          H  
ATOM   1330 2HG2 ILE A  85     -22.753  -0.032  39.002  1.00  0.170          H  
ATOM   1331 3HG2 ILE A  85     -23.013  -0.530  40.685  1.00  0.170          H  
ATOM   1332 1HD1 ILE A  85     -24.059   3.071  42.819  1.00  0.170          H  
ATOM   1333 2HD1 ILE A  85     -23.534   3.683  41.236  1.00  0.170          H  
ATOM   1334 3HD1 ILE A  85     -24.601   2.293  41.334  1.00  0.170          H  
ATOM   1335  N   SER A  86     -20.075   1.102  38.218  1.00  0.090          N  
ATOM   1336  CA  SER A  86     -19.710   0.622  36.901  1.00  0.080          C  
ATOM   1337  C   SER A  86     -18.425   1.329  36.398  1.00  0.080          C  
ATOM   1338  O   SER A  86     -18.496   2.400  35.781  1.00  0.080          O  
ATOM   1339  CB  SER A  86     -20.846   0.887  35.942  1.00  0.120          C  
ATOM   1340  OG  SER A  86     -20.514   0.453  34.649  1.00  0.120          O  
ATOM   1341  H   SER A  86     -20.150   2.113  38.360  1.00  0.110          H  
ATOM   1342  HA  SER A  86     -19.581  -0.454  36.943  1.00  0.100          H  
ATOM   1343 1HB  SER A  86     -21.740   0.368  36.286  1.00  0.140          H  
ATOM   1344 2HB  SER A  86     -21.073   1.951  35.940  1.00  0.140          H  
ATOM   1345  HG  SER A  86     -21.216   0.771  34.076  1.00  0.140          H  
ATOM   1346  N   PRO A  87     -17.242   0.692  36.556  1.00  0.090          N  
ATOM   1347  CA  PRO A  87     -15.912   1.198  36.233  1.00  0.090          C  
ATOM   1348  C   PRO A  87     -15.691   1.611  34.784  1.00  0.080          C  
ATOM   1349  O   PRO A  87     -14.781   2.393  34.503  1.00  0.090          O  
ATOM   1350  CB  PRO A  87     -15.007   0.012  36.587  1.00  0.140          C  
ATOM   1351  CG  PRO A  87     -15.772  -0.756  37.631  1.00  0.140          C  
ATOM   1352  CD  PRO A  87     -17.212  -0.622  37.244  1.00  0.140          C  
ATOM   1353  HA  PRO A  87     -15.701   2.047  36.904  1.00  0.110          H  
ATOM   1354 1HB  PRO A  87     -14.799  -0.581  35.682  1.00  0.160          H  
ATOM   1355 2HB  PRO A  87     -14.041   0.382  36.955  1.00  0.160          H  
ATOM   1356 1HG  PRO A  87     -15.436  -1.802  37.669  1.00  0.160          H  
ATOM   1357 2HG  PRO A  87     -15.583  -0.326  38.630  1.00  0.160          H  
ATOM   1358 1HD  PRO A  87     -17.524  -1.437  36.577  1.00  0.160          H  
ATOM   1359 2HD  PRO A  87     -17.786  -0.593  38.187  1.00  0.160          H  
ATOM   1360  N   THR A  88     -16.507   1.124  33.844  1.00  0.080          N  
ATOM   1361  CA  THR A  88     -16.289   1.539  32.475  1.00  0.090          C  
ATOM   1362  C   THR A  88     -17.511   2.275  31.969  1.00  0.080          C  
ATOM   1363  O   THR A  88     -17.838   2.279  30.774  1.00  0.070          O  
ATOM   1364  CB  THR A  88     -16.012   0.323  31.583  1.00  0.120          C  
ATOM   1365  OG1 THR A  88     -17.100  -0.605  31.693  1.00  0.120          O  
ATOM   1366  CG2 THR A  88     -14.725  -0.337  32.019  1.00  0.120          C  
ATOM   1367  H   THR A  88     -17.239   0.448  34.024  1.00  0.100          H  
ATOM   1368  HA  THR A  88     -15.438   2.210  32.429  1.00  0.110          H  
ATOM   1369  HB  THR A  88     -15.930   0.632  30.559  1.00  0.150          H  
ATOM   1370  HG1 THR A  88     -17.864  -0.247  31.220  1.00  0.150          H  
ATOM   1371 1HG2 THR A  88     -14.528  -1.199  31.385  1.00  0.150          H  
ATOM   1372 2HG2 THR A  88     -13.907   0.379  31.927  1.00  0.150          H  
ATOM   1373 3HG2 THR A  88     -14.808  -0.661  33.051  1.00  0.150          H  
ATOM   1374  N   PHE A  89     -18.081   3.075  32.860  1.00  0.070          N  
ATOM   1375  CA  PHE A  89     -19.192   3.927  32.526  1.00  0.070          C  
ATOM   1376  C   PHE A  89     -18.625   5.225  31.984  1.00  0.060          C  
ATOM   1377  O   PHE A  89     -18.675   6.263  32.649  1.00  0.070          O  
ATOM   1378  CB  PHE A  89     -20.041   4.157  33.783  1.00  0.100          C  
ATOM   1379  CG  PHE A  89     -21.420   4.752  33.634  1.00  0.100          C  
ATOM   1380  CD1 PHE A  89     -22.033   4.989  32.407  1.00  0.100          C  
ATOM   1381  CD2 PHE A  89     -22.133   5.048  34.779  1.00  0.100          C  
ATOM   1382  CE1 PHE A  89     -23.303   5.516  32.353  1.00  0.100          C  
ATOM   1383  CE2 PHE A  89     -23.396   5.573  34.707  1.00  0.100          C  
ATOM   1384  CZ  PHE A  89     -23.977   5.810  33.497  1.00  0.100          C  
ATOM   1385  H   PHE A  89     -17.803   3.005  33.846  1.00  0.080          H  
ATOM   1386  HA  PHE A  89     -19.789   3.438  31.758  1.00  0.080          H  
ATOM   1387 1HB  PHE A  89     -20.172   3.206  34.253  1.00  0.120          H  
ATOM   1388 2HB  PHE A  89     -19.478   4.770  34.489  1.00  0.120          H  
ATOM   1389  HD1 PHE A  89     -21.528   4.767  31.474  1.00  0.120          H  
ATOM   1390  HD2 PHE A  89     -21.670   4.855  35.754  1.00  0.120          H  
ATOM   1391  HE1 PHE A  89     -23.774   5.703  31.373  1.00  0.120          H  
ATOM   1392  HE2 PHE A  89     -23.933   5.801  35.606  1.00  0.120          H  
ATOM   1393  HZ  PHE A  89     -24.975   6.230  33.435  1.00  0.120          H  
ATOM   1394  N   ALA A  90     -18.161   5.173  30.728  1.00  0.060          N  
ATOM   1395  CA  ALA A  90     -17.458   6.291  30.074  1.00  0.060          C  
ATOM   1396  C   ALA A  90     -18.289   7.562  30.131  1.00  0.060          C  
ATOM   1397  O   ALA A  90     -17.734   8.661  30.244  1.00  0.060          O  
ATOM   1398  CB  ALA A  90     -17.139   5.970  28.621  1.00  0.080          C  
ATOM   1399  H   ALA A  90     -18.202   4.246  30.288  1.00  0.070          H  
ATOM   1400  HA  ALA A  90     -16.521   6.461  30.599  1.00  0.070          H  
ATOM   1401 1HB  ALA A  90     -16.600   6.800  28.166  1.00  0.100          H  
ATOM   1402 2HB  ALA A  90     -16.527   5.084  28.570  1.00  0.100          H  
ATOM   1403 3HB  ALA A  90     -18.063   5.802  28.070  1.00  0.100          H  
ATOM   1404  N   ASP A  91     -19.615   7.423  30.061  1.00  0.060          N  
ATOM   1405  CA  ASP A  91     -20.489   8.580  30.125  1.00  0.050          C  
ATOM   1406  C   ASP A  91     -20.302   9.341  31.430  1.00  0.060          C  
ATOM   1407  O   ASP A  91     -20.328  10.576  31.436  1.00  0.060          O  
ATOM   1408  CB  ASP A  91     -21.960   8.162  30.145  1.00  0.070          C  
ATOM   1409  CG  ASP A  91     -22.545   7.544  28.883  1.00  0.070          C  
ATOM   1410  OD1 ASP A  91     -21.967   7.618  27.846  1.00  0.070          O  
ATOM   1411  OD2 ASP A  91     -23.599   6.971  29.005  1.00  0.070          O  
ATOM   1412  H   ASP A  91     -20.012   6.506  29.911  1.00  0.070          H  
ATOM   1413  HA  ASP A  91     -20.270   9.244  29.302  1.00  0.060          H  
ATOM   1414 1HB  ASP A  91     -22.094   7.480  30.950  1.00  0.090          H  
ATOM   1415 2HB  ASP A  91     -22.559   9.038  30.387  1.00  0.090          H  
ATOM   1416  N   ALA A  92     -20.154   8.601  32.544  1.00  0.060          N  
ATOM   1417  CA  ALA A  92     -20.023   9.203  33.859  1.00  0.060          C  
ATOM   1418  C   ALA A  92     -18.706   9.929  33.948  1.00  0.060          C  
ATOM   1419  O   ALA A  92     -18.630  11.006  34.533  1.00  0.070          O  
ATOM   1420  CB  ALA A  92     -20.152   8.163  34.956  1.00  0.080          C  
ATOM   1421  H   ALA A  92     -20.069   7.588  32.468  1.00  0.070          H  
ATOM   1422  HA  ALA A  92     -20.821   9.934  33.982  1.00  0.070          H  
ATOM   1423 1HB  ALA A  92     -20.067   8.646  35.927  1.00  0.100          H  
ATOM   1424 2HB  ALA A  92     -21.115   7.682  34.876  1.00  0.100          H  
ATOM   1425 3HB  ALA A  92     -19.366   7.422  34.845  1.00  0.100          H  
ATOM   1426  N   TYR A  93     -17.665   9.341  33.355  1.00  0.070          N  
ATOM   1427  CA  TYR A  93     -16.343   9.961  33.393  1.00  0.070          C  
ATOM   1428  C   TYR A  93     -16.347  11.280  32.641  1.00  0.070          C  
ATOM   1429  O   TYR A  93     -15.851  12.290  33.145  1.00  0.070          O  
ATOM   1430  CB  TYR A  93     -15.301   9.044  32.754  1.00  0.100          C  
ATOM   1431  CG  TYR A  93     -14.871   7.872  33.556  1.00  0.100          C  
ATOM   1432  CD1 TYR A  93     -15.561   6.702  33.449  1.00  0.100          C  
ATOM   1433  CD2 TYR A  93     -13.762   7.947  34.358  1.00  0.100          C  
ATOM   1434  CE1 TYR A  93     -15.169   5.594  34.132  1.00  0.100          C  
ATOM   1435  CE2 TYR A  93     -13.353   6.823  35.051  1.00  0.100          C  
ATOM   1436  CZ  TYR A  93     -14.043   5.654  34.931  1.00  0.100          C  
ATOM   1437  OH  TYR A  93     -13.602   4.536  35.612  1.00  0.100          O  
ATOM   1438  H   TYR A  93     -17.826   8.423  32.926  1.00  0.080          H  
ATOM   1439  HA  TYR A  93     -16.072  10.162  34.428  1.00  0.080          H  
ATOM   1440 1HB  TYR A  93     -15.702   8.663  31.824  1.00  0.120          H  
ATOM   1441 2HB  TYR A  93     -14.413   9.626  32.505  1.00  0.120          H  
ATOM   1442  HD1 TYR A  93     -16.406   6.659  32.821  1.00  0.120          H  
ATOM   1443  HD2 TYR A  93     -13.209   8.885  34.437  1.00  0.120          H  
ATOM   1444  HE1 TYR A  93     -15.729   4.668  34.031  1.00  0.120          H  
ATOM   1445  HE2 TYR A  93     -12.480   6.848  35.689  1.00  0.120          H  
ATOM   1446  HH  TYR A  93     -14.100   3.746  35.312  1.00  0.120          H  
ATOM   1447  N   SER A  94     -16.943  11.293  31.454  1.00  0.070          N  
ATOM   1448  CA  SER A  94     -16.971  12.515  30.670  1.00  0.060          C  
ATOM   1449  C   SER A  94     -17.770  13.597  31.396  1.00  0.060          C  
ATOM   1450  O   SER A  94     -17.331  14.752  31.489  1.00  0.060          O  
ATOM   1451  CB  SER A  94     -17.524  12.243  29.302  1.00  0.090          C  
ATOM   1452  OG  SER A  94     -17.529  13.397  28.509  1.00  0.090          O  
ATOM   1453  H   SER A  94     -17.337  10.425  31.073  1.00  0.080          H  
ATOM   1454  HA  SER A  94     -15.949  12.864  30.555  1.00  0.070          H  
ATOM   1455 1HB  SER A  94     -16.907  11.490  28.838  1.00  0.110          H  
ATOM   1456 2HB  SER A  94     -18.538  11.840  29.392  1.00  0.110          H  
ATOM   1457  HG  SER A  94     -17.950  13.142  27.683  1.00  0.110          H  
ATOM   1458  N   ASN A  95     -18.941  13.229  31.925  1.00  0.070          N  
ATOM   1459  CA  ASN A  95     -19.767  14.194  32.619  1.00  0.070          C  
ATOM   1460  C   ASN A  95     -19.096  14.680  33.919  1.00  0.070          C  
ATOM   1461  O   ASN A  95     -19.221  15.859  34.284  1.00  0.070          O  
ATOM   1462  CB  ASN A  95     -21.129  13.601  32.833  1.00  0.100          C  
ATOM   1463  CG  ASN A  95     -21.902  13.496  31.558  1.00  0.100          C  
ATOM   1464  OD1 ASN A  95     -21.608  14.184  30.571  1.00  0.100          O  
ATOM   1465  ND2 ASN A  95     -22.891  12.643  31.542  1.00  0.100          N  
ATOM   1466  H   ASN A  95     -19.282  12.269  31.814  1.00  0.080          H  
ATOM   1467  HA  ASN A  95     -19.879  15.068  31.978  1.00  0.080          H  
ATOM   1468 1HB  ASN A  95     -21.037  12.613  33.290  1.00  0.120          H  
ATOM   1469 2HB  ASN A  95     -21.679  14.233  33.486  1.00  0.120          H  
ATOM   1470 1HD2 ASN A  95     -23.436  12.532  30.712  1.00  0.120          H  
ATOM   1471 2HD2 ASN A  95     -23.100  12.090  32.348  1.00  0.120          H  
ATOM   1472  N   MET A  96     -18.351  13.795  34.608  1.00  0.070          N  
ATOM   1473  CA  MET A  96     -17.615  14.214  35.790  1.00  0.080          C  
ATOM   1474  C   MET A  96     -16.610  15.259  35.380  1.00  0.070          C  
ATOM   1475  O   MET A  96     -16.461  16.282  36.054  1.00  0.080          O  
ATOM   1476  CB  MET A  96     -16.854  13.072  36.457  1.00  0.110          C  
ATOM   1477  CG  MET A  96     -16.145  13.517  37.750  1.00  0.110          C  
ATOM   1478  SD  MET A  96     -15.181  12.254  38.584  1.00  0.110          S  
ATOM   1479  CE  MET A  96     -16.427  11.301  39.367  1.00  0.110          C  
ATOM   1480  H   MET A  96     -18.333  12.811  34.335  1.00  0.080          H  
ATOM   1481  HA  MET A  96     -18.301  14.665  36.499  1.00  0.100          H  
ATOM   1482 1HB  MET A  96     -17.535  12.260  36.667  1.00  0.130          H  
ATOM   1483 2HB  MET A  96     -16.098  12.689  35.768  1.00  0.130          H  
ATOM   1484 1HG  MET A  96     -15.488  14.348  37.538  1.00  0.130          H  
ATOM   1485 2HG  MET A  96     -16.908  13.856  38.435  1.00  0.130          H  
ATOM   1486 1HE  MET A  96     -15.963  10.491  39.912  1.00  0.130          H  
ATOM   1487 2HE  MET A  96     -16.997  11.932  40.050  1.00  0.130          H  
ATOM   1488 3HE  MET A  96     -17.074  10.891  38.625  1.00  0.130          H  
ATOM   1489  N   GLY A  97     -15.929  15.015  34.255  1.00  0.070          N  
ATOM   1490  CA  GLY A  97     -14.934  15.937  33.763  1.00  0.060          C  
ATOM   1491  C   GLY A  97     -15.526  17.318  33.531  1.00  0.060          C  
ATOM   1492  O   GLY A  97     -14.887  18.318  33.861  1.00  0.060          O  
ATOM   1493  H   GLY A  97     -16.069  14.122  33.769  1.00  0.080          H  
ATOM   1494 1HA  GLY A  97     -14.142  15.995  34.493  1.00  0.070          H  
ATOM   1495 2HA  GLY A  97     -14.504  15.547  32.842  1.00  0.070          H  
ATOM   1496  N   ASN A  98     -16.764  17.388  33.020  1.00  0.060          N  
ATOM   1497  CA  ASN A  98     -17.393  18.690  32.814  1.00  0.060          C  
ATOM   1498  C   ASN A  98     -17.610  19.412  34.148  1.00  0.070          C  
ATOM   1499  O   ASN A  98     -17.361  20.619  34.252  1.00  0.070          O  
ATOM   1500  CB  ASN A  98     -18.715  18.546  32.094  1.00  0.080          C  
ATOM   1501  CG  ASN A  98     -18.574  18.175  30.662  1.00  0.080          C  
ATOM   1502  OD1 ASN A  98     -17.502  18.291  30.054  1.00  0.080          O  
ATOM   1503  ND2 ASN A  98     -19.660  17.730  30.086  1.00  0.080          N  
ATOM   1504  H   ASN A  98     -17.199  16.513  32.697  1.00  0.070          H  
ATOM   1505  HA  ASN A  98     -16.727  19.311  32.220  1.00  0.070          H  
ATOM   1506 1HB  ASN A  98     -19.321  17.790  32.595  1.00  0.100          H  
ATOM   1507 2HB  ASN A  98     -19.256  19.486  32.154  1.00  0.100          H  
ATOM   1508 1HD2 ASN A  98     -19.638  17.465  29.121  1.00  0.100          H  
ATOM   1509 2HD2 ASN A  98     -20.513  17.650  30.606  1.00  0.100          H  
ATOM   1510  N   THR A  99     -18.032  18.668  35.175  1.00  0.070          N  
ATOM   1511  CA  THR A  99     -18.217  19.252  36.506  1.00  0.090          C  
ATOM   1512  C   THR A  99     -16.876  19.753  37.048  1.00  0.090          C  
ATOM   1513  O   THR A  99     -16.791  20.860  37.594  1.00  0.100          O  
ATOM   1514  CB  THR A  99     -18.879  18.250  37.485  1.00  0.120          C  
ATOM   1515  OG1 THR A  99     -20.180  17.927  37.019  1.00  0.120          O  
ATOM   1516  CG2 THR A  99     -19.015  18.839  38.882  1.00  0.120          C  
ATOM   1517  H   THR A  99     -18.280  17.685  34.997  1.00  0.080          H  
ATOM   1518  HA  THR A  99     -18.883  20.109  36.413  1.00  0.110          H  
ATOM   1519  HB  THR A  99     -18.280  17.344  37.529  1.00  0.140          H  
ATOM   1520  HG1 THR A  99     -20.140  17.478  36.155  1.00  0.140          H  
ATOM   1521 1HG2 THR A  99     -19.491  18.110  39.532  1.00  0.140          H  
ATOM   1522 2HG2 THR A  99     -18.038  19.092  39.283  1.00  0.140          H  
ATOM   1523 3HG2 THR A  99     -19.622  19.720  38.842  1.00  0.140          H  
ATOM   1524  N   LEU A 100     -15.825  18.944  36.898  1.00  0.080          N  
ATOM   1525  CA  LEU A 100     -14.509  19.323  37.386  1.00  0.080          C  
ATOM   1526  C   LEU A 100     -14.011  20.577  36.688  1.00  0.090          C  
ATOM   1527  O   LEU A 100     -13.427  21.450  37.340  1.00  0.090          O  
ATOM   1528  CB  LEU A 100     -13.525  18.174  37.167  1.00  0.110          C  
ATOM   1529  CG  LEU A 100     -13.736  16.931  38.034  1.00  0.110          C  
ATOM   1530  CD1 LEU A 100     -12.856  15.864  37.534  1.00  0.110          C  
ATOM   1531  CD2 LEU A 100     -13.408  17.224  39.495  1.00  0.110          C  
ATOM   1532  H   LEU A 100     -15.970  18.032  36.454  1.00  0.100          H  
ATOM   1533  HA  LEU A 100     -14.589  19.547  38.443  1.00  0.100          H  
ATOM   1534 1HB  LEU A 100     -13.627  17.854  36.137  1.00  0.130          H  
ATOM   1535 2HB  LEU A 100     -12.510  18.526  37.300  1.00  0.130          H  
ATOM   1536  HG  LEU A 100     -14.760  16.603  37.942  1.00  0.130          H  
ATOM   1537 1HD1 LEU A 100     -13.004  14.961  38.124  1.00  0.130          H  
ATOM   1538 2HD1 LEU A 100     -13.093  15.669  36.504  1.00  0.130          H  
ATOM   1539 3HD1 LEU A 100     -11.835  16.185  37.620  1.00  0.130          H  
ATOM   1540 1HD2 LEU A 100     -13.556  16.318  40.082  1.00  0.130          H  
ATOM   1541 2HD2 LEU A 100     -12.363  17.545  39.580  1.00  0.130          H  
ATOM   1542 3HD2 LEU A 100     -14.049  17.999  39.884  1.00  0.130          H  
ATOM   1543  N   LYS A 101     -14.276  20.689  35.382  1.00  0.090          N  
ATOM   1544  CA  LYS A 101     -13.902  21.859  34.610  1.00  0.100          C  
ATOM   1545  C   LYS A 101     -14.596  23.106  35.174  1.00  0.100          C  
ATOM   1546  O   LYS A 101     -13.953  24.130  35.396  1.00  0.100          O  
ATOM   1547  CB  LYS A 101     -14.254  21.666  33.132  1.00  0.140          C  
ATOM   1548  CG  LYS A 101     -13.861  22.814  32.217  1.00  0.140          C  
ATOM   1549  CD  LYS A 101     -14.217  22.500  30.758  1.00  0.140          C  
ATOM   1550  CE  LYS A 101     -13.732  23.600  29.809  1.00  0.140          C  
ATOM   1551  NZ  LYS A 101     -14.516  24.869  29.932  1.00  0.140          N  
ATOM   1552  H   LYS A 101     -14.709  19.896  34.897  1.00  0.110          H  
ATOM   1553  HA  LYS A 101     -12.823  21.998  34.698  1.00  0.120          H  
ATOM   1554 1HB  LYS A 101     -13.784  20.756  32.762  1.00  0.160          H  
ATOM   1555 2HB  LYS A 101     -15.327  21.527  33.036  1.00  0.160          H  
ATOM   1556 1HG  LYS A 101     -14.382  23.718  32.529  1.00  0.160          H  
ATOM   1557 2HG  LYS A 101     -12.786  22.985  32.296  1.00  0.160          H  
ATOM   1558 1HD  LYS A 101     -13.768  21.547  30.467  1.00  0.160          H  
ATOM   1559 2HD  LYS A 101     -15.298  22.406  30.665  1.00  0.160          H  
ATOM   1560 1HE  LYS A 101     -12.695  23.824  30.038  1.00  0.160          H  
ATOM   1561 2HE  LYS A 101     -13.794  23.244  28.778  1.00  0.160          H  
ATOM   1562 1HZ  LYS A 101     -14.089  25.534  29.279  1.00  0.160          H  
ATOM   1563 2HZ  LYS A 101     -15.481  24.723  29.697  1.00  0.160          H  
ATOM   1564 3HZ  LYS A 101     -14.446  25.237  30.860  1.00  0.160          H  
ATOM   1565  N   GLU A 102     -15.909  23.033  35.454  1.00  0.100          N  
ATOM   1566  CA  GLU A 102     -16.614  24.204  36.008  1.00  0.120          C  
ATOM   1567  C   GLU A 102     -16.034  24.619  37.366  1.00  0.130          C  
ATOM   1568  O   GLU A 102     -15.976  25.811  37.702  1.00  0.160          O  
ATOM   1569  CB  GLU A 102     -18.120  23.971  36.146  1.00  0.160          C  
ATOM   1570  CG  GLU A 102     -18.866  23.880  34.819  1.00  0.160          C  
ATOM   1571  CD  GLU A 102     -20.348  23.806  34.988  1.00  0.160          C  
ATOM   1572  OE1 GLU A 102     -20.824  24.262  35.992  1.00  0.160          O  
ATOM   1573  OE2 GLU A 102     -21.011  23.314  34.103  1.00  0.160          O  
ATOM   1574  H   GLU A 102     -16.425  22.176  35.221  1.00  0.120          H  
ATOM   1575  HA  GLU A 102     -16.475  25.035  35.318  1.00  0.140          H  
ATOM   1576 1HB  GLU A 102     -18.289  23.034  36.686  1.00  0.190          H  
ATOM   1577 2HB  GLU A 102     -18.562  24.772  36.738  1.00  0.190          H  
ATOM   1578 1HG  GLU A 102     -18.620  24.752  34.215  1.00  0.190          H  
ATOM   1579 2HG  GLU A 102     -18.520  22.995  34.287  1.00  0.190          H  
ATOM   1580  N   MET A 103     -15.552  23.630  38.122  1.00  0.110          N  
ATOM   1581  CA  MET A 103     -14.932  23.839  39.428  1.00  0.130          C  
ATOM   1582  C   MET A 103     -13.460  24.280  39.308  1.00  0.110          C  
ATOM   1583  O   MET A 103     -12.767  24.424  40.316  1.00  0.120          O  
ATOM   1584  CB  MET A 103     -15.046  22.576  40.270  1.00  0.170          C  
ATOM   1585  CG  MET A 103     -16.469  22.241  40.623  1.00  0.170          C  
ATOM   1586  SD  MET A 103     -16.670  20.720  41.507  1.00  0.170          S  
ATOM   1587  CE  MET A 103     -16.138  21.135  43.138  1.00  0.170          C  
ATOM   1588  H   MET A 103     -15.707  22.666  37.795  1.00  0.130          H  
ATOM   1589  HA  MET A 103     -15.470  24.639  39.934  1.00  0.160          H  
ATOM   1590 1HB  MET A 103     -14.629  21.736  39.717  1.00  0.210          H  
ATOM   1591 2HB  MET A 103     -14.468  22.695  41.180  1.00  0.210          H  
ATOM   1592 1HG  MET A 103     -16.873  23.044  41.231  1.00  0.210          H  
ATOM   1593 2HG  MET A 103     -17.052  22.178  39.710  1.00  0.210          H  
ATOM   1594 1HE  MET A 103     -16.227  20.260  43.777  1.00  0.210          H  
ATOM   1595 2HE  MET A 103     -15.099  21.462  43.120  1.00  0.210          H  
ATOM   1596 3HE  MET A 103     -16.762  21.931  43.522  1.00  0.210          H  
ATOM   1597  N   GLN A 104     -13.004  24.503  38.065  1.00  0.100          N  
ATOM   1598  CA  GLN A 104     -11.675  24.947  37.647  1.00  0.100          C  
ATOM   1599  C   GLN A 104     -10.596  23.886  37.791  1.00  0.090          C  
ATOM   1600  O   GLN A 104      -9.397  24.159  37.641  1.00  0.080          O  
ATOM   1601  CB  GLN A 104     -11.267  26.214  38.412  1.00  0.140          C  
ATOM   1602  CG  GLN A 104     -12.299  27.335  38.316  1.00  0.140          C  
ATOM   1603  CD  GLN A 104     -12.536  27.781  36.906  1.00  0.140          C  
ATOM   1604  OE1 GLN A 104     -11.627  28.312  36.255  1.00  0.140          O  
ATOM   1605  NE2 GLN A 104     -13.750  27.555  36.400  1.00  0.140          N  
ATOM   1606  H   GLN A 104     -13.637  24.337  37.281  1.00  0.120          H  
ATOM   1607  HA  GLN A 104     -11.735  25.196  36.587  1.00  0.120          H  
ATOM   1608 1HB  GLN A 104     -11.088  25.987  39.459  1.00  0.170          H  
ATOM   1609 2HB  GLN A 104     -10.334  26.593  38.001  1.00  0.170          H  
ATOM   1610 1HG  GLN A 104     -13.249  27.001  38.723  1.00  0.170          H  
ATOM   1611 2HG  GLN A 104     -11.937  28.187  38.884  1.00  0.170          H  
ATOM   1612 1HE2 GLN A 104     -13.956  27.824  35.461  1.00  0.170          H  
ATOM   1613 2HE2 GLN A 104     -14.485  27.085  36.953  1.00  0.170          H  
ATOM   1614  N   ASP A 105     -11.005  22.641  37.992  1.00  0.080          N  
ATOM   1615  CA  ASP A 105     -10.058  21.553  38.055  1.00  0.080          C  
ATOM   1616  C   ASP A 105      -9.807  21.054  36.653  1.00  0.070          C  
ATOM   1617  O   ASP A 105     -10.296  19.996  36.245  1.00  0.070          O  
ATOM   1618  CB  ASP A 105     -10.535  20.419  38.964  1.00  0.110          C  
ATOM   1619  CG  ASP A 105      -9.461  19.338  39.135  1.00  0.110          C  
ATOM   1620  OD1 ASP A 105      -8.353  19.553  38.648  1.00  0.110          O  
ATOM   1621  OD2 ASP A 105      -9.731  18.312  39.718  1.00  0.110          O  
ATOM   1622  H   ASP A 105     -12.002  22.439  38.059  1.00  0.100          H  
ATOM   1623  HA  ASP A 105      -9.118  21.929  38.458  1.00  0.100          H  
ATOM   1624 1HB  ASP A 105     -10.785  20.827  39.944  1.00  0.130          H  
ATOM   1625 2HB  ASP A 105     -11.433  19.987  38.564  1.00  0.130          H  
ATOM   1626  N   VAL A 106      -9.037  21.833  35.915  1.00  0.070          N  
ATOM   1627  CA  VAL A 106      -8.753  21.522  34.531  1.00  0.070          C  
ATOM   1628  C   VAL A 106      -8.018  20.208  34.409  1.00  0.070          C  
ATOM   1629  O   VAL A 106      -8.323  19.419  33.516  1.00  0.070          O  
ATOM   1630  CB  VAL A 106      -7.955  22.650  33.862  1.00  0.100          C  
ATOM   1631  CG1 VAL A 106      -7.468  22.209  32.474  1.00  0.100          C  
ATOM   1632  CG2 VAL A 106      -8.868  23.870  33.733  1.00  0.100          C  
ATOM   1633  H   VAL A 106      -8.713  22.691  36.371  1.00  0.080          H  
ATOM   1634  HA  VAL A 106      -9.704  21.430  34.004  1.00  0.080          H  
ATOM   1635  HB  VAL A 106      -7.085  22.896  34.468  1.00  0.120          H  
ATOM   1636 1HG1 VAL A 106      -6.917  23.024  32.005  1.00  0.120          H  
ATOM   1637 2HG1 VAL A 106      -6.814  21.340  32.543  1.00  0.120          H  
ATOM   1638 3HG1 VAL A 106      -8.324  21.965  31.871  1.00  0.120          H  
ATOM   1639 1HG2 VAL A 106      -8.322  24.687  33.262  1.00  0.120          H  
ATOM   1640 2HG2 VAL A 106      -9.734  23.610  33.121  1.00  0.120          H  
ATOM   1641 3HG2 VAL A 106      -9.208  24.184  34.722  1.00  0.120          H  
ATOM   1642  N   GLN A 107      -7.028  19.970  35.269  1.00  0.080          N  
ATOM   1643  CA  GLN A 107      -6.296  18.727  35.129  1.00  0.080          C  
ATOM   1644  C   GLN A 107      -7.183  17.542  35.456  1.00  0.080          C  
ATOM   1645  O   GLN A 107      -7.114  16.524  34.761  1.00  0.080          O  
ATOM   1646  CB  GLN A 107      -5.041  18.730  35.992  1.00  0.110          C  
ATOM   1647  CG  GLN A 107      -4.009  19.748  35.532  1.00  0.110          C  
ATOM   1648  CD  GLN A 107      -3.565  19.506  34.101  1.00  0.110          C  
ATOM   1649  OE1 GLN A 107      -3.274  18.373  33.711  1.00  0.110          O  
ATOM   1650  NE2 GLN A 107      -3.514  20.570  33.311  1.00  0.110          N  
ATOM   1651  H   GLN A 107      -6.831  20.632  36.008  1.00  0.100          H  
ATOM   1652  HA  GLN A 107      -5.993  18.623  34.090  1.00  0.100          H  
ATOM   1653 1HB  GLN A 107      -5.312  18.953  37.025  1.00  0.130          H  
ATOM   1654 2HB  GLN A 107      -4.585  17.741  35.977  1.00  0.130          H  
ATOM   1655 1HG  GLN A 107      -4.447  20.742  35.586  1.00  0.130          H  
ATOM   1656 2HG  GLN A 107      -3.134  19.686  36.178  1.00  0.130          H  
ATOM   1657 1HE2 GLN A 107      -3.221  20.474  32.357  1.00  0.130          H  
ATOM   1658 2HE2 GLN A 107      -3.757  21.472  33.667  1.00  0.130          H  
ATOM   1659  N   GLY A 108      -8.052  17.670  36.464  1.00  0.080          N  
ATOM   1660  CA  GLY A 108      -8.954  16.582  36.791  1.00  0.080          C  
ATOM   1661  C   GLY A 108      -9.878  16.299  35.613  1.00  0.080          C  
ATOM   1662  O   GLY A 108     -10.131  15.133  35.276  1.00  0.080          O  
ATOM   1663  H   GLY A 108      -8.069  18.506  37.069  1.00  0.100          H  
ATOM   1664 1HA  GLY A 108      -8.378  15.691  37.040  1.00  0.100          H  
ATOM   1665 2HA  GLY A 108      -9.537  16.851  37.671  1.00  0.100          H  
ATOM   1666  N   ALA A 109     -10.401  17.367  34.989  1.00  0.070          N  
ATOM   1667  CA  ALA A 109     -11.285  17.219  33.852  1.00  0.070          C  
ATOM   1668  C   ALA A 109     -10.588  16.543  32.681  1.00  0.070          C  
ATOM   1669  O   ALA A 109     -11.165  15.640  32.072  1.00  0.070          O  
ATOM   1670  CB  ALA A 109     -11.812  18.566  33.438  1.00  0.100          C  
ATOM   1671  H   ALA A 109     -10.194  18.309  35.339  1.00  0.080          H  
ATOM   1672  HA  ALA A 109     -12.106  16.594  34.153  1.00  0.080          H  
ATOM   1673 1HB  ALA A 109     -12.502  18.454  32.604  1.00  0.120          H  
ATOM   1674 2HB  ALA A 109     -12.324  19.016  34.278  1.00  0.120          H  
ATOM   1675 3HB  ALA A 109     -10.978  19.193  33.151  1.00  0.120          H  
ATOM   1676  N   LEU A 110      -9.329  16.911  32.407  1.00  0.070          N  
ATOM   1677  CA  LEU A 110      -8.597  16.284  31.319  1.00  0.070          C  
ATOM   1678  C   LEU A 110      -8.395  14.806  31.579  1.00  0.070          C  
ATOM   1679  O   LEU A 110      -8.535  13.988  30.660  1.00  0.070          O  
ATOM   1680  CB  LEU A 110      -7.226  16.957  31.132  1.00  0.100          C  
ATOM   1681  CG  LEU A 110      -7.206  18.387  30.546  1.00  0.100          C  
ATOM   1682  CD1 LEU A 110      -5.812  18.965  30.679  1.00  0.100          C  
ATOM   1683  CD2 LEU A 110      -7.609  18.339  29.074  1.00  0.100          C  
ATOM   1684  H   LEU A 110      -8.903  17.686  32.928  1.00  0.080          H  
ATOM   1685  HA  LEU A 110      -9.186  16.382  30.414  1.00  0.080          H  
ATOM   1686 1HB  LEU A 110      -6.749  17.010  32.114  1.00  0.120          H  
ATOM   1687 2HB  LEU A 110      -6.613  16.323  30.495  1.00  0.120          H  
ATOM   1688  HG  LEU A 110      -7.882  19.016  31.095  1.00  0.120          H  
ATOM   1689 1HD1 LEU A 110      -5.798  19.976  30.273  1.00  0.120          H  
ATOM   1690 2HD1 LEU A 110      -5.536  18.996  31.730  1.00  0.120          H  
ATOM   1691 3HD1 LEU A 110      -5.102  18.345  30.138  1.00  0.120          H  
ATOM   1692 1HD2 LEU A 110      -7.581  19.326  28.649  1.00  0.120          H  
ATOM   1693 2HD2 LEU A 110      -6.916  17.703  28.527  1.00  0.120          H  
ATOM   1694 3HD2 LEU A 110      -8.606  17.949  28.981  1.00  0.120          H  
ATOM   1695  N   GLN A 111      -8.092  14.444  32.828  1.00  0.080          N  
ATOM   1696  CA  GLN A 111      -7.895  13.045  33.158  1.00  0.080          C  
ATOM   1697  C   GLN A 111      -9.192  12.264  32.968  1.00  0.070          C  
ATOM   1698  O   GLN A 111      -9.176  11.156  32.427  1.00  0.070          O  
ATOM   1699  CB  GLN A 111      -7.383  12.924  34.587  1.00  0.110          C  
ATOM   1700  CG  GLN A 111      -5.961  13.434  34.777  1.00  0.110          C  
ATOM   1701  CD  GLN A 111      -5.549  13.462  36.230  1.00  0.110          C  
ATOM   1702  OE1 GLN A 111      -6.351  13.154  37.118  1.00  0.110          O  
ATOM   1703  NE2 GLN A 111      -4.302  13.832  36.486  1.00  0.110          N  
ATOM   1704  H   GLN A 111      -7.942  15.168  33.542  1.00  0.100          H  
ATOM   1705  HA  GLN A 111      -7.147  12.633  32.484  1.00  0.100          H  
ATOM   1706 1HB  GLN A 111      -8.038  13.488  35.252  1.00  0.130          H  
ATOM   1707 2HB  GLN A 111      -7.411  11.890  34.892  1.00  0.130          H  
ATOM   1708 1HG  GLN A 111      -5.284  12.767  34.247  1.00  0.130          H  
ATOM   1709 2HG  GLN A 111      -5.876  14.437  34.373  1.00  0.130          H  
ATOM   1710 1HE2 GLN A 111      -3.975  13.870  37.431  1.00  0.130          H  
ATOM   1711 2HE2 GLN A 111      -3.685  14.077  35.735  1.00  0.130          H  
ATOM   1712  N   CYS A 112     -10.321  12.857  33.363  1.00  0.070          N  
ATOM   1713  CA  CYS A 112     -11.612  12.205  33.203  1.00  0.060          C  
ATOM   1714  C   CYS A 112     -12.009  12.046  31.734  1.00  0.060          C  
ATOM   1715  O   CYS A 112     -12.512  10.989  31.334  1.00  0.060          O  
ATOM   1716  CB  CYS A 112     -12.681  13.002  33.917  1.00  0.090          C  
ATOM   1717  SG  CYS A 112     -12.551  12.967  35.677  1.00  0.090          S  
ATOM   1718  H   CYS A 112     -10.260  13.761  33.843  1.00  0.080          H  
ATOM   1719  HA  CYS A 112     -11.553  11.218  33.656  1.00  0.070          H  
ATOM   1720 1HB  CYS A 112     -12.634  14.038  33.593  1.00  0.110          H  
ATOM   1721 2HB  CYS A 112     -13.629  12.620  33.653  1.00  0.110          H  
ATOM   1722  HG  CYS A 112     -11.554  13.894  35.740  1.00  0.110          H  
ATOM   1723  N   TYR A 113     -11.753  13.079  30.919  1.00  0.060          N  
ATOM   1724  CA  TYR A 113     -12.080  13.028  29.502  1.00  0.060          C  
ATOM   1725  C   TYR A 113     -11.225  11.966  28.836  1.00  0.060          C  
ATOM   1726  O   TYR A 113     -11.718  11.183  28.017  1.00  0.060          O  
ATOM   1727  CB  TYR A 113     -11.810  14.377  28.836  1.00  0.080          C  
ATOM   1728  CG  TYR A 113     -12.695  15.549  29.277  1.00  0.080          C  
ATOM   1729  CD1 TYR A 113     -12.204  16.824  29.142  1.00  0.080          C  
ATOM   1730  CD2 TYR A 113     -13.969  15.374  29.802  1.00  0.080          C  
ATOM   1731  CE1 TYR A 113     -12.965  17.897  29.503  1.00  0.080          C  
ATOM   1732  CE2 TYR A 113     -14.710  16.473  30.171  1.00  0.080          C  
ATOM   1733  CZ  TYR A 113     -14.198  17.732  30.019  1.00  0.080          C  
ATOM   1734  OH  TYR A 113     -14.936  18.844  30.344  1.00  0.080          O  
ATOM   1735  H   TYR A 113     -11.366  13.943  31.311  1.00  0.070          H  
ATOM   1736  HA  TYR A 113     -13.119  12.736  29.378  1.00  0.070          H  
ATOM   1737 1HB  TYR A 113     -10.774  14.657  29.023  1.00  0.100          H  
ATOM   1738 2HB  TYR A 113     -11.923  14.262  27.764  1.00  0.100          H  
ATOM   1739  HD1 TYR A 113     -11.213  16.981  28.729  1.00  0.100          H  
ATOM   1740  HD2 TYR A 113     -14.397  14.393  29.923  1.00  0.100          H  
ATOM   1741  HE1 TYR A 113     -12.599  18.885  29.372  1.00  0.100          H  
ATOM   1742  HE2 TYR A 113     -15.710  16.340  30.572  1.00  0.100          H  
ATOM   1743  HH  TYR A 113     -15.865  18.588  30.480  1.00  0.100          H  
ATOM   1744  N   THR A 114      -9.944  11.916  29.224  1.00  0.060          N  
ATOM   1745  CA  THR A 114      -9.005  10.961  28.679  1.00  0.070          C  
ATOM   1746  C   THR A 114      -9.469   9.558  28.996  1.00  0.070          C  
ATOM   1747  O   THR A 114      -9.482   8.703  28.106  1.00  0.080          O  
ATOM   1748  CB  THR A 114      -7.587  11.183  29.250  1.00  0.090          C  
ATOM   1749  OG1 THR A 114      -7.120  12.493  28.885  1.00  0.090          O  
ATOM   1750  CG2 THR A 114      -6.633  10.128  28.699  1.00  0.090          C  
ATOM   1751  H   THR A 114      -9.593  12.600  29.895  1.00  0.070          H  
ATOM   1752  HA  THR A 114      -8.971  11.080  27.597  1.00  0.080          H  
ATOM   1753  HB  THR A 114      -7.615  11.110  30.334  1.00  0.110          H  
ATOM   1754  HG1 THR A 114      -7.630  13.165  29.390  1.00  0.110          H  
ATOM   1755 1HG2 THR A 114      -5.640  10.296  29.107  1.00  0.110          H  
ATOM   1756 2HG2 THR A 114      -6.973   9.141  28.984  1.00  0.110          H  
ATOM   1757 3HG2 THR A 114      -6.598  10.200  27.614  1.00  0.110          H  
ATOM   1758  N   ARG A 115      -9.853   9.309  30.256  1.00  0.080          N  
ATOM   1759  CA  ARG A 115     -10.324   7.990  30.629  1.00  0.090          C  
ATOM   1760  C   ARG A 115     -11.584   7.611  29.868  1.00  0.080          C  
ATOM   1761  O   ARG A 115     -11.689   6.474  29.416  1.00  0.080          O  
ATOM   1762  CB  ARG A 115     -10.558   7.875  32.127  1.00  0.120          C  
ATOM   1763  CG  ARG A 115      -9.266   7.817  32.963  1.00  0.120          C  
ATOM   1764  CD  ARG A 115      -9.525   7.390  34.364  1.00  0.120          C  
ATOM   1765  NE  ARG A 115     -10.335   8.355  35.116  1.00  0.120          N  
ATOM   1766  CZ  ARG A 115      -9.888   9.392  35.855  1.00  0.120          C  
ATOM   1767  NH1 ARG A 115      -8.611   9.649  35.985  1.00  0.120          N  
ATOM   1768  NH2 ARG A 115     -10.757  10.166  36.478  1.00  0.120          N  
ATOM   1769  H   ARG A 115      -9.781  10.043  30.965  1.00  0.100          H  
ATOM   1770  HA  ARG A 115      -9.545   7.274  30.374  1.00  0.110          H  
ATOM   1771 1HB  ARG A 115     -11.131   8.741  32.464  1.00  0.150          H  
ATOM   1772 2HB  ARG A 115     -11.149   6.985  32.341  1.00  0.150          H  
ATOM   1773 1HG  ARG A 115      -8.579   7.102  32.505  1.00  0.150          H  
ATOM   1774 2HG  ARG A 115      -8.799   8.792  32.984  1.00  0.150          H  
ATOM   1775 1HD  ARG A 115     -10.066   6.443  34.345  1.00  0.150          H  
ATOM   1776 2HD  ARG A 115      -8.581   7.245  34.882  1.00  0.150          H  
ATOM   1777  HE  ARG A 115     -11.331   8.231  35.076  1.00  0.150          H  
ATOM   1778 1HH1 ARG A 115      -7.919   9.079  35.527  1.00  0.150          H  
ATOM   1779 2HH1 ARG A 115      -8.334  10.428  36.572  1.00  0.150          H  
ATOM   1780 1HH2 ARG A 115     -11.751   9.996  36.403  1.00  0.150          H  
ATOM   1781 2HH2 ARG A 115     -10.431  10.946  37.033  1.00  0.150          H  
ATOM   1782  N   ALA A 116     -12.536   8.541  29.688  1.00  0.070          N  
ATOM   1783  CA  ALA A 116     -13.757   8.200  28.960  1.00  0.060          C  
ATOM   1784  C   ALA A 116     -13.424   7.740  27.537  1.00  0.060          C  
ATOM   1785  O   ALA A 116     -14.000   6.764  27.044  1.00  0.070          O  
ATOM   1786  CB  ALA A 116     -14.696   9.391  28.913  1.00  0.090          C  
ATOM   1787  H   ALA A 116     -12.433   9.469  30.112  1.00  0.080          H  
ATOM   1788  HA  ALA A 116     -14.246   7.381  29.480  1.00  0.070          H  
ATOM   1789 1HB  ALA A 116     -15.610   9.121  28.389  1.00  0.110          H  
ATOM   1790 2HB  ALA A 116     -14.937   9.705  29.915  1.00  0.110          H  
ATOM   1791 3HB  ALA A 116     -14.203  10.207  28.396  1.00  0.110          H  
ATOM   1792  N   ILE A 117     -12.450   8.412  26.907  1.00  0.060          N  
ATOM   1793  CA  ILE A 117     -11.981   8.072  25.564  1.00  0.060          C  
ATOM   1794  C   ILE A 117     -11.270   6.719  25.560  1.00  0.070          C  
ATOM   1795  O   ILE A 117     -11.483   5.914  24.664  1.00  0.070          O  
ATOM   1796  CB  ILE A 117     -11.075   9.183  24.991  1.00  0.080          C  
ATOM   1797  CG1 ILE A 117     -11.953  10.441  24.768  1.00  0.080          C  
ATOM   1798  CG2 ILE A 117     -10.420   8.713  23.671  1.00  0.080          C  
ATOM   1799  CD1 ILE A 117     -11.223  11.729  24.500  1.00  0.080          C  
ATOM   1800  H   ILE A 117     -12.060   9.242  27.374  1.00  0.070          H  
ATOM   1801  HA  ILE A 117     -12.852   7.991  24.912  1.00  0.070          H  
ATOM   1802  HB  ILE A 117     -10.305   9.437  25.720  1.00  0.100          H  
ATOM   1803 1HG1 ILE A 117     -12.630  10.252  23.932  1.00  0.100          H  
ATOM   1804 2HG1 ILE A 117     -12.533  10.582  25.655  1.00  0.100          H  
ATOM   1805 1HG2 ILE A 117      -9.792   9.501  23.272  1.00  0.100          H  
ATOM   1806 2HG2 ILE A 117      -9.805   7.831  23.842  1.00  0.100          H  
ATOM   1807 3HG2 ILE A 117     -11.197   8.474  22.954  1.00  0.100          H  
ATOM   1808 1HD1 ILE A 117     -11.943  12.533  24.391  1.00  0.100          H  
ATOM   1809 2HD1 ILE A 117     -10.577  11.938  25.347  1.00  0.100          H  
ATOM   1810 3HD1 ILE A 117     -10.632  11.657  23.595  1.00  0.100          H  
ATOM   1811  N   GLN A 118     -10.388   6.471  26.529  1.00  0.070          N  
ATOM   1812  CA  GLN A 118      -9.683   5.193  26.597  1.00  0.080          C  
ATOM   1813  C   GLN A 118     -10.663   4.029  26.764  1.00  0.070          C  
ATOM   1814  O   GLN A 118     -10.489   2.973  26.152  1.00  0.070          O  
ATOM   1815  CB  GLN A 118      -8.715   5.192  27.776  1.00  0.110          C  
ATOM   1816  CG  GLN A 118      -7.507   6.097  27.627  1.00  0.110          C  
ATOM   1817  CD  GLN A 118      -6.746   6.188  28.927  1.00  0.110          C  
ATOM   1818  OE1 GLN A 118      -7.291   5.801  29.967  1.00  0.110          O  
ATOM   1819  NE2 GLN A 118      -5.513   6.678  28.887  1.00  0.110          N  
ATOM   1820  H   GLN A 118     -10.194   7.198  27.223  1.00  0.080          H  
ATOM   1821  HA  GLN A 118      -9.133   5.050  25.669  1.00  0.100          H  
ATOM   1822 1HB  GLN A 118      -9.257   5.500  28.667  1.00  0.130          H  
ATOM   1823 2HB  GLN A 118      -8.359   4.179  27.948  1.00  0.130          H  
ATOM   1824 1HG  GLN A 118      -6.846   5.676  26.873  1.00  0.130          H  
ATOM   1825 2HG  GLN A 118      -7.822   7.088  27.328  1.00  0.130          H  
ATOM   1826 1HE2 GLN A 118      -4.974   6.750  29.728  1.00  0.130          H  
ATOM   1827 2HE2 GLN A 118      -5.117   6.974  28.016  1.00  0.130          H  
ATOM   1828  N   ILE A 119     -11.710   4.239  27.573  1.00  0.070          N  
ATOM   1829  CA  ILE A 119     -12.743   3.237  27.800  1.00  0.070          C  
ATOM   1830  C   ILE A 119     -13.481   2.962  26.502  1.00  0.060          C  
ATOM   1831  O   ILE A 119     -13.714   1.804  26.145  1.00  0.060          O  
ATOM   1832  CB  ILE A 119     -13.739   3.710  28.875  1.00  0.100          C  
ATOM   1833  CG1 ILE A 119     -13.043   3.769  30.240  1.00  0.100          C  
ATOM   1834  CG2 ILE A 119     -14.932   2.748  28.920  1.00  0.100          C  
ATOM   1835  CD1 ILE A 119     -13.806   4.553  31.286  1.00  0.100          C  
ATOM   1836  H   ILE A 119     -11.758   5.128  28.080  1.00  0.080          H  
ATOM   1837  HA  ILE A 119     -12.271   2.317  28.133  1.00  0.080          H  
ATOM   1838  HB  ILE A 119     -14.080   4.714  28.639  1.00  0.120          H  
ATOM   1839 1HG1 ILE A 119     -12.922   2.751  30.607  1.00  0.120          H  
ATOM   1840 2HG1 ILE A 119     -12.058   4.202  30.125  1.00  0.120          H  
ATOM   1841 1HG2 ILE A 119     -15.637   3.065  29.668  1.00  0.120          H  
ATOM   1842 2HG2 ILE A 119     -15.445   2.716  27.963  1.00  0.120          H  
ATOM   1843 3HG2 ILE A 119     -14.567   1.755  29.158  1.00  0.120          H  
ATOM   1844 1HD1 ILE A 119     -13.242   4.529  32.217  1.00  0.120          H  
ATOM   1845 2HD1 ILE A 119     -13.913   5.581  30.959  1.00  0.120          H  
ATOM   1846 3HD1 ILE A 119     -14.781   4.137  31.454  1.00  0.120          H  
ATOM   1847  N   ASN A 120     -13.878   4.024  25.807  1.00  0.060          N  
ATOM   1848  CA  ASN A 120     -14.551   3.872  24.540  1.00  0.060          C  
ATOM   1849  C   ASN A 120     -14.140   4.968  23.554  1.00  0.060          C  
ATOM   1850  O   ASN A 120     -14.751   6.034  23.540  1.00  0.060          O  
ATOM   1851  CB  ASN A 120     -16.050   3.875  24.700  1.00  0.080          C  
ATOM   1852  CG  ASN A 120     -16.715   3.596  23.377  1.00  0.080          C  
ATOM   1853  OD1 ASN A 120     -16.015   3.358  22.361  1.00  0.080          O  
ATOM   1854  ND2 ASN A 120     -18.030   3.614  23.362  1.00  0.080          N  
ATOM   1855  H   ASN A 120     -13.712   4.965  26.180  1.00  0.070          H  
ATOM   1856  HA  ASN A 120     -14.290   2.901  24.132  1.00  0.070          H  
ATOM   1857 1HB  ASN A 120     -16.344   3.107  25.418  1.00  0.100          H  
ATOM   1858 2HB  ASN A 120     -16.379   4.834  25.091  1.00  0.100          H  
ATOM   1859 1HD2 ASN A 120     -18.537   3.426  22.519  1.00  0.100          H  
ATOM   1860 2HD2 ASN A 120     -18.534   3.807  24.206  1.00  0.100          H  
ATOM   1861  N   PRO A 121     -13.164   4.727  22.663  1.00  0.070          N  
ATOM   1862  CA  PRO A 121     -12.650   5.685  21.692  1.00  0.070          C  
ATOM   1863  C   PRO A 121     -13.732   6.239  20.755  1.00  0.070          C  
ATOM   1864  O   PRO A 121     -13.553   7.290  20.144  1.00  0.070          O  
ATOM   1865  CB  PRO A 121     -11.615   4.851  20.925  1.00  0.110          C  
ATOM   1866  CG  PRO A 121     -11.181   3.779  21.912  1.00  0.110          C  
ATOM   1867  CD  PRO A 121     -12.425   3.446  22.701  1.00  0.110          C  
ATOM   1868  HA  PRO A 121     -12.161   6.500  22.240  1.00  0.080          H  
ATOM   1869 1HB  PRO A 121     -12.070   4.436  20.013  1.00  0.130          H  
ATOM   1870 2HB  PRO A 121     -10.783   5.494  20.604  1.00  0.130          H  
ATOM   1871 1HG  PRO A 121     -10.759   2.911  21.388  1.00  0.130          H  
ATOM   1872 2HG  PRO A 121     -10.385   4.176  22.569  1.00  0.130          H  
ATOM   1873 1HD  PRO A 121     -12.998   2.637  22.225  1.00  0.130          H  
ATOM   1874 2HD  PRO A 121     -12.111   3.201  23.738  1.00  0.130          H  
ATOM   1875  N   ALA A 122     -14.841   5.502  20.608  1.00  0.070          N  
ATOM   1876  CA  ALA A 122     -15.993   5.872  19.786  1.00  0.070          C  
ATOM   1877  C   ALA A 122     -16.786   7.026  20.401  1.00  0.060          C  
ATOM   1878  O   ALA A 122     -17.724   7.579  19.805  1.00  0.060          O  
ATOM   1879  CB  ALA A 122     -16.911   4.693  19.567  1.00  0.100          C  
ATOM   1880  H   ALA A 122     -14.951   4.639  21.147  1.00  0.080          H  
ATOM   1881  HA  ALA A 122     -15.608   6.197  18.827  1.00  0.080          H  
ATOM   1882 1HB  ALA A 122     -17.731   4.993  18.917  1.00  0.120          H  
ATOM   1883 2HB  ALA A 122     -16.354   3.882  19.102  1.00  0.120          H  
ATOM   1884 3HB  ALA A 122     -17.310   4.363  20.510  1.00  0.120          H  
ATOM   1885  N   PHE A 123     -16.576   7.242  21.684  1.00  0.060          N  
ATOM   1886  CA  PHE A 123     -17.403   8.140  22.435  1.00  0.050          C  
ATOM   1887  C   PHE A 123     -17.142   9.616  22.130  1.00  0.050          C  
ATOM   1888  O   PHE A 123     -16.425  10.339  22.839  1.00  0.070          O  
ATOM   1889  CB  PHE A 123     -17.228   7.765  23.901  1.00  0.070          C  
ATOM   1890  CG  PHE A 123     -18.132   8.389  24.817  1.00  0.070          C  
ATOM   1891  CD1 PHE A 123     -19.483   8.146  24.734  1.00  0.070          C  
ATOM   1892  CD2 PHE A 123     -17.662   9.177  25.797  1.00  0.070          C  
ATOM   1893  CE1 PHE A 123     -20.330   8.722  25.612  1.00  0.070          C  
ATOM   1894  CE2 PHE A 123     -18.509   9.754  26.682  1.00  0.070          C  
ATOM   1895  CZ  PHE A 123     -19.845   9.532  26.581  1.00  0.070          C  
ATOM   1896  H   PHE A 123     -15.791   6.791  22.161  1.00  0.070          H  
ATOM   1897  HA  PHE A 123     -18.437   7.932  22.162  1.00  0.060          H  
ATOM   1898 1HB  PHE A 123     -17.344   6.692  23.999  1.00  0.090          H  
ATOM   1899 2HB  PHE A 123     -16.209   7.997  24.213  1.00  0.090          H  
ATOM   1900  HD1 PHE A 123     -19.875   7.489  23.961  1.00  0.090          H  
ATOM   1901  HD2 PHE A 123     -16.596   9.325  25.855  1.00  0.090          H  
ATOM   1902  HE1 PHE A 123     -21.408   8.535  25.557  1.00  0.090          H  
ATOM   1903  HE2 PHE A 123     -18.136  10.374  27.451  1.00  0.090          H  
ATOM   1904  HZ  PHE A 123     -20.545   9.986  27.275  1.00  0.090          H  
ATOM   1905  N   ALA A 124     -17.871  10.068  21.103  1.00  0.060          N  
ATOM   1906  CA  ALA A 124     -17.778  11.400  20.514  1.00  0.060          C  
ATOM   1907  C   ALA A 124     -17.954  12.497  21.537  1.00  0.060          C  
ATOM   1908  O   ALA A 124     -17.327  13.554  21.420  1.00  0.050          O  
ATOM   1909  CB  ALA A 124     -18.842  11.568  19.451  1.00  0.080          C  
ATOM   1910  H   ALA A 124     -18.414   9.348  20.618  1.00  0.070          H  
ATOM   1911  HA  ALA A 124     -16.795  11.502  20.063  1.00  0.070          H  
ATOM   1912 1HB  ALA A 124     -18.761  12.544  18.994  1.00  0.100          H  
ATOM   1913 2HB  ALA A 124     -18.729  10.811  18.698  1.00  0.100          H  
ATOM   1914 3HB  ALA A 124     -19.819  11.468  19.906  1.00  0.100          H  
ATOM   1915  N   ASP A 125     -18.804  12.272  22.531  1.00  0.070          N  
ATOM   1916  CA  ASP A 125     -19.039  13.286  23.538  1.00  0.070          C  
ATOM   1917  C   ASP A 125     -17.765  13.632  24.298  1.00  0.060          C  
ATOM   1918  O   ASP A 125     -17.548  14.795  24.649  1.00  0.060          O  
ATOM   1919  CB  ASP A 125     -20.090  12.814  24.544  1.00  0.100          C  
ATOM   1920  CG  ASP A 125     -21.523  12.738  23.975  1.00  0.100          C  
ATOM   1921  OD1 ASP A 125     -21.773  13.252  22.902  1.00  0.100          O  
ATOM   1922  OD2 ASP A 125     -22.365  12.176  24.621  1.00  0.100          O  
ATOM   1923  H   ASP A 125     -19.321  11.403  22.568  1.00  0.080          H  
ATOM   1924  HA  ASP A 125     -19.396  14.183  23.048  1.00  0.080          H  
ATOM   1925 1HB  ASP A 125     -19.812  11.832  24.901  1.00  0.120          H  
ATOM   1926 2HB  ASP A 125     -20.090  13.482  25.405  1.00  0.120          H  
ATOM   1927  N   ALA A 126     -16.912  12.634  24.577  1.00  0.070          N  
ATOM   1928  CA  ALA A 126     -15.707  12.911  25.346  1.00  0.060          C  
ATOM   1929  C   ALA A 126     -14.719  13.628  24.467  1.00  0.050          C  
ATOM   1930  O   ALA A 126     -13.981  14.486  24.945  1.00  0.050          O  
ATOM   1931  CB  ALA A 126     -15.103  11.663  25.928  1.00  0.090          C  
ATOM   1932  H   ALA A 126     -17.064  11.693  24.204  1.00  0.080          H  
ATOM   1933  HA  ALA A 126     -15.967  13.575  26.167  1.00  0.070          H  
ATOM   1934 1HB  ALA A 126     -14.213  11.930  26.502  1.00  0.110          H  
ATOM   1935 2HB  ALA A 126     -15.816  11.205  26.581  1.00  0.110          H  
ATOM   1936 3HB  ALA A 126     -14.838  10.980  25.121  1.00  0.110          H  
ATOM   1937  N   HIS A 127     -14.721  13.308  23.173  1.00  0.050          N  
ATOM   1938  CA  HIS A 127     -13.795  13.978  22.263  1.00  0.050          C  
ATOM   1939  C   HIS A 127     -14.150  15.460  22.181  1.00  0.050          C  
ATOM   1940  O   HIS A 127     -13.264  16.319  22.237  1.00  0.050          O  
ATOM   1941  CB  HIS A 127     -13.838  13.345  20.873  1.00  0.070          C  
ATOM   1942  CG  HIS A 127     -13.185  12.020  20.791  1.00  0.070          C  
ATOM   1943  ND1 HIS A 127     -11.815  11.858  20.820  1.00  0.070          N  
ATOM   1944  CD2 HIS A 127     -13.707  10.788  20.686  1.00  0.070          C  
ATOM   1945  CE1 HIS A 127     -11.532  10.570  20.715  1.00  0.070          C  
ATOM   1946  NE2 HIS A 127     -12.664   9.907  20.629  1.00  0.070          N  
ATOM   1947  H   HIS A 127     -15.334  12.545  22.862  1.00  0.060          H  
ATOM   1948  HA  HIS A 127     -12.778  13.898  22.638  1.00  0.060          H  
ATOM   1949 1HB  HIS A 127     -14.870  13.211  20.576  1.00  0.080          H  
ATOM   1950 2HB  HIS A 127     -13.370  14.013  20.144  1.00  0.080          H  
ATOM   1951  HD2 HIS A 127     -14.754  10.529  20.641  1.00  0.080          H  
ATOM   1952  HE1 HIS A 127     -10.535  10.132  20.700  1.00  0.080          H  
ATOM   1953  HE2 HIS A 127     -12.789   8.886  20.529  1.00  0.080          H  
ATOM   1954  N   SER A 128     -15.448  15.764  22.112  1.00  0.050          N  
ATOM   1955  CA  SER A 128     -15.905  17.149  22.096  1.00  0.060          C  
ATOM   1956  C   SER A 128     -15.533  17.864  23.395  1.00  0.050          C  
ATOM   1957  O   SER A 128     -15.045  18.999  23.374  1.00  0.050          O  
ATOM   1958  CB  SER A 128     -17.393  17.207  21.888  1.00  0.080          C  
ATOM   1959  OG  SER A 128     -17.869  18.528  21.934  1.00  0.080          O  
ATOM   1960  H   SER A 128     -16.134  15.007  22.036  1.00  0.060          H  
ATOM   1961  HA  SER A 128     -15.417  17.661  21.268  1.00  0.070          H  
ATOM   1962 1HB  SER A 128     -17.629  16.765  20.927  1.00  0.100          H  
ATOM   1963 2HB  SER A 128     -17.883  16.609  22.654  1.00  0.100          H  
ATOM   1964  HG  SER A 128     -18.808  18.471  21.748  1.00  0.100          H  
ATOM   1965  N   ASN A 129     -15.768  17.211  24.538  1.00  0.050          N  
ATOM   1966  CA  ASN A 129     -15.461  17.831  25.815  1.00  0.050          C  
ATOM   1967  C   ASN A 129     -13.950  18.089  25.962  1.00  0.050          C  
ATOM   1968  O   ASN A 129     -13.525  19.136  26.478  1.00  0.050          O  
ATOM   1969  CB  ASN A 129     -15.963  16.946  26.922  1.00  0.070          C  
ATOM   1970  CG  ASN A 129     -17.453  16.895  27.026  1.00  0.070          C  
ATOM   1971  OD1 ASN A 129     -18.167  17.787  26.548  1.00  0.070          O  
ATOM   1972  ND2 ASN A 129     -17.957  15.854  27.637  1.00  0.070          N  
ATOM   1973  H   ASN A 129     -16.216  16.290  24.521  1.00  0.060          H  
ATOM   1974  HA  ASN A 129     -15.968  18.794  25.865  1.00  0.060          H  
ATOM   1975 1HB  ASN A 129     -15.562  15.938  26.818  1.00  0.080          H  
ATOM   1976 2HB  ASN A 129     -15.612  17.347  27.819  1.00  0.080          H  
ATOM   1977 1HD2 ASN A 129     -18.944  15.760  27.731  1.00  0.080          H  
ATOM   1978 2HD2 ASN A 129     -17.356  15.135  28.008  1.00  0.080          H  
ATOM   1979  N   LEU A 130     -13.133  17.161  25.460  1.00  0.060          N  
ATOM   1980  CA  LEU A 130     -11.696  17.323  25.518  1.00  0.060          C  
ATOM   1981  C   LEU A 130     -11.291  18.494  24.634  1.00  0.060          C  
ATOM   1982  O   LEU A 130     -10.454  19.320  25.030  1.00  0.060          O  
ATOM   1983  CB  LEU A 130     -10.998  16.018  25.112  1.00  0.080          C  
ATOM   1984  CG  LEU A 130      -9.454  15.993  25.154  1.00  0.080          C  
ATOM   1985  CD1 LEU A 130      -8.948  16.322  26.554  1.00  0.080          C  
ATOM   1986  CD2 LEU A 130      -8.981  14.608  24.756  1.00  0.080          C  
ATOM   1987  H   LEU A 130     -13.521  16.288  25.091  1.00  0.070          H  
ATOM   1988  HA  LEU A 130     -11.433  17.566  26.536  1.00  0.070          H  
ATOM   1989 1HB  LEU A 130     -11.370  15.219  25.740  1.00  0.100          H  
ATOM   1990 2HB  LEU A 130     -11.298  15.790  24.085  1.00  0.100          H  
ATOM   1991  HG  LEU A 130      -9.063  16.722  24.461  1.00  0.100          H  
ATOM   1992 1HD1 LEU A 130      -7.858  16.291  26.559  1.00  0.100          H  
ATOM   1993 2HD1 LEU A 130      -9.268  17.319  26.834  1.00  0.100          H  
ATOM   1994 3HD1 LEU A 130      -9.331  15.596  27.269  1.00  0.100          H  
ATOM   1995 1HD2 LEU A 130      -7.891  14.573  24.769  1.00  0.100          H  
ATOM   1996 2HD2 LEU A 130      -9.372  13.885  25.463  1.00  0.100          H  
ATOM   1997 3HD2 LEU A 130      -9.341  14.375  23.751  1.00  0.100          H  
ATOM   1998  N   ALA A 131     -11.906  18.589  23.449  1.00  0.060          N  
ATOM   1999  CA  ALA A 131     -11.619  19.662  22.522  1.00  0.060          C  
ATOM   2000  C   ALA A 131     -11.873  21.010  23.171  1.00  0.060          C  
ATOM   2001  O   ALA A 131     -11.084  21.937  22.976  1.00  0.060          O  
ATOM   2002  CB  ALA A 131     -12.491  19.541  21.305  1.00  0.080          C  
ATOM   2003  H   ALA A 131     -12.554  17.850  23.159  1.00  0.070          H  
ATOM   2004  HA  ALA A 131     -10.573  19.592  22.241  1.00  0.070          H  
ATOM   2005 1HB  ALA A 131     -12.258  20.331  20.614  1.00  0.100          H  
ATOM   2006 2HB  ALA A 131     -12.364  18.608  20.832  1.00  0.100          H  
ATOM   2007 3HB  ALA A 131     -13.501  19.615  21.615  1.00  0.100          H  
ATOM   2008  N   SER A 132     -12.937  21.105  23.986  1.00  0.060          N  
ATOM   2009  CA  SER A 132     -13.255  22.348  24.677  1.00  0.060          C  
ATOM   2010  C   SER A 132     -12.141  22.786  25.623  1.00  0.060          C  
ATOM   2011  O   SER A 132     -11.816  23.974  25.650  1.00  0.070          O  
ATOM   2012  CB  SER A 132     -14.581  22.241  25.410  1.00  0.080          C  
ATOM   2013  OG  SER A 132     -15.656  22.126  24.501  1.00  0.080          O  
ATOM   2014  H   SER A 132     -13.583  20.308  24.046  1.00  0.070          H  
ATOM   2015  HA  SER A 132     -13.359  23.130  23.930  1.00  0.070          H  
ATOM   2016 1HB  SER A 132     -14.565  21.375  26.066  1.00  0.100          H  
ATOM   2017 2HB  SER A 132     -14.720  23.121  26.035  1.00  0.100          H  
ATOM   2018  HG  SER A 132     -16.454  22.045  25.037  1.00  0.100          H  
ATOM   2019  N   ILE A 133     -11.518  21.870  26.379  1.00  0.060          N  
ATOM   2020  CA  ILE A 133     -10.395  22.357  27.194  1.00  0.060          C  
ATOM   2021  C   ILE A 133      -9.270  22.840  26.297  1.00  0.070          C  
ATOM   2022  O   ILE A 133      -8.656  23.876  26.586  1.00  0.080          O  
ATOM   2023  CB  ILE A 133      -9.835  21.408  28.278  1.00  0.080          C  
ATOM   2024  CG1 ILE A 133     -10.875  21.249  29.386  1.00  0.080          C  
ATOM   2025  CG2 ILE A 133      -8.494  21.989  28.851  1.00  0.080          C  
ATOM   2026  CD1 ILE A 133     -10.575  20.189  30.422  1.00  0.080          C  
ATOM   2027  H   ILE A 133     -11.852  20.894  26.375  1.00  0.070          H  
ATOM   2028  HA  ILE A 133     -10.751  23.225  27.745  1.00  0.070          H  
ATOM   2029  HB  ILE A 133      -9.662  20.421  27.842  1.00  0.100          H  
ATOM   2030 1HG1 ILE A 133     -10.985  22.195  29.901  1.00  0.100          H  
ATOM   2031 2HG1 ILE A 133     -11.821  21.003  28.909  1.00  0.100          H  
ATOM   2032 1HG2 ILE A 133      -8.097  21.341  29.610  1.00  0.100          H  
ATOM   2033 2HG2 ILE A 133      -7.744  22.080  28.068  1.00  0.100          H  
ATOM   2034 3HG2 ILE A 133      -8.679  22.974  29.287  1.00  0.100          H  
ATOM   2035 1HD1 ILE A 133     -11.397  20.171  31.124  1.00  0.100          H  
ATOM   2036 2HD1 ILE A 133     -10.475  19.220  29.950  1.00  0.100          H  
ATOM   2037 3HD1 ILE A 133      -9.673  20.408  30.952  1.00  0.100          H  
ATOM   2038  N   HIS A 134      -8.964  22.099  25.232  1.00  0.070          N  
ATOM   2039  CA  HIS A 134      -7.874  22.531  24.364  1.00  0.070          C  
ATOM   2040  C   HIS A 134      -8.168  23.931  23.810  1.00  0.060          C  
ATOM   2041  O   HIS A 134      -7.274  24.787  23.764  1.00  0.060          O  
ATOM   2042  CB  HIS A 134      -7.648  21.533  23.227  1.00  0.100          C  
ATOM   2043  CG  HIS A 134      -7.048  20.231  23.680  1.00  0.100          C  
ATOM   2044  ND1 HIS A 134      -5.834  20.152  24.350  1.00  0.100          N  
ATOM   2045  CD2 HIS A 134      -7.479  18.955  23.545  1.00  0.100          C  
ATOM   2046  CE1 HIS A 134      -5.559  18.890  24.610  1.00  0.100          C  
ATOM   2047  NE2 HIS A 134      -6.530  18.144  24.131  1.00  0.100          N  
ATOM   2048  H   HIS A 134      -9.478  21.228  25.043  1.00  0.080          H  
ATOM   2049  HA  HIS A 134      -6.954  22.587  24.940  1.00  0.080          H  
ATOM   2050 1HB  HIS A 134      -8.598  21.311  22.752  1.00  0.120          H  
ATOM   2051 2HB  HIS A 134      -7.008  21.972  22.467  1.00  0.120          H  
ATOM   2052  HD2 HIS A 134      -8.398  18.631  23.056  1.00  0.120          H  
ATOM   2053  HE1 HIS A 134      -4.671  18.525  25.124  1.00  0.120          H  
ATOM   2054  HE2 HIS A 134      -6.566  17.133  24.181  1.00  0.120          H  
ATOM   2055  N   LYS A 135      -9.432  24.189  23.446  1.00  0.070          N  
ATOM   2056  CA  LYS A 135      -9.852  25.494  22.955  1.00  0.070          C  
ATOM   2057  C   LYS A 135      -9.618  26.578  24.013  1.00  0.070          C  
ATOM   2058  O   LYS A 135      -9.006  27.610  23.734  1.00  0.070          O  
ATOM   2059  CB  LYS A 135     -11.338  25.462  22.569  1.00  0.100          C  
ATOM   2060  CG  LYS A 135     -11.924  26.766  22.039  1.00  0.100          C  
ATOM   2061  CD  LYS A 135     -13.411  26.595  21.710  1.00  0.100          C  
ATOM   2062  CE  LYS A 135     -14.020  27.882  21.171  1.00  0.100          C  
ATOM   2063  NZ  LYS A 135     -14.208  28.906  22.265  1.00  0.100          N  
ATOM   2064  H   LYS A 135     -10.112  23.423  23.468  1.00  0.080          H  
ATOM   2065  HA  LYS A 135      -9.255  25.731  22.080  1.00  0.080          H  
ATOM   2066 1HB  LYS A 135     -11.504  24.694  21.825  1.00  0.120          H  
ATOM   2067 2HB  LYS A 135     -11.922  25.185  23.439  1.00  0.120          H  
ATOM   2068 1HG  LYS A 135     -11.800  27.552  22.782  1.00  0.120          H  
ATOM   2069 2HG  LYS A 135     -11.405  27.054  21.137  1.00  0.120          H  
ATOM   2070 1HD  LYS A 135     -13.547  25.798  20.985  1.00  0.120          H  
ATOM   2071 2HD  LYS A 135     -13.943  26.312  22.619  1.00  0.120          H  
ATOM   2072 1HE  LYS A 135     -13.359  28.294  20.407  1.00  0.120          H  
ATOM   2073 2HE  LYS A 135     -14.987  27.661  20.716  1.00  0.120          H  
ATOM   2074 1HZ  LYS A 135     -14.611  29.750  21.878  1.00  0.120          H  
ATOM   2075 2HZ  LYS A 135     -14.832  28.531  22.972  1.00  0.120          H  
ATOM   2076 3HZ  LYS A 135     -13.322  29.126  22.699  1.00  0.120          H  
ATOM   2077  N   ASP A 136     -10.089  26.337  25.249  1.00  0.080          N  
ATOM   2078  CA  ASP A 136      -9.946  27.293  26.358  1.00  0.080          C  
ATOM   2079  C   ASP A 136      -8.487  27.565  26.688  1.00  0.090          C  
ATOM   2080  O   ASP A 136      -8.114  28.670  27.087  1.00  0.110          O  
ATOM   2081  CB  ASP A 136     -10.617  26.794  27.639  1.00  0.110          C  
ATOM   2082  CG  ASP A 136     -12.151  26.820  27.655  1.00  0.110          C  
ATOM   2083  OD1 ASP A 136     -12.773  27.414  26.809  1.00  0.110          O  
ATOM   2084  OD2 ASP A 136     -12.683  26.248  28.589  1.00  0.110          O  
ATOM   2085  H   ASP A 136     -10.599  25.464  25.418  1.00  0.100          H  
ATOM   2086  HA  ASP A 136     -10.412  28.231  26.062  1.00  0.100          H  
ATOM   2087 1HB  ASP A 136     -10.299  25.762  27.810  1.00  0.130          H  
ATOM   2088 2HB  ASP A 136     -10.253  27.381  28.479  1.00  0.130          H  
ATOM   2089  N   SER A 137      -7.651  26.557  26.471  1.00  0.070          N  
ATOM   2090  CA  SER A 137      -6.227  26.601  26.738  1.00  0.080          C  
ATOM   2091  C   SER A 137      -5.448  27.316  25.622  1.00  0.090          C  
ATOM   2092  O   SER A 137      -4.230  27.487  25.724  1.00  0.100          O  
ATOM   2093  CB  SER A 137      -5.706  25.182  26.889  1.00  0.110          C  
ATOM   2094  OG  SER A 137      -6.316  24.531  27.978  1.00  0.110          O  
ATOM   2095  H   SER A 137      -8.046  25.651  26.204  1.00  0.080          H  
ATOM   2096  HA  SER A 137      -6.070  27.141  27.671  1.00  0.100          H  
ATOM   2097 1HB  SER A 137      -5.897  24.625  25.977  1.00  0.130          H  
ATOM   2098 2HB  SER A 137      -4.630  25.209  27.036  1.00  0.130          H  
ATOM   2099  HG  SER A 137      -7.224  24.303  27.671  1.00  0.130          H  
ATOM   2100  N   GLY A 138      -6.136  27.705  24.537  1.00  0.090          N  
ATOM   2101  CA  GLY A 138      -5.526  28.376  23.394  1.00  0.100          C  
ATOM   2102  C   GLY A 138      -5.040  27.424  22.308  1.00  0.100          C  
ATOM   2103  O   GLY A 138      -4.560  27.851  21.248  1.00  0.120          O  
ATOM   2104  H   GLY A 138      -7.147  27.556  24.497  1.00  0.110          H  
ATOM   2105 1HA  GLY A 138      -6.260  29.060  22.967  1.00  0.120          H  
ATOM   2106 2HA  GLY A 138      -4.695  28.986  23.742  1.00  0.120          H  
ATOM   2107  N   ASN A 139      -5.178  26.125  22.532  1.00  0.100          N  
ATOM   2108  CA  ASN A 139      -4.722  25.153  21.564  1.00  0.120          C  
ATOM   2109  C   ASN A 139      -5.815  24.900  20.561  1.00  0.110          C  
ATOM   2110  O   ASN A 139      -6.427  23.824  20.532  1.00  0.190          O  
ATOM   2111  CB  ASN A 139      -4.292  23.880  22.249  1.00  0.160          C  
ATOM   2112  CG  ASN A 139      -3.610  22.926  21.332  1.00  0.160          C  
ATOM   2113  OD1 ASN A 139      -3.649  23.039  20.080  1.00  0.160          O  
ATOM   2114  ND2 ASN A 139      -2.965  21.957  21.938  1.00  0.160          N  
ATOM   2115  H   ASN A 139      -5.654  25.803  23.374  1.00  0.120          H  
ATOM   2116  HA  ASN A 139      -3.868  25.563  21.025  1.00  0.140          H  
ATOM   2117 1HB  ASN A 139      -3.614  24.127  23.066  1.00  0.190          H  
ATOM   2118 2HB  ASN A 139      -5.155  23.393  22.688  1.00  0.190          H  
ATOM   2119 1HD2 ASN A 139      -2.477  21.263  21.404  1.00  0.190          H  
ATOM   2120 2HD2 ASN A 139      -2.980  21.908  22.938  1.00  0.190          H  
ATOM   2121  N   ILE A 140      -6.023  25.887  19.708  1.00  0.080          N  
ATOM   2122  CA  ILE A 140      -7.104  25.787  18.765  1.00  0.070          C  
ATOM   2123  C   ILE A 140      -6.867  24.624  17.791  1.00  0.060          C  
ATOM   2124  O   ILE A 140      -7.796  23.854  17.568  1.00  0.080          O  
ATOM   2125  CB  ILE A 140      -7.374  27.134  18.033  1.00  0.100          C  
ATOM   2126  CG1 ILE A 140      -7.815  28.261  19.037  1.00  0.100          C  
ATOM   2127  CG2 ILE A 140      -8.442  26.902  17.007  1.00  0.100          C  
ATOM   2128  CD1 ILE A 140      -9.119  28.048  19.796  1.00  0.100          C  
ATOM   2129  H   ILE A 140      -5.447  26.726  19.833  1.00  0.100          H  
ATOM   2130  HA  ILE A 140      -8.004  25.542  19.318  1.00  0.080          H  
ATOM   2131  HB  ILE A 140      -6.500  27.504  17.540  1.00  0.120          H  
ATOM   2132 1HG1 ILE A 140      -7.022  28.380  19.775  1.00  0.120          H  
ATOM   2133 2HG1 ILE A 140      -7.903  29.186  18.475  1.00  0.120          H  
ATOM   2134 1HG2 ILE A 140      -8.673  27.816  16.483  1.00  0.120          H  
ATOM   2135 2HG2 ILE A 140      -8.101  26.173  16.302  1.00  0.120          H  
ATOM   2136 3HG2 ILE A 140      -9.328  26.538  17.493  1.00  0.120          H  
ATOM   2137 1HD1 ILE A 140      -9.289  28.902  20.452  1.00  0.120          H  
ATOM   2138 2HD1 ILE A 140      -9.959  27.962  19.109  1.00  0.120          H  
ATOM   2139 3HD1 ILE A 140      -9.053  27.164  20.392  1.00  0.120          H  
ATOM   2140  N   PRO A 141      -5.678  24.425  17.174  1.00  0.070          N  
ATOM   2141  CA  PRO A 141      -5.434  23.310  16.270  1.00  0.080          C  
ATOM   2142  C   PRO A 141      -5.816  21.939  16.853  1.00  0.070          C  
ATOM   2143  O   PRO A 141      -6.331  21.083  16.120  1.00  0.140          O  
ATOM   2144  CB  PRO A 141      -3.922  23.412  16.039  1.00  0.120          C  
ATOM   2145  CG  PRO A 141      -3.619  24.889  16.193  1.00  0.120          C  
ATOM   2146  CD  PRO A 141      -4.500  25.330  17.336  1.00  0.120          C  
ATOM   2147  HA  PRO A 141      -5.982  23.488  15.334  1.00  0.100          H  
ATOM   2148 1HB  PRO A 141      -3.389  22.789  16.778  1.00  0.140          H  
ATOM   2149 2HB  PRO A 141      -3.665  23.019  15.046  1.00  0.140          H  
ATOM   2150 1HG  PRO A 141      -2.546  25.041  16.398  1.00  0.140          H  
ATOM   2151 2HG  PRO A 141      -3.839  25.418  15.257  1.00  0.140          H  
ATOM   2152 1HD  PRO A 141      -3.968  25.131  18.274  1.00  0.140          H  
ATOM   2153 2HD  PRO A 141      -4.739  26.370  17.206  1.00  0.140          H  
ATOM   2154  N   GLU A 142      -5.601  21.736  18.168  1.00  0.100          N  
ATOM   2155  CA  GLU A 142      -5.958  20.454  18.758  1.00  0.100          C  
ATOM   2156  C   GLU A 142      -7.454  20.410  18.963  1.00  0.080          C  
ATOM   2157  O   GLU A 142      -8.077  19.364  18.752  1.00  0.090          O  
ATOM   2158  CB  GLU A 142      -5.226  20.193  20.063  1.00  0.140          C  
ATOM   2159  CG  GLU A 142      -5.421  18.794  20.639  1.00  0.140          C  
ATOM   2160  CD  GLU A 142      -4.819  17.704  19.785  1.00  0.140          C  
ATOM   2161  OE1 GLU A 142      -3.991  18.007  18.958  1.00  0.140          O  
ATOM   2162  OE2 GLU A 142      -5.179  16.568  19.969  1.00  0.140          O  
ATOM   2163  H   GLU A 142      -5.134  22.428  18.765  1.00  0.120          H  
ATOM   2164  HA  GLU A 142      -5.686  19.664  18.060  1.00  0.120          H  
ATOM   2165 1HB  GLU A 142      -4.163  20.341  19.912  1.00  0.170          H  
ATOM   2166 2HB  GLU A 142      -5.564  20.905  20.810  1.00  0.170          H  
ATOM   2167 1HG  GLU A 142      -4.951  18.764  21.618  1.00  0.170          H  
ATOM   2168 2HG  GLU A 142      -6.483  18.601  20.770  1.00  0.170          H  
ATOM   2169  N   ALA A 143      -8.043  21.537  19.396  1.00  0.070          N  
ATOM   2170  CA  ALA A 143      -9.479  21.579  19.608  1.00  0.070          C  
ATOM   2171  C   ALA A 143     -10.192  21.252  18.308  1.00  0.060          C  
ATOM   2172  O   ALA A 143     -11.163  20.497  18.310  1.00  0.060          O  
ATOM   2173  CB  ALA A 143      -9.915  22.939  20.099  1.00  0.100          C  
ATOM   2174  H   ALA A 143      -7.474  22.368  19.605  1.00  0.080          H  
ATOM   2175  HA  ALA A 143      -9.736  20.829  20.350  1.00  0.080          H  
ATOM   2176 1HB  ALA A 143     -10.985  22.934  20.267  1.00  0.120          H  
ATOM   2177 2HB  ALA A 143      -9.403  23.152  21.015  1.00  0.120          H  
ATOM   2178 3HB  ALA A 143      -9.666  23.695  19.362  1.00  0.120          H  
ATOM   2179  N   ILE A 144      -9.661  21.753  17.189  1.00  0.060          N  
ATOM   2180  CA  ILE A 144     -10.238  21.481  15.886  1.00  0.050          C  
ATOM   2181  C   ILE A 144     -10.152  20.005  15.552  1.00  0.050          C  
ATOM   2182  O   ILE A 144     -11.149  19.410  15.142  1.00  0.060          O  
ATOM   2183  CB  ILE A 144      -9.568  22.332  14.778  1.00  0.070          C  
ATOM   2184  CG1 ILE A 144      -9.957  23.820  14.970  1.00  0.070          C  
ATOM   2185  CG2 ILE A 144      -9.915  21.808  13.381  1.00  0.070          C  
ATOM   2186  CD1 ILE A 144      -9.161  24.815  14.142  1.00  0.070          C  
ATOM   2187  H   ILE A 144      -8.853  22.376  17.274  1.00  0.070          H  
ATOM   2188  HA  ILE A 144     -11.289  21.756  15.923  1.00  0.060          H  
ATOM   2189  HB  ILE A 144      -8.486  22.277  14.910  1.00  0.090          H  
ATOM   2190 1HG1 ILE A 144     -11.005  23.936  14.716  1.00  0.090          H  
ATOM   2191 2HG1 ILE A 144      -9.825  24.067  16.020  1.00  0.090          H  
ATOM   2192 1HG2 ILE A 144      -9.416  22.402  12.627  1.00  0.090          H  
ATOM   2193 2HG2 ILE A 144      -9.589  20.780  13.273  1.00  0.090          H  
ATOM   2194 3HG2 ILE A 144     -10.963  21.855  13.228  1.00  0.090          H  
ATOM   2195 1HD1 ILE A 144      -9.515  25.827  14.355  1.00  0.090          H  
ATOM   2196 2HD1 ILE A 144      -8.104  24.737  14.398  1.00  0.090          H  
ATOM   2197 3HD1 ILE A 144      -9.286  24.620  13.086  1.00  0.090          H  
ATOM   2198  N   ALA A 145      -8.977  19.397  15.721  1.00  0.060          N  
ATOM   2199  CA  ALA A 145      -8.838  17.982  15.416  1.00  0.060          C  
ATOM   2200  C   ALA A 145      -9.783  17.122  16.261  1.00  0.060          C  
ATOM   2201  O   ALA A 145     -10.361  16.139  15.764  1.00  0.060          O  
ATOM   2202  CB  ALA A 145      -7.404  17.556  15.661  1.00  0.080          C  
ATOM   2203  H   ALA A 145      -8.164  19.939  16.036  1.00  0.070          H  
ATOM   2204  HA  ALA A 145      -9.089  17.836  14.367  1.00  0.070          H  
ATOM   2205 1HB  ALA A 145      -7.284  16.505  15.411  1.00  0.100          H  
ATOM   2206 2HB  ALA A 145      -6.738  18.160  15.043  1.00  0.100          H  
ATOM   2207 3HB  ALA A 145      -7.155  17.712  16.716  1.00  0.100          H  
ATOM   2208  N   SER A 146      -9.937  17.490  17.535  1.00  0.060          N  
ATOM   2209  CA  SER A 146     -10.790  16.758  18.454  1.00  0.050          C  
ATOM   2210  C   SER A 146     -12.291  16.975  18.168  1.00  0.060          C  
ATOM   2211  O   SER A 146     -13.068  16.012  18.229  1.00  0.060          O  
ATOM   2212  CB  SER A 146     -10.383  17.091  19.871  1.00  0.070          C  
ATOM   2213  OG  SER A 146      -9.102  16.591  20.156  1.00  0.070          O  
ATOM   2214  H   SER A 146      -9.399  18.286  17.890  1.00  0.070          H  
ATOM   2215  HA  SER A 146     -10.583  15.697  18.321  1.00  0.060          H  
ATOM   2216 1HB  SER A 146     -10.363  18.169  19.986  1.00  0.090          H  
ATOM   2217 2HB  SER A 146     -11.108  16.677  20.574  1.00  0.090          H  
ATOM   2218  HG  SER A 146      -8.478  17.199  19.729  1.00  0.090          H  
ATOM   2219  N   TYR A 147     -12.716  18.206  17.815  1.00  0.060          N  
ATOM   2220  CA  TYR A 147     -14.127  18.412  17.484  1.00  0.060          C  
ATOM   2221  C   TYR A 147     -14.448  17.674  16.196  1.00  0.060          C  
ATOM   2222  O   TYR A 147     -15.520  17.078  16.081  1.00  0.060          O  
ATOM   2223  CB  TYR A 147     -14.515  19.884  17.309  1.00  0.080          C  
ATOM   2224  CG  TYR A 147     -14.630  20.711  18.572  1.00  0.080          C  
ATOM   2225  CD1 TYR A 147     -13.852  21.851  18.727  1.00  0.080          C  
ATOM   2226  CD2 TYR A 147     -15.509  20.328  19.581  1.00  0.080          C  
ATOM   2227  CE1 TYR A 147     -13.946  22.588  19.879  1.00  0.080          C  
ATOM   2228  CE2 TYR A 147     -15.595  21.074  20.734  1.00  0.080          C  
ATOM   2229  CZ  TYR A 147     -14.809  22.200  20.879  1.00  0.080          C  
ATOM   2230  OH  TYR A 147     -14.876  22.966  22.015  1.00  0.080          O  
ATOM   2231  H   TYR A 147     -12.072  18.999  17.822  1.00  0.070          H  
ATOM   2232  HA  TYR A 147     -14.735  17.980  18.277  1.00  0.070          H  
ATOM   2233 1HB  TYR A 147     -13.780  20.359  16.671  1.00  0.100          H  
ATOM   2234 2HB  TYR A 147     -15.472  19.923  16.798  1.00  0.100          H  
ATOM   2235  HD1 TYR A 147     -13.162  22.157  17.940  1.00  0.100          H  
ATOM   2236  HD2 TYR A 147     -16.126  19.440  19.467  1.00  0.100          H  
ATOM   2237  HE1 TYR A 147     -13.341  23.472  20.013  1.00  0.100          H  
ATOM   2238  HE2 TYR A 147     -16.278  20.772  21.532  1.00  0.100          H  
ATOM   2239  HH  TYR A 147     -15.326  22.479  22.738  1.00  0.100          H  
ATOM   2240  N   ARG A 148     -13.524  17.705  15.219  1.00  0.060          N  
ATOM   2241  CA  ARG A 148     -13.746  16.999  13.969  1.00  0.060          C  
ATOM   2242  C   ARG A 148     -13.868  15.502  14.220  1.00  0.060          C  
ATOM   2243  O   ARG A 148     -14.715  14.852  13.605  1.00  0.060          O  
ATOM   2244  CB  ARG A 148     -12.653  17.300  12.962  1.00  0.080          C  
ATOM   2245  CG  ARG A 148     -12.713  18.704  12.363  1.00  0.080          C  
ATOM   2246  CD  ARG A 148     -11.568  18.966  11.471  1.00  0.080          C  
ATOM   2247  NE  ARG A 148     -11.649  20.290  10.842  1.00  0.080          N  
ATOM   2248  CZ  ARG A 148     -10.641  20.896  10.168  1.00  0.080          C  
ATOM   2249  NH1 ARG A 148      -9.471  20.306  10.043  1.00  0.080          N  
ATOM   2250  NH2 ARG A 148     -10.830  22.089   9.633  1.00  0.080          N  
ATOM   2251  H   ARG A 148     -12.661  18.245  15.339  1.00  0.070          H  
ATOM   2252  HA  ARG A 148     -14.683  17.351  13.543  1.00  0.070          H  
ATOM   2253 1HB  ARG A 148     -11.682  17.192  13.448  1.00  0.100          H  
ATOM   2254 2HB  ARG A 148     -12.696  16.580  12.147  1.00  0.100          H  
ATOM   2255 1HG  ARG A 148     -13.627  18.808  11.785  1.00  0.100          H  
ATOM   2256 2HG  ARG A 148     -12.706  19.445  13.159  1.00  0.100          H  
ATOM   2257 1HD  ARG A 148     -10.654  18.916  12.061  1.00  0.100          H  
ATOM   2258 2HD  ARG A 148     -11.542  18.213  10.685  1.00  0.100          H  
ATOM   2259  HE  ARG A 148     -12.532  20.777  10.897  1.00  0.100          H  
ATOM   2260 1HH1 ARG A 148      -9.313  19.395  10.446  1.00  0.100          H  
ATOM   2261 2HH1 ARG A 148      -8.725  20.767   9.537  1.00  0.100          H  
ATOM   2262 1HH2 ARG A 148     -11.718  22.557   9.725  1.00  0.100          H  
ATOM   2263 2HH2 ARG A 148     -10.077  22.553   9.127  1.00  0.100          H  
ATOM   2264  N   THR A 149     -13.057  14.959  15.136  1.00  0.060          N  
ATOM   2265  CA  THR A 149     -13.143  13.551  15.476  1.00  0.060          C  
ATOM   2266  C   THR A 149     -14.532  13.253  16.029  1.00  0.060          C  
ATOM   2267  O   THR A 149     -15.174  12.278  15.619  1.00  0.060          O  
ATOM   2268  CB  THR A 149     -12.063  13.165  16.511  1.00  0.080          C  
ATOM   2269  OG1 THR A 149     -10.752  13.384  15.940  1.00  0.080          O  
ATOM   2270  CG2 THR A 149     -12.216  11.691  16.919  1.00  0.080          C  
ATOM   2271  H   THR A 149     -12.319  15.526  15.559  1.00  0.070          H  
ATOM   2272  HA  THR A 149     -12.993  12.960  14.574  1.00  0.070          H  
ATOM   2273  HB  THR A 149     -12.167  13.784  17.397  1.00  0.100          H  
ATOM   2274  HG1 THR A 149     -10.597  14.353  15.826  1.00  0.100          H  
ATOM   2275 1HG2 THR A 149     -11.448  11.441  17.647  1.00  0.100          H  
ATOM   2276 2HG2 THR A 149     -13.193  11.525  17.366  1.00  0.100          H  
ATOM   2277 3HG2 THR A 149     -12.109  11.057  16.043  1.00  0.100          H  
ATOM   2278  N   ALA A 150     -15.006  14.096  16.956  1.00  0.060          N  
ATOM   2279  CA  ALA A 150     -16.317  13.889  17.551  1.00  0.060          C  
ATOM   2280  C   ALA A 150     -17.422  13.906  16.494  1.00  0.070          C  
ATOM   2281  O   ALA A 150     -18.323  13.067  16.534  1.00  0.070          O  
ATOM   2282  CB  ALA A 150     -16.592  14.966  18.584  1.00  0.080          C  
ATOM   2283  H   ALA A 150     -14.413  14.868  17.280  1.00  0.070          H  
ATOM   2284  HA  ALA A 150     -16.317  12.918  18.034  1.00  0.070          H  
ATOM   2285 1HB  ALA A 150     -17.549  14.790  19.038  1.00  0.100          H  
ATOM   2286 2HB  ALA A 150     -15.825  14.950  19.341  1.00  0.100          H  
ATOM   2287 3HB  ALA A 150     -16.595  15.939  18.102  1.00  0.100          H  
ATOM   2288  N   LEU A 151     -17.327  14.823  15.530  1.00  0.060          N  
ATOM   2289  CA  LEU A 151     -18.295  14.930  14.444  1.00  0.070          C  
ATOM   2290  C   LEU A 151     -18.235  13.750  13.484  1.00  0.070          C  
ATOM   2291  O   LEU A 151     -19.264  13.280  13.016  1.00  0.080          O  
ATOM   2292  CB  LEU A 151     -18.068  16.260  13.728  1.00  0.090          C  
ATOM   2293  CG  LEU A 151     -18.461  17.496  14.566  1.00  0.090          C  
ATOM   2294  CD1 LEU A 151     -17.889  18.739  13.950  1.00  0.090          C  
ATOM   2295  CD2 LEU A 151     -20.000  17.608  14.613  1.00  0.090          C  
ATOM   2296  H   LEU A 151     -16.570  15.514  15.590  1.00  0.070          H  
ATOM   2297  HA  LEU A 151     -19.286  14.921  14.885  1.00  0.080          H  
ATOM   2298 1HB  LEU A 151     -17.012  16.339  13.479  1.00  0.110          H  
ATOM   2299 2HB  LEU A 151     -18.648  16.266  12.807  1.00  0.110          H  
ATOM   2300  HG  LEU A 151     -18.065  17.389  15.572  1.00  0.110          H  
ATOM   2301 1HD1 LEU A 151     -18.148  19.587  14.552  1.00  0.110          H  
ATOM   2302 2HD1 LEU A 151     -16.811  18.639  13.925  1.00  0.110          H  
ATOM   2303 3HD1 LEU A 151     -18.269  18.869  12.940  1.00  0.110          H  
ATOM   2304 1HD2 LEU A 151     -20.287  18.462  15.202  1.00  0.110          H  
ATOM   2305 2HD2 LEU A 151     -20.392  17.721  13.603  1.00  0.110          H  
ATOM   2306 3HD2 LEU A 151     -20.429  16.731  15.047  1.00  0.110          H  
ATOM   2307  N   LYS A 152     -17.046  13.239  13.180  1.00  0.070          N  
ATOM   2308  CA  LYS A 152     -16.985  12.066  12.321  1.00  0.070          C  
ATOM   2309  C   LYS A 152     -17.679  10.886  13.004  1.00  0.080          C  
ATOM   2310  O   LYS A 152     -18.414  10.130  12.364  1.00  0.080          O  
ATOM   2311  CB  LYS A 152     -15.538  11.704  11.987  1.00  0.100          C  
ATOM   2312  CG  LYS A 152     -14.844  12.667  11.030  1.00  0.100          C  
ATOM   2313  CD  LYS A 152     -13.394  12.262  10.793  1.00  0.100          C  
ATOM   2314  CE  LYS A 152     -12.688  13.236   9.857  1.00  0.100          C  
ATOM   2315  NZ  LYS A 152     -11.256  12.869   9.645  1.00  0.100          N  
ATOM   2316  H   LYS A 152     -16.193  13.696  13.513  1.00  0.080          H  
ATOM   2317  HA  LYS A 152     -17.519  12.282  11.397  1.00  0.080          H  
ATOM   2318 1HB  LYS A 152     -14.957  11.684  12.914  1.00  0.120          H  
ATOM   2319 2HB  LYS A 152     -15.504  10.705  11.557  1.00  0.120          H  
ATOM   2320 1HG  LYS A 152     -15.375  12.664  10.078  1.00  0.120          H  
ATOM   2321 2HG  LYS A 152     -14.878  13.672  11.433  1.00  0.120          H  
ATOM   2322 1HD  LYS A 152     -12.865  12.247  11.749  1.00  0.120          H  
ATOM   2323 2HD  LYS A 152     -13.359  11.263  10.361  1.00  0.120          H  
ATOM   2324 1HE  LYS A 152     -13.199  13.238   8.895  1.00  0.120          H  
ATOM   2325 2HE  LYS A 152     -12.737  14.239  10.286  1.00  0.120          H  
ATOM   2326 1HZ  LYS A 152     -10.825  13.538   9.021  1.00  0.120          H  
ATOM   2327 2HZ  LYS A 152     -10.770  12.876  10.532  1.00  0.120          H  
ATOM   2328 3HZ  LYS A 152     -11.199  11.947   9.238  1.00  0.120          H  
ATOM   2329  N   LEU A 153     -17.447  10.742  14.316  1.00  0.080          N  
ATOM   2330  CA  LEU A 153     -18.058   9.683  15.105  1.00  0.080          C  
ATOM   2331  C   LEU A 153     -19.574   9.868  15.242  1.00  0.070          C  
ATOM   2332  O   LEU A 153     -20.338   8.902  15.149  1.00  0.060          O  
ATOM   2333  CB  LEU A 153     -17.405   9.673  16.485  1.00  0.110          C  
ATOM   2334  CG  LEU A 153     -15.936   9.225  16.580  1.00  0.110          C  
ATOM   2335  CD1 LEU A 153     -15.435   9.552  17.976  1.00  0.110          C  
ATOM   2336  CD2 LEU A 153     -15.829   7.738  16.311  1.00  0.110          C  
ATOM   2337  H   LEU A 153     -16.789  11.383  14.773  1.00  0.100          H  
ATOM   2338  HA  LEU A 153     -17.886   8.739  14.599  1.00  0.100          H  
ATOM   2339 1HB  LEU A 153     -17.430  10.688  16.852  1.00  0.130          H  
ATOM   2340 2HB  LEU A 153     -17.997   9.044  17.152  1.00  0.130          H  
ATOM   2341  HG  LEU A 153     -15.326   9.766  15.862  1.00  0.130          H  
ATOM   2342 1HD1 LEU A 153     -14.393   9.246  18.075  1.00  0.130          H  
ATOM   2343 2HD1 LEU A 153     -15.511  10.621  18.139  1.00  0.130          H  
ATOM   2344 3HD1 LEU A 153     -16.023   9.041  18.706  1.00  0.130          H  
ATOM   2345 1HD2 LEU A 153     -14.788   7.429  16.408  1.00  0.130          H  
ATOM   2346 2HD2 LEU A 153     -16.441   7.206  17.028  1.00  0.130          H  
ATOM   2347 3HD2 LEU A 153     -16.174   7.509  15.311  1.00  0.130          H  
ATOM   2348  N   LYS A 154     -20.015  11.111  15.453  1.00  0.070          N  
ATOM   2349  CA  LYS A 154     -21.426  11.426  15.563  1.00  0.060          C  
ATOM   2350  C   LYS A 154     -21.767  12.723  14.820  1.00  0.060          C  
ATOM   2351  O   LYS A 154     -21.764  13.789  15.425  1.00  0.070          O  
ATOM   2352  CB  LYS A 154     -21.815  11.538  17.042  1.00  0.090          C  
ATOM   2353  CG  LYS A 154     -23.300  11.841  17.303  1.00  0.090          C  
ATOM   2354  CD  LYS A 154     -23.704  11.564  18.760  1.00  0.090          C  
ATOM   2355  CE  LYS A 154     -23.093  12.554  19.755  1.00  0.090          C  
ATOM   2356  NZ  LYS A 154     -23.615  12.332  21.143  1.00  0.090          N  
ATOM   2357  H   LYS A 154     -19.337  11.865  15.572  1.00  0.080          H  
ATOM   2358  HA  LYS A 154     -21.997  10.605  15.138  1.00  0.070          H  
ATOM   2359 1HB  LYS A 154     -21.553  10.612  17.555  1.00  0.110          H  
ATOM   2360 2HB  LYS A 154     -21.226  12.339  17.490  1.00  0.110          H  
ATOM   2361 1HG  LYS A 154     -23.511  12.886  17.080  1.00  0.110          H  
ATOM   2362 2HG  LYS A 154     -23.912  11.227  16.646  1.00  0.110          H  
ATOM   2363 1HD  LYS A 154     -24.790  11.618  18.841  1.00  0.110          H  
ATOM   2364 2HD  LYS A 154     -23.388  10.559  19.034  1.00  0.110          H  
ATOM   2365 1HE  LYS A 154     -22.017  12.430  19.771  1.00  0.110          H  
ATOM   2366 2HE  LYS A 154     -23.328  13.573  19.448  1.00  0.110          H  
ATOM   2367 1HZ  LYS A 154     -23.163  12.994  21.787  1.00  0.110          H  
ATOM   2368 2HZ  LYS A 154     -24.609  12.462  21.171  1.00  0.110          H  
ATOM   2369 3HZ  LYS A 154     -23.388  11.403  21.452  1.00  0.110          H  
ATOM   2370  N   PRO A 155     -22.087  12.672  13.513  1.00  0.070          N  
ATOM   2371  CA  PRO A 155     -22.418  13.823  12.679  1.00  0.080          C  
ATOM   2372  C   PRO A 155     -23.532  14.697  13.265  1.00  0.080          C  
ATOM   2373  O   PRO A 155     -23.524  15.926  13.119  1.00  0.090          O  
ATOM   2374  CB  PRO A 155     -22.852  13.149  11.370  1.00  0.120          C  
ATOM   2375  CG  PRO A 155     -22.059  11.846  11.345  1.00  0.120          C  
ATOM   2376  CD  PRO A 155     -22.027  11.385  12.782  1.00  0.120          C  
ATOM   2377  HA  PRO A 155     -21.506  14.417  12.526  1.00  0.100          H  
ATOM   2378 1HB  PRO A 155     -23.940  12.998  11.363  1.00  0.140          H  
ATOM   2379 2HB  PRO A 155     -22.614  13.806  10.521  1.00  0.140          H  
ATOM   2380 1HG  PRO A 155     -22.524  11.114  10.668  1.00  0.140          H  
ATOM   2381 2HG  PRO A 155     -21.038  12.032  10.964  1.00  0.140          H  
ATOM   2382 1HD  PRO A 155     -22.889  10.747  13.011  1.00  0.140          H  
ATOM   2383 2HD  PRO A 155     -21.062  10.875  12.956  1.00  0.140          H  
ATOM   2384  N   ASP A 156     -24.477  14.093  13.992  1.00  0.080          N  
ATOM   2385  CA  ASP A 156     -25.534  14.915  14.540  1.00  0.090          C  
ATOM   2386  C   ASP A 156     -25.122  15.322  15.937  1.00  0.080          C  
ATOM   2387  O   ASP A 156     -25.521  14.729  16.942  1.00  0.080          O  
ATOM   2388  CB  ASP A 156     -26.865  14.154  14.584  1.00  0.120          C  
ATOM   2389  CG  ASP A 156     -28.053  15.053  14.951  1.00  0.120          C  
ATOM   2390  OD1 ASP A 156     -27.859  16.249  15.003  1.00  0.120          O  
ATOM   2391  OD2 ASP A 156     -29.137  14.545  15.151  1.00  0.120          O  
ATOM   2392  H   ASP A 156     -24.511  13.094  14.114  1.00  0.100          H  
ATOM   2393  HA  ASP A 156     -25.655  15.813  13.933  1.00  0.110          H  
ATOM   2394 1HB  ASP A 156     -27.056  13.702  13.612  1.00  0.150          H  
ATOM   2395 2HB  ASP A 156     -26.798  13.347  15.314  1.00  0.150          H  
ATOM   2396  N   PHE A 157     -24.308  16.361  15.981  1.00  0.080          N  
ATOM   2397  CA  PHE A 157     -23.764  16.830  17.235  1.00  0.070          C  
ATOM   2398  C   PHE A 157     -23.604  18.350  17.174  1.00  0.050          C  
ATOM   2399  O   PHE A 157     -22.506  18.851  16.912  1.00  0.040          O  
ATOM   2400  CB  PHE A 157     -22.435  16.120  17.469  1.00  0.100          C  
ATOM   2401  CG  PHE A 157     -21.825  16.173  18.818  1.00  0.100          C  
ATOM   2402  CD1 PHE A 157     -22.307  16.979  19.851  1.00  0.100          C  
ATOM   2403  CD2 PHE A 157     -20.729  15.352  19.069  1.00  0.100          C  
ATOM   2404  CE1 PHE A 157     -21.701  16.953  21.081  1.00  0.100          C  
ATOM   2405  CE2 PHE A 157     -20.142  15.340  20.301  1.00  0.100          C  
ATOM   2406  CZ  PHE A 157     -20.630  16.144  21.303  1.00  0.100          C  
ATOM   2407  H   PHE A 157     -24.034  16.752  15.074  1.00  0.100          H  
ATOM   2408  HA  PHE A 157     -24.438  16.542  18.038  1.00  0.080          H  
ATOM   2409 1HB  PHE A 157     -22.582  15.078  17.241  1.00  0.120          H  
ATOM   2410 2HB  PHE A 157     -21.716  16.482  16.773  1.00  0.120          H  
ATOM   2411  HD1 PHE A 157     -23.164  17.618  19.710  1.00  0.120          H  
ATOM   2412  HD2 PHE A 157     -20.347  14.706  18.266  1.00  0.120          H  
ATOM   2413  HE1 PHE A 157     -22.085  17.571  21.894  1.00  0.120          H  
ATOM   2414  HE2 PHE A 157     -19.299  14.698  20.495  1.00  0.120          H  
ATOM   2415  HZ  PHE A 157     -20.173  16.133  22.286  1.00  0.120          H  
ATOM   2416  N   PRO A 158     -24.701  19.102  17.415  1.00  0.050          N  
ATOM   2417  CA  PRO A 158     -24.812  20.553  17.373  1.00  0.060          C  
ATOM   2418  C   PRO A 158     -23.791  21.305  18.208  1.00  0.040          C  
ATOM   2419  O   PRO A 158     -23.334  22.370  17.792  1.00  0.060          O  
ATOM   2420  CB  PRO A 158     -26.208  20.782  17.957  1.00  0.090          C  
ATOM   2421  CG  PRO A 158     -26.981  19.553  17.606  1.00  0.090          C  
ATOM   2422  CD  PRO A 158     -25.998  18.429  17.751  1.00  0.090          C  
ATOM   2423  HA  PRO A 158     -24.773  20.885  16.326  1.00  0.070          H  
ATOM   2424 1HB  PRO A 158     -26.131  20.935  19.045  1.00  0.110          H  
ATOM   2425 2HB  PRO A 158     -26.635  21.688  17.552  1.00  0.110          H  
ATOM   2426 1HG  PRO A 158     -27.850  19.443  18.271  1.00  0.110          H  
ATOM   2427 2HG  PRO A 158     -27.378  19.634  16.580  1.00  0.110          H  
ATOM   2428 1HD  PRO A 158     -26.000  18.050  18.785  1.00  0.110          H  
ATOM   2429 2HD  PRO A 158     -26.285  17.659  17.022  1.00  0.110          H  
ATOM   2430  N   ASP A 159     -23.351  20.717  19.327  1.00  0.050          N  
ATOM   2431  CA  ASP A 159     -22.403  21.416  20.178  1.00  0.060          C  
ATOM   2432  C   ASP A 159     -21.013  21.293  19.627  1.00  0.060          C  
ATOM   2433  O   ASP A 159     -20.280  22.279  19.591  1.00  0.070          O  
ATOM   2434  CB  ASP A 159     -22.423  20.834  21.581  1.00  0.080          C  
ATOM   2435  CG  ASP A 159     -23.726  21.062  22.284  1.00  0.080          C  
ATOM   2436  OD1 ASP A 159     -24.128  22.192  22.423  1.00  0.080          O  
ATOM   2437  OD2 ASP A 159     -24.342  20.098  22.652  1.00  0.080          O  
ATOM   2438  H   ASP A 159     -23.754  19.848  19.649  1.00  0.060          H  
ATOM   2439  HA  ASP A 159     -22.661  22.468  20.221  1.00  0.070          H  
ATOM   2440 1HB  ASP A 159     -22.227  19.782  21.535  1.00  0.100          H  
ATOM   2441 2HB  ASP A 159     -21.624  21.288  22.171  1.00  0.100          H  
ATOM   2442  N   ALA A 160     -20.629  20.095  19.193  1.00  0.060          N  
ATOM   2443  CA  ALA A 160     -19.298  19.933  18.632  1.00  0.070          C  
ATOM   2444  C   ALA A 160     -19.209  20.784  17.382  1.00  0.060          C  
ATOM   2445  O   ALA A 160     -18.182  21.412  17.118  1.00  0.070          O  
ATOM   2446  CB  ALA A 160     -18.987  18.479  18.310  1.00  0.090          C  
ATOM   2447  H   ALA A 160     -21.277  19.320  19.243  1.00  0.070          H  
ATOM   2448  HA  ALA A 160     -18.571  20.302  19.354  1.00  0.080          H  
ATOM   2449 1HB  ALA A 160     -17.984  18.404  17.892  1.00  0.110          H  
ATOM   2450 2HB  ALA A 160     -19.045  17.891  19.213  1.00  0.110          H  
ATOM   2451 3HB  ALA A 160     -19.709  18.106  17.590  1.00  0.110          H  
ATOM   2452  N   TYR A 161     -20.300  20.807  16.605  1.00  0.060          N  
ATOM   2453  CA  TYR A 161     -20.328  21.572  15.379  1.00  0.050          C  
ATOM   2454  C   TYR A 161     -20.186  23.050  15.622  1.00  0.050          C  
ATOM   2455  O   TYR A 161     -19.363  23.715  14.985  1.00  0.050          O  
ATOM   2456  CB  TYR A 161     -21.586  21.336  14.570  1.00  0.070          C  
ATOM   2457  CG  TYR A 161     -21.528  22.174  13.349  1.00  0.070          C  
ATOM   2458  CD1 TYR A 161     -20.730  21.772  12.300  1.00  0.070          C  
ATOM   2459  CD2 TYR A 161     -22.223  23.362  13.275  1.00  0.070          C  
ATOM   2460  CE1 TYR A 161     -20.629  22.563  11.190  1.00  0.070          C  
ATOM   2461  CE2 TYR A 161     -22.127  24.136  12.162  1.00  0.070          C  
ATOM   2462  CZ  TYR A 161     -21.334  23.752  11.136  1.00  0.070          C  
ATOM   2463  OH  TYR A 161     -21.219  24.537  10.045  1.00  0.070          O  
ATOM   2464  H   TYR A 161     -21.122  20.253  16.863  1.00  0.070          H  
ATOM   2465  HA  TYR A 161     -19.483  21.278  14.773  1.00  0.060          H  
ATOM   2466 1HB  TYR A 161     -21.672  20.288  14.286  1.00  0.090          H  
ATOM   2467 2HB  TYR A 161     -22.469  21.609  15.151  1.00  0.090          H  
ATOM   2468  HD1 TYR A 161     -20.172  20.837  12.359  1.00  0.090          H  
ATOM   2469  HD2 TYR A 161     -22.840  23.683  14.107  1.00  0.090          H  
ATOM   2470  HE1 TYR A 161     -19.993  22.262  10.360  1.00  0.090          H  
ATOM   2471  HE2 TYR A 161     -22.669  25.057  12.097  1.00  0.090          H  
ATOM   2472  HH  TYR A 161     -21.844  25.292  10.096  1.00  0.090          H  
ATOM   2473  N   CYS A 162     -21.007  23.592  16.515  1.00  0.050          N  
ATOM   2474  CA  CYS A 162     -20.950  25.008  16.737  1.00  0.050          C  
ATOM   2475  C   CYS A 162     -19.609  25.390  17.339  1.00  0.060          C  
ATOM   2476  O   CYS A 162     -19.026  26.397  16.933  1.00  0.070          O  
ATOM   2477  CB  CYS A 162     -22.105  25.443  17.618  1.00  0.070          C  
ATOM   2478  SG  CYS A 162     -23.701  25.288  16.782  1.00  0.070          S  
ATOM   2479  H   CYS A 162     -21.682  23.023  17.030  1.00  0.060          H  
ATOM   2480  HA  CYS A 162     -21.054  25.505  15.779  1.00  0.060          H  
ATOM   2481 1HB  CYS A 162     -22.128  24.831  18.524  1.00  0.080          H  
ATOM   2482 2HB  CYS A 162     -21.975  26.476  17.921  1.00  0.080          H  
ATOM   2483  HG  CYS A 162     -23.761  23.941  16.955  1.00  0.080          H  
ATOM   2484  N   ASN A 163     -19.078  24.582  18.266  1.00  0.050          N  
ATOM   2485  CA  ASN A 163     -17.797  24.894  18.880  1.00  0.050          C  
ATOM   2486  C   ASN A 163     -16.672  24.839  17.847  1.00  0.050          C  
ATOM   2487  O   ASN A 163     -15.746  25.665  17.877  1.00  0.050          O  
ATOM   2488  CB  ASN A 163     -17.506  23.931  19.980  1.00  0.070          C  
ATOM   2489  CG  ASN A 163     -18.352  24.085  21.180  1.00  0.070          C  
ATOM   2490  OD1 ASN A 163     -18.912  25.147  21.472  1.00  0.070          O  
ATOM   2491  ND2 ASN A 163     -18.471  23.008  21.903  1.00  0.070          N  
ATOM   2492  H   ASN A 163     -19.589  23.757  18.595  1.00  0.060          H  
ATOM   2493  HA  ASN A 163     -17.836  25.905  19.284  1.00  0.060          H  
ATOM   2494 1HB  ASN A 163     -17.585  22.910  19.604  1.00  0.080          H  
ATOM   2495 2HB  ASN A 163     -16.497  24.110  20.275  1.00  0.080          H  
ATOM   2496 1HD2 ASN A 163     -19.030  23.016  22.728  1.00  0.080          H  
ATOM   2497 2HD2 ASN A 163     -17.999  22.173  21.610  1.00  0.080          H  
ATOM   2498  N   LEU A 164     -16.766  23.896  16.902  1.00  0.050          N  
ATOM   2499  CA  LEU A 164     -15.799  23.816  15.830  1.00  0.050          C  
ATOM   2500  C   LEU A 164     -15.889  25.067  14.984  1.00  0.050          C  
ATOM   2501  O   LEU A 164     -14.870  25.675  14.662  1.00  0.050          O  
ATOM   2502  CB  LEU A 164     -16.032  22.587  14.943  1.00  0.070          C  
ATOM   2503  CG  LEU A 164     -15.102  22.454  13.710  1.00  0.070          C  
ATOM   2504  CD1 LEU A 164     -13.652  22.378  14.121  1.00  0.070          C  
ATOM   2505  CD2 LEU A 164     -15.465  21.214  12.928  1.00  0.070          C  
ATOM   2506  H   LEU A 164     -17.495  23.177  16.957  1.00  0.060          H  
ATOM   2507  HA  LEU A 164     -14.813  23.755  16.280  1.00  0.060          H  
ATOM   2508 1HB  LEU A 164     -15.936  21.707  15.544  1.00  0.080          H  
ATOM   2509 2HB  LEU A 164     -17.058  22.624  14.579  1.00  0.080          H  
ATOM   2510  HG  LEU A 164     -15.235  23.321  13.089  1.00  0.080          H  
ATOM   2511 1HD1 LEU A 164     -13.070  22.302  13.220  1.00  0.080          H  
ATOM   2512 2HD1 LEU A 164     -13.354  23.269  14.660  1.00  0.080          H  
ATOM   2513 3HD1 LEU A 164     -13.484  21.505  14.738  1.00  0.080          H  
ATOM   2514 1HD2 LEU A 164     -14.824  21.137  12.052  1.00  0.080          H  
ATOM   2515 2HD2 LEU A 164     -15.319  20.343  13.563  1.00  0.080          H  
ATOM   2516 3HD2 LEU A 164     -16.508  21.273  12.616  1.00  0.080          H  
ATOM   2517  N   ALA A 165     -17.110  25.486  14.635  1.00  0.050          N  
ATOM   2518  CA  ALA A 165     -17.273  26.674  13.817  1.00  0.050          C  
ATOM   2519  C   ALA A 165     -16.627  27.873  14.505  1.00  0.060          C  
ATOM   2520  O   ALA A 165     -16.004  28.697  13.832  1.00  0.070          O  
ATOM   2521  CB  ALA A 165     -18.741  26.940  13.545  1.00  0.070          C  
ATOM   2522  H   ALA A 165     -17.933  24.936  14.902  1.00  0.060          H  
ATOM   2523  HA  ALA A 165     -16.765  26.507  12.872  1.00  0.060          H  
ATOM   2524 1HB  ALA A 165     -18.838  27.818  12.915  1.00  0.080          H  
ATOM   2525 2HB  ALA A 165     -19.181  26.074  13.043  1.00  0.080          H  
ATOM   2526 3HB  ALA A 165     -19.252  27.110  14.488  1.00  0.080          H  
ATOM   2527  N   HIS A 166     -16.708  27.942  15.841  1.00  0.060          N  
ATOM   2528  CA  HIS A 166     -16.079  29.039  16.565  1.00  0.060          C  
ATOM   2529  C   HIS A 166     -14.562  28.940  16.434  1.00  0.060          C  
ATOM   2530  O   HIS A 166     -13.905  29.948  16.174  1.00  0.060          O  
ATOM   2531  CB  HIS A 166     -16.455  29.023  18.052  1.00  0.080          C  
ATOM   2532  CG  HIS A 166     -17.852  29.443  18.346  1.00  0.080          C  
ATOM   2533  ND1 HIS A 166     -18.926  28.611  18.205  1.00  0.080          N  
ATOM   2534  CD2 HIS A 166     -18.333  30.596  18.781  1.00  0.080          C  
ATOM   2535  CE1 HIS A 166     -20.022  29.238  18.535  1.00  0.080          C  
ATOM   2536  NE2 HIS A 166     -19.702  30.451  18.887  1.00  0.080          N  
ATOM   2537  H   HIS A 166     -17.290  27.254  16.326  1.00  0.070          H  
ATOM   2538  HA  HIS A 166     -16.401  29.989  16.142  1.00  0.070          H  
ATOM   2539 1HB  HIS A 166     -16.321  28.024  18.446  1.00  0.100          H  
ATOM   2540 2HB  HIS A 166     -15.782  29.680  18.598  1.00  0.100          H  
ATOM   2541  HD1 HIS A 166     -18.928  27.740  17.717  1.00  0.100          H  
ATOM   2542  HD2 HIS A 166     -17.839  31.524  19.025  1.00  0.100          H  
ATOM   2543  HE1 HIS A 166     -20.984  28.729  18.480  1.00  0.100          H  
ATOM   2544  N   CYS A 167     -14.003  27.730  16.561  1.00  0.050          N  
ATOM   2545  CA  CYS A 167     -12.554  27.557  16.429  1.00  0.050          C  
ATOM   2546  C   CYS A 167     -12.072  27.956  15.040  1.00  0.050          C  
ATOM   2547  O   CYS A 167     -11.019  28.591  14.883  1.00  0.050          O  
ATOM   2548  CB  CYS A 167     -12.161  26.104  16.652  1.00  0.070          C  
ATOM   2549  SG  CYS A 167     -12.314  25.527  18.324  1.00  0.070          S  
ATOM   2550  H   CYS A 167     -14.606  26.941  16.821  1.00  0.060          H  
ATOM   2551  HA  CYS A 167     -12.057  28.173  17.168  1.00  0.060          H  
ATOM   2552 1HB  CYS A 167     -12.774  25.465  16.024  1.00  0.080          H  
ATOM   2553 2HB  CYS A 167     -11.155  25.972  16.339  1.00  0.080          H  
ATOM   2554  HG  CYS A 167     -13.666  25.558  18.342  1.00  0.080          H  
ATOM   2555  N   LEU A 168     -12.853  27.586  14.033  1.00  0.040          N  
ATOM   2556  CA  LEU A 168     -12.523  27.893  12.662  1.00  0.040          C  
ATOM   2557  C   LEU A 168     -12.615  29.408  12.465  1.00  0.040          C  
ATOM   2558  O   LEU A 168     -11.783  30.007  11.781  1.00  0.040          O  
ATOM   2559  CB  LEU A 168     -13.473  27.127  11.733  1.00  0.060          C  
ATOM   2560  CG  LEU A 168     -13.349  25.544  11.779  1.00  0.060          C  
ATOM   2561  CD1 LEU A 168     -14.450  24.956  10.934  1.00  0.060          C  
ATOM   2562  CD2 LEU A 168     -11.997  25.057  11.315  1.00  0.060          C  
ATOM   2563  H   LEU A 168     -13.691  27.036  14.247  1.00  0.050          H  
ATOM   2564  HA  LEU A 168     -11.500  27.593  12.469  1.00  0.050          H  
ATOM   2565 1HB  LEU A 168     -14.492  27.382  12.014  1.00  0.070          H  
ATOM   2566 2HB  LEU A 168     -13.313  27.458  10.706  1.00  0.070          H  
ATOM   2567  HG  LEU A 168     -13.483  25.215  12.791  1.00  0.070          H  
ATOM   2568 1HD1 LEU A 168     -14.401  23.872  10.974  1.00  0.070          H  
ATOM   2569 2HD1 LEU A 168     -15.414  25.289  11.309  1.00  0.070          H  
ATOM   2570 3HD1 LEU A 168     -14.325  25.287   9.902  1.00  0.070          H  
ATOM   2571 1HD2 LEU A 168     -11.975  23.976  11.388  1.00  0.070          H  
ATOM   2572 2HD2 LEU A 168     -11.834  25.347  10.289  1.00  0.070          H  
ATOM   2573 3HD2 LEU A 168     -11.215  25.464  11.935  1.00  0.070          H  
ATOM   2574  N   GLN A 169     -13.597  30.059  13.102  1.00  0.040          N  
ATOM   2575  CA  GLN A 169     -13.722  31.505  12.984  1.00  0.040          C  
ATOM   2576  C   GLN A 169     -12.490  32.176  13.611  1.00  0.040          C  
ATOM   2577  O   GLN A 169     -11.912  33.089  13.023  1.00  0.050          O  
ATOM   2578  CB  GLN A 169     -15.018  31.959  13.677  1.00  0.060          C  
ATOM   2579  CG  GLN A 169     -15.422  33.412  13.504  1.00  0.060          C  
ATOM   2580  CD  GLN A 169     -15.731  33.755  12.079  1.00  0.060          C  
ATOM   2581  OE1 GLN A 169     -16.349  32.966  11.352  1.00  0.060          O  
ATOM   2582  NE2 GLN A 169     -15.324  34.929  11.668  1.00  0.060          N  
ATOM   2583  H   GLN A 169     -14.318  29.529  13.603  1.00  0.050          H  
ATOM   2584  HA  GLN A 169     -13.767  31.766  11.928  1.00  0.050          H  
ATOM   2585 1HB  GLN A 169     -15.844  31.335  13.332  1.00  0.070          H  
ATOM   2586 2HB  GLN A 169     -14.922  31.788  14.744  1.00  0.070          H  
ATOM   2587 1HG  GLN A 169     -16.318  33.587  14.090  1.00  0.070          H  
ATOM   2588 2HG  GLN A 169     -14.617  34.061  13.843  1.00  0.070          H  
ATOM   2589 1HE2 GLN A 169     -15.503  35.220  10.734  1.00  0.070          H  
ATOM   2590 2HE2 GLN A 169     -14.829  35.552  12.313  1.00  0.070          H  
ATOM   2591  N   ILE A 170     -12.005  31.630  14.730  1.00  0.040          N  
ATOM   2592  CA  ILE A 170     -10.849  32.165  15.454  1.00  0.050          C  
ATOM   2593  C   ILE A 170      -9.588  32.208  14.609  1.00  0.050          C  
ATOM   2594  O   ILE A 170      -8.847  33.189  14.657  1.00  0.050          O  
ATOM   2595  CB  ILE A 170     -10.601  31.404  16.784  1.00  0.070          C  
ATOM   2596  CG1 ILE A 170     -11.752  31.732  17.784  1.00  0.070          C  
ATOM   2597  CG2 ILE A 170      -9.227  31.770  17.369  1.00  0.070          C  
ATOM   2598  CD1 ILE A 170     -11.828  30.814  19.016  1.00  0.070          C  
ATOM   2599  H   ILE A 170     -12.546  30.867  15.149  1.00  0.050          H  
ATOM   2600  HA  ILE A 170     -11.077  33.178  15.723  1.00  0.060          H  
ATOM   2601  HB  ILE A 170     -10.630  30.337  16.600  1.00  0.080          H  
ATOM   2602 1HG1 ILE A 170     -11.619  32.754  18.134  1.00  0.080          H  
ATOM   2603 2HG1 ILE A 170     -12.691  31.684  17.258  1.00  0.080          H  
ATOM   2604 1HG2 ILE A 170      -9.062  31.235  18.290  1.00  0.080          H  
ATOM   2605 2HG2 ILE A 170      -8.444  31.504  16.673  1.00  0.080          H  
ATOM   2606 3HG2 ILE A 170      -9.188  32.843  17.563  1.00  0.080          H  
ATOM   2607 1HD1 ILE A 170     -12.659  31.131  19.641  1.00  0.080          H  
ATOM   2608 2HD1 ILE A 170     -11.990  29.796  18.698  1.00  0.080          H  
ATOM   2609 3HD1 ILE A 170     -10.912  30.870  19.588  1.00  0.080          H  
ATOM   2610  N   VAL A 171      -9.335  31.160  13.844  1.00  0.040          N  
ATOM   2611  CA  VAL A 171      -8.140  31.125  13.006  1.00  0.030          C  
ATOM   2612  C   VAL A 171      -8.446  31.485  11.547  1.00  0.030          C  
ATOM   2613  O   VAL A 171      -7.639  31.245  10.647  1.00  0.050          O  
ATOM   2614  CB  VAL A 171      -7.488  29.735  13.083  1.00  0.050          C  
ATOM   2615  CG1 VAL A 171      -7.127  29.468  14.532  1.00  0.050          C  
ATOM   2616  CG2 VAL A 171      -8.427  28.654  12.522  1.00  0.050          C  
ATOM   2617  H   VAL A 171      -9.975  30.360  13.912  1.00  0.050          H  
ATOM   2618  HA  VAL A 171      -7.429  31.854  13.395  1.00  0.040          H  
ATOM   2619  HB  VAL A 171      -6.567  29.737  12.504  1.00  0.060          H  
ATOM   2620 1HG1 VAL A 171      -6.659  28.502  14.625  1.00  0.060          H  
ATOM   2621 2HG1 VAL A 171      -6.453  30.240  14.882  1.00  0.060          H  
ATOM   2622 3HG1 VAL A 171      -8.030  29.483  15.126  1.00  0.060          H  
ATOM   2623 1HG2 VAL A 171      -7.944  27.682  12.585  1.00  0.060          H  
ATOM   2624 2HG2 VAL A 171      -9.342  28.632  13.089  1.00  0.060          H  
ATOM   2625 3HG2 VAL A 171      -8.658  28.871  11.482  1.00  0.060          H  
ATOM   2626  N   CYS A 172      -9.632  32.030  11.291  1.00  0.030          N  
ATOM   2627  CA  CYS A 172     -10.059  32.407   9.953  1.00  0.040          C  
ATOM   2628  C   CYS A 172     -10.019  31.278   8.933  1.00  0.050          C  
ATOM   2629  O   CYS A 172      -9.536  31.485   7.829  1.00  0.070          O  
ATOM   2630  CB  CYS A 172      -9.234  33.578   9.408  1.00  0.050          C  
ATOM   2631  SG  CYS A 172      -9.405  35.081  10.362  1.00  0.050          S  
ATOM   2632  H   CYS A 172     -10.281  32.227  12.058  1.00  0.040          H  
ATOM   2633  HA  CYS A 172     -11.093  32.741  10.037  1.00  0.050          H  
ATOM   2634 1HB  CYS A 172      -8.179  33.316   9.368  1.00  0.060          H  
ATOM   2635 2HB  CYS A 172      -9.549  33.796   8.392  1.00  0.060          H  
ATOM   2636  HG  CYS A 172     -10.736  35.101  10.405  1.00  0.060          H  
ATOM   2637  N   ASP A 173     -10.496  30.091   9.297  1.00  0.050          N  
ATOM   2638  CA  ASP A 173     -10.594  28.970   8.369  1.00  0.050          C  
ATOM   2639  C   ASP A 173     -11.965  29.061   7.699  1.00  0.050          C  
ATOM   2640  O   ASP A 173     -12.996  28.820   8.328  1.00  0.090          O  
ATOM   2641  CB  ASP A 173     -10.392  27.617   9.044  1.00  0.070          C  
ATOM   2642  CG  ASP A 173     -10.445  26.432   8.020  1.00  0.070          C  
ATOM   2643  OD1 ASP A 173     -10.986  26.623   6.919  1.00  0.070          O  
ATOM   2644  OD2 ASP A 173      -9.940  25.367   8.328  1.00  0.070          O  
ATOM   2645  H   ASP A 173     -10.863  29.995  10.241  1.00  0.060          H  
ATOM   2646  HA  ASP A 173      -9.824  29.067   7.612  1.00  0.060          H  
ATOM   2647 1HB  ASP A 173      -9.422  27.606   9.538  1.00  0.080          H  
ATOM   2648 2HB  ASP A 173     -11.143  27.491   9.804  1.00  0.080          H  
ATOM   2649  N   TRP A 174     -11.992  29.497   6.446  1.00  0.050          N  
ATOM   2650  CA  TRP A 174     -13.237  29.768   5.751  1.00  0.050          C  
ATOM   2651  C   TRP A 174     -13.595  28.655   4.772  1.00  0.050          C  
ATOM   2652  O   TRP A 174     -14.357  28.876   3.813  1.00  0.060          O  
ATOM   2653  CB  TRP A 174     -13.108  31.110   5.019  1.00  0.070          C  
ATOM   2654  CG  TRP A 174     -12.817  32.275   5.956  1.00  0.070          C  
ATOM   2655  CD1 TRP A 174     -13.069  32.351   7.293  1.00  0.070          C  
ATOM   2656  CD2 TRP A 174     -12.181  33.523   5.609  1.00  0.070          C  
ATOM   2657  NE1 TRP A 174     -12.627  33.543   7.785  1.00  0.070          N  
ATOM   2658  CE2 TRP A 174     -12.073  34.264   6.775  1.00  0.070          C  
ATOM   2659  CE3 TRP A 174     -11.697  34.058   4.423  1.00  0.070          C  
ATOM   2660  CZ2 TRP A 174     -11.486  35.499   6.796  1.00  0.070          C  
ATOM   2661  CZ3 TRP A 174     -11.116  35.307   4.454  1.00  0.070          C  
ATOM   2662  CH2 TRP A 174     -11.012  35.999   5.613  1.00  0.070          C  
ATOM   2663  H   TRP A 174     -11.114  29.660   5.964  1.00  0.060          H  
ATOM   2664  HA  TRP A 174     -14.040  29.836   6.482  1.00  0.060          H  
ATOM   2665 1HB  TRP A 174     -12.294  31.045   4.300  1.00  0.080          H  
ATOM   2666 2HB  TRP A 174     -14.012  31.326   4.467  1.00  0.080          H  
ATOM   2667  HD1 TRP A 174     -13.542  31.576   7.894  1.00  0.080          H  
ATOM   2668  HE1 TRP A 174     -12.688  33.842   8.753  1.00  0.080          H  
ATOM   2669  HE3 TRP A 174     -11.770  33.500   3.492  1.00  0.080          H  
ATOM   2670  HZ2 TRP A 174     -11.392  36.073   7.714  1.00  0.080          H  
ATOM   2671  HZ3 TRP A 174     -10.744  35.712   3.524  1.00  0.080          H  
ATOM   2672  HH2 TRP A 174     -10.550  36.967   5.614  1.00  0.080          H  
ATOM   2673  N   THR A 175     -13.053  27.450   4.998  1.00  0.050          N  
ATOM   2674  CA  THR A 175     -13.394  26.340   4.126  1.00  0.060          C  
ATOM   2675  C   THR A 175     -14.894  26.144   4.193  1.00  0.070          C  
ATOM   2676  O   THR A 175     -15.467  25.951   5.271  1.00  0.070          O  
ATOM   2677  CB  THR A 175     -12.689  25.029   4.554  1.00  0.080          C  
ATOM   2678  OG1 THR A 175     -11.271  25.220   4.568  1.00  0.080          O  
ATOM   2679  CG2 THR A 175     -13.031  23.909   3.567  1.00  0.080          C  
ATOM   2680  H   THR A 175     -12.393  27.296   5.777  1.00  0.060          H  
ATOM   2681  HA  THR A 175     -13.114  26.583   3.101  1.00  0.070          H  
ATOM   2682  HB  THR A 175     -13.016  24.749   5.555  1.00  0.100          H  
ATOM   2683  HG1 THR A 175     -11.028  25.713   5.392  1.00  0.100          H  
ATOM   2684 1HG2 THR A 175     -12.528  22.996   3.875  1.00  0.100          H  
ATOM   2685 2HG2 THR A 175     -14.106  23.734   3.551  1.00  0.100          H  
ATOM   2686 3HG2 THR A 175     -12.697  24.188   2.570  1.00  0.100          H  
ATOM   2687  N   ASP A 176     -15.541  26.189   3.035  1.00  0.080          N  
ATOM   2688  CA  ASP A 176     -16.982  26.048   2.942  1.00  0.090          C  
ATOM   2689  C   ASP A 176     -17.697  26.991   3.921  1.00  0.070          C  
ATOM   2690  O   ASP A 176     -18.729  26.636   4.500  1.00  0.080          O  
ATOM   2691  CB  ASP A 176     -17.364  24.588   3.181  1.00  0.120          C  
ATOM   2692  CG  ASP A 176     -16.754  23.669   2.121  1.00  0.120          C  
ATOM   2693  OD1 ASP A 176     -16.640  24.085   0.983  1.00  0.120          O  
ATOM   2694  OD2 ASP A 176     -16.385  22.570   2.460  1.00  0.120          O  
ATOM   2695  H   ASP A 176     -15.011  26.330   2.186  1.00  0.100          H  
ATOM   2696  HA  ASP A 176     -17.287  26.316   1.930  1.00  0.110          H  
ATOM   2697 1HB  ASP A 176     -17.034  24.269   4.172  1.00  0.150          H  
ATOM   2698 2HB  ASP A 176     -18.439  24.482   3.148  1.00  0.150          H  
ATOM   2699  N   TYR A 177     -17.201  28.230   4.057  1.00  0.060          N  
ATOM   2700  CA  TYR A 177     -17.778  29.191   4.988  1.00  0.040          C  
ATOM   2701  C   TYR A 177     -19.275  29.361   4.812  1.00  0.050          C  
ATOM   2702  O   TYR A 177     -20.015  29.278   5.789  1.00  0.050          O  
ATOM   2703  CB  TYR A 177     -17.093  30.551   4.821  1.00  0.060          C  
ATOM   2704  CG  TYR A 177     -17.605  31.677   5.705  1.00  0.060          C  
ATOM   2705  CD1 TYR A 177     -17.107  31.843   6.994  1.00  0.060          C  
ATOM   2706  CD2 TYR A 177     -18.560  32.554   5.219  1.00  0.060          C  
ATOM   2707  CE1 TYR A 177     -17.568  32.889   7.784  1.00  0.060          C  
ATOM   2708  CE2 TYR A 177     -19.014  33.585   6.001  1.00  0.060          C  
ATOM   2709  CZ  TYR A 177     -18.530  33.761   7.274  1.00  0.060          C  
ATOM   2710  OH  TYR A 177     -19.001  34.822   8.027  1.00  0.060          O  
ATOM   2711  H   TYR A 177     -16.337  28.495   3.574  1.00  0.070          H  
ATOM   2712  HA  TYR A 177     -17.597  28.829   6.000  1.00  0.050          H  
ATOM   2713 1HB  TYR A 177     -16.051  30.430   5.030  1.00  0.080          H  
ATOM   2714 2HB  TYR A 177     -17.176  30.872   3.784  1.00  0.080          H  
ATOM   2715  HD1 TYR A 177     -16.352  31.157   7.381  1.00  0.080          H  
ATOM   2716  HD2 TYR A 177     -18.955  32.432   4.206  1.00  0.080          H  
ATOM   2717  HE1 TYR A 177     -17.177  33.026   8.794  1.00  0.080          H  
ATOM   2718  HE2 TYR A 177     -19.763  34.271   5.607  1.00  0.080          H  
ATOM   2719  HH  TYR A 177     -18.672  34.774   8.933  1.00  0.080          H  
ATOM   2720  N   ASP A 178     -19.738  29.597   3.582  1.00  0.050          N  
ATOM   2721  CA  ASP A 178     -21.165  29.846   3.377  1.00  0.060          C  
ATOM   2722  C   ASP A 178     -22.031  28.667   3.807  1.00  0.060          C  
ATOM   2723  O   ASP A 178     -23.095  28.854   4.414  1.00  0.070          O  
ATOM   2724  CB  ASP A 178     -21.442  30.143   1.907  1.00  0.080          C  
ATOM   2725  CG  ASP A 178     -20.917  31.494   1.446  1.00  0.080          C  
ATOM   2726  OD1 ASP A 178     -20.604  32.326   2.263  1.00  0.080          O  
ATOM   2727  OD2 ASP A 178     -20.818  31.667   0.263  1.00  0.080          O  
ATOM   2728  H   ASP A 178     -19.089  29.644   2.810  1.00  0.060          H  
ATOM   2729  HA  ASP A 178     -21.448  30.715   3.973  1.00  0.070          H  
ATOM   2730 1HB  ASP A 178     -20.994  29.365   1.291  1.00  0.100          H  
ATOM   2731 2HB  ASP A 178     -22.518  30.110   1.732  1.00  0.100          H  
ATOM   2732  N   GLU A 179     -21.562  27.449   3.529  1.00  0.070          N  
ATOM   2733  CA  GLU A 179     -22.318  26.268   3.909  1.00  0.070          C  
ATOM   2734  C   GLU A 179     -22.324  26.131   5.423  1.00  0.060          C  
ATOM   2735  O   GLU A 179     -23.348  25.769   6.015  1.00  0.060          O  
ATOM   2736  CB  GLU A 179     -21.725  25.011   3.268  1.00  0.100          C  
ATOM   2737  CG  GLU A 179     -21.874  24.934   1.740  1.00  0.100          C  
ATOM   2738  CD  GLU A 179     -23.312  24.907   1.292  1.00  0.100          C  
ATOM   2739  OE1 GLU A 179     -24.083  24.179   1.867  1.00  0.100          O  
ATOM   2740  OE2 GLU A 179     -23.654  25.639   0.378  1.00  0.100          O  
ATOM   2741  H   GLU A 179     -20.690  27.359   3.028  1.00  0.080          H  
ATOM   2742  HA  GLU A 179     -23.344  26.383   3.573  1.00  0.080          H  
ATOM   2743 1HB  GLU A 179     -20.668  24.962   3.503  1.00  0.120          H  
ATOM   2744 2HB  GLU A 179     -22.195  24.128   3.699  1.00  0.120          H  
ATOM   2745 1HG  GLU A 179     -21.384  25.800   1.297  1.00  0.120          H  
ATOM   2746 2HG  GLU A 179     -21.365  24.040   1.381  1.00  0.120          H  
ATOM   2747  N   ARG A 180     -21.189  26.452   6.059  1.00  0.050          N  
ATOM   2748  CA  ARG A 180     -21.105  26.364   7.504  1.00  0.040          C  
ATOM   2749  C   ARG A 180     -22.081  27.328   8.156  1.00  0.040          C  
ATOM   2750  O   ARG A 180     -22.721  26.984   9.159  1.00  0.060          O  
ATOM   2751  CB  ARG A 180     -19.691  26.636   7.999  1.00  0.060          C  
ATOM   2752  CG  ARG A 180     -18.704  25.526   7.675  1.00  0.060          C  
ATOM   2753  CD  ARG A 180     -17.332  25.807   8.154  1.00  0.060          C  
ATOM   2754  NE  ARG A 180     -16.410  24.797   7.665  1.00  0.060          N  
ATOM   2755  CZ  ARG A 180     -16.215  23.571   8.211  1.00  0.060          C  
ATOM   2756  NH1 ARG A 180     -16.877  23.216   9.298  1.00  0.060          N  
ATOM   2757  NH2 ARG A 180     -15.364  22.727   7.653  1.00  0.060          N  
ATOM   2758  H   ARG A 180     -20.360  26.703   5.508  1.00  0.060          H  
ATOM   2759  HA  ARG A 180     -21.372  25.350   7.782  1.00  0.050          H  
ATOM   2760 1HB  ARG A 180     -19.319  27.552   7.551  1.00  0.070          H  
ATOM   2761 2HB  ARG A 180     -19.701  26.777   9.079  1.00  0.070          H  
ATOM   2762 1HG  ARG A 180     -19.056  24.610   8.142  1.00  0.070          H  
ATOM   2763 2HG  ARG A 180     -18.658  25.377   6.603  1.00  0.070          H  
ATOM   2764 1HD  ARG A 180     -17.009  26.772   7.751  1.00  0.070          H  
ATOM   2765 2HD  ARG A 180     -17.293  25.835   9.239  1.00  0.070          H  
ATOM   2766  HE  ARG A 180     -15.881  25.056   6.812  1.00  0.070          H  
ATOM   2767 1HH1 ARG A 180     -17.509  23.872   9.727  1.00  0.070          H  
ATOM   2768 2HH1 ARG A 180     -16.740  22.304   9.706  1.00  0.070          H  
ATOM   2769 1HH2 ARG A 180     -14.858  22.993   6.815  1.00  0.070          H  
ATOM   2770 2HH2 ARG A 180     -15.221  21.813   8.053  1.00  0.070          H  
ATOM   2771  N   MET A 181     -22.206  28.530   7.581  1.00  0.050          N  
ATOM   2772  CA  MET A 181     -23.116  29.516   8.132  1.00  0.060          C  
ATOM   2773  C   MET A 181     -24.550  29.031   8.035  1.00  0.060          C  
ATOM   2774  O   MET A 181     -25.312  29.178   8.994  1.00  0.070          O  
ATOM   2775  CB  MET A 181     -22.973  30.852   7.425  1.00  0.080          C  
ATOM   2776  CG  MET A 181     -21.625  31.561   7.594  1.00  0.080          C  
ATOM   2777  SD  MET A 181     -21.166  31.901   9.285  1.00  0.080          S  
ATOM   2778  CE  MET A 181     -20.007  30.561   9.624  1.00  0.080          C  
ATOM   2779  H   MET A 181     -21.597  28.754   6.786  1.00  0.060          H  
ATOM   2780  HA  MET A 181     -22.891  29.648   9.186  1.00  0.070          H  
ATOM   2781 1HB  MET A 181     -23.116  30.699   6.353  1.00  0.100          H  
ATOM   2782 2HB  MET A 181     -23.749  31.497   7.759  1.00  0.100          H  
ATOM   2783 1HG  MET A 181     -20.849  30.973   7.159  1.00  0.100          H  
ATOM   2784 2HG  MET A 181     -21.658  32.506   7.055  1.00  0.100          H  
ATOM   2785 1HE  MET A 181     -19.627  30.658  10.641  1.00  0.100          H  
ATOM   2786 2HE  MET A 181     -20.498  29.602   9.521  1.00  0.100          H  
ATOM   2787 3HE  MET A 181     -19.177  30.613   8.924  1.00  0.100          H  
ATOM   2788  N   LYS A 182     -24.925  28.433   6.895  1.00  0.060          N  
ATOM   2789  CA  LYS A 182     -26.279  27.912   6.754  1.00  0.080          C  
ATOM   2790  C   LYS A 182     -26.551  26.833   7.797  1.00  0.070          C  
ATOM   2791  O   LYS A 182     -27.641  26.797   8.384  1.00  0.070          O  
ATOM   2792  CB  LYS A 182     -26.515  27.381   5.341  1.00  0.100          C  
ATOM   2793  CG  LYS A 182     -26.640  28.485   4.275  1.00  0.100          C  
ATOM   2794  CD  LYS A 182     -27.066  27.936   2.900  1.00  0.100          C  
ATOM   2795  CE  LYS A 182     -25.906  27.230   2.206  1.00  0.100          C  
ATOM   2796  NZ  LYS A 182     -26.227  26.819   0.804  1.00  0.100          N  
ATOM   2797  H   LYS A 182     -24.265  28.386   6.109  1.00  0.070          H  
ATOM   2798  HA  LYS A 182     -26.979  28.727   6.932  1.00  0.100          H  
ATOM   2799 1HB  LYS A 182     -25.680  26.735   5.071  1.00  0.120          H  
ATOM   2800 2HB  LYS A 182     -27.420  26.776   5.324  1.00  0.120          H  
ATOM   2801 1HG  LYS A 182     -27.376  29.217   4.606  1.00  0.120          H  
ATOM   2802 2HG  LYS A 182     -25.680  28.990   4.175  1.00  0.120          H  
ATOM   2803 1HD  LYS A 182     -27.887  27.231   3.023  1.00  0.120          H  
ATOM   2804 2HD  LYS A 182     -27.405  28.758   2.271  1.00  0.120          H  
ATOM   2805 1HE  LYS A 182     -25.046  27.901   2.186  1.00  0.120          H  
ATOM   2806 2HE  LYS A 182     -25.641  26.337   2.765  1.00  0.120          H  
ATOM   2807 1HZ  LYS A 182     -25.375  26.359   0.425  1.00  0.120          H  
ATOM   2808 2HZ  LYS A 182     -26.996  26.171   0.798  1.00  0.120          H  
ATOM   2809 3HZ  LYS A 182     -26.454  27.622   0.245  1.00  0.120          H  
ATOM   2810  N   LYS A 183     -25.558  25.965   8.052  1.00  0.070          N  
ATOM   2811  CA  LYS A 183     -25.713  24.925   9.061  1.00  0.080          C  
ATOM   2812  C   LYS A 183     -25.913  25.520  10.449  1.00  0.070          C  
ATOM   2813  O   LYS A 183     -26.775  25.046  11.185  1.00  0.070          O  
ATOM   2814  CB  LYS A 183     -24.515  23.980   9.078  1.00  0.110          C  
ATOM   2815  CG  LYS A 183     -24.411  23.052   7.878  1.00  0.110          C  
ATOM   2816  CD  LYS A 183     -23.160  22.174   7.963  1.00  0.110          C  
ATOM   2817  CE  LYS A 183     -23.036  21.262   6.747  1.00  0.110          C  
ATOM   2818  NZ  LYS A 183     -21.803  20.423   6.799  1.00  0.110          N  
ATOM   2819  H   LYS A 183     -24.701  26.014   7.488  1.00  0.080          H  
ATOM   2820  HA  LYS A 183     -26.601  24.344   8.817  1.00  0.100          H  
ATOM   2821 1HB  LYS A 183     -23.612  24.569   9.098  1.00  0.130          H  
ATOM   2822 2HB  LYS A 183     -24.534  23.376   9.985  1.00  0.130          H  
ATOM   2823 1HG  LYS A 183     -25.295  22.416   7.839  1.00  0.130          H  
ATOM   2824 2HG  LYS A 183     -24.374  23.644   6.966  1.00  0.130          H  
ATOM   2825 1HD  LYS A 183     -22.277  22.814   8.015  1.00  0.130          H  
ATOM   2826 2HD  LYS A 183     -23.197  21.567   8.867  1.00  0.130          H  
ATOM   2827 1HE  LYS A 183     -23.906  20.609   6.701  1.00  0.130          H  
ATOM   2828 2HE  LYS A 183     -23.007  21.878   5.844  1.00  0.130          H  
ATOM   2829 1HZ  LYS A 183     -21.757  19.836   5.977  1.00  0.130          H  
ATOM   2830 2HZ  LYS A 183     -20.989  21.021   6.830  1.00  0.130          H  
ATOM   2831 3HZ  LYS A 183     -21.823  19.842   7.625  1.00  0.130          H  
ATOM   2832  N   LEU A 184     -25.154  26.565  10.813  1.00  0.070          N  
ATOM   2833  CA  LEU A 184     -25.336  27.176  12.129  1.00  0.070          C  
ATOM   2834  C   LEU A 184     -26.719  27.776  12.276  1.00  0.060          C  
ATOM   2835  O   LEU A 184     -27.346  27.630  13.329  1.00  0.060          O  
ATOM   2836  CB  LEU A 184     -24.315  28.296  12.371  1.00  0.100          C  
ATOM   2837  CG  LEU A 184     -22.855  27.893  12.570  1.00  0.100          C  
ATOM   2838  CD1 LEU A 184     -22.030  29.108  12.554  1.00  0.100          C  
ATOM   2839  CD2 LEU A 184     -22.676  27.193  13.918  1.00  0.100          C  
ATOM   2840  H   LEU A 184     -24.405  26.882  10.189  1.00  0.080          H  
ATOM   2841  HA  LEU A 184     -25.226  26.404  12.882  1.00  0.080          H  
ATOM   2842 1HB  LEU A 184     -24.349  28.968  11.510  1.00  0.120          H  
ATOM   2843 2HB  LEU A 184     -24.626  28.860  13.251  1.00  0.120          H  
ATOM   2844  HG  LEU A 184     -22.539  27.250  11.757  1.00  0.120          H  
ATOM   2845 1HD1 LEU A 184     -20.988  28.851  12.690  1.00  0.120          H  
ATOM   2846 2HD1 LEU A 184     -22.152  29.624  11.606  1.00  0.120          H  
ATOM   2847 3HD1 LEU A 184     -22.357  29.742  13.363  1.00  0.120          H  
ATOM   2848 1HD2 LEU A 184     -21.637  26.934  14.040  1.00  0.120          H  
ATOM   2849 2HD2 LEU A 184     -22.981  27.861  14.722  1.00  0.120          H  
ATOM   2850 3HD2 LEU A 184     -23.271  26.294  13.961  1.00  0.120          H  
ATOM   2851  N   VAL A 185     -27.220  28.418  11.217  1.00  0.050          N  
ATOM   2852  CA  VAL A 185     -28.542  29.019  11.278  1.00  0.060          C  
ATOM   2853  C   VAL A 185     -29.586  27.926  11.469  1.00  0.050          C  
ATOM   2854  O   VAL A 185     -30.486  28.073  12.301  1.00  0.060          O  
ATOM   2855  CB  VAL A 185     -28.856  29.841  10.005  1.00  0.080          C  
ATOM   2856  CG1 VAL A 185     -30.321  30.314  10.031  1.00  0.080          C  
ATOM   2857  CG2 VAL A 185     -27.908  31.060   9.904  1.00  0.080          C  
ATOM   2858  H   VAL A 185     -26.635  28.528  10.380  1.00  0.060          H  
ATOM   2859  HA  VAL A 185     -28.581  29.680  12.136  1.00  0.070          H  
ATOM   2860  HB  VAL A 185     -28.718  29.201   9.132  1.00  0.100          H  
ATOM   2861 1HG1 VAL A 185     -30.530  30.879   9.124  1.00  0.100          H  
ATOM   2862 2HG1 VAL A 185     -31.003  29.466  10.084  1.00  0.100          H  
ATOM   2863 3HG1 VAL A 185     -30.465  30.953  10.897  1.00  0.100          H  
ATOM   2864 1HG2 VAL A 185     -28.128  31.622   8.996  1.00  0.100          H  
ATOM   2865 2HG2 VAL A 185     -28.038  31.707  10.742  1.00  0.100          H  
ATOM   2866 3HG2 VAL A 185     -26.885  30.735   9.878  1.00  0.100          H  
ATOM   2867  N   SER A 186     -29.460  26.831  10.703  1.00  0.050          N  
ATOM   2868  CA  SER A 186     -30.369  25.696  10.783  1.00  0.050          C  
ATOM   2869  C   SER A 186     -30.366  25.087  12.182  1.00  0.050          C  
ATOM   2870  O   SER A 186     -31.434  24.805  12.735  1.00  0.050          O  
ATOM   2871  CB  SER A 186     -29.988  24.648   9.761  1.00  0.070          C  
ATOM   2872  OG  SER A 186     -30.855  23.548   9.815  1.00  0.070          O  
ATOM   2873  H   SER A 186     -28.708  26.794  10.008  1.00  0.060          H  
ATOM   2874  HA  SER A 186     -31.376  26.047  10.563  1.00  0.060          H  
ATOM   2875 1HB  SER A 186     -30.009  25.090   8.765  1.00  0.080          H  
ATOM   2876 2HB  SER A 186     -28.969  24.319   9.946  1.00  0.080          H  
ATOM   2877  HG  SER A 186     -30.557  22.949   9.129  1.00  0.080          H  
ATOM   2878  N   ILE A 187     -29.174  24.912  12.774  1.00  0.050          N  
ATOM   2879  CA  ILE A 187     -29.062  24.364  14.119  1.00  0.050          C  
ATOM   2880  C   ILE A 187     -29.764  25.248  15.120  1.00  0.050          C  
ATOM   2881  O   ILE A 187     -30.514  24.742  15.957  1.00  0.050          O  
ATOM   2882  CB  ILE A 187     -27.589  24.172  14.541  1.00  0.070          C  
ATOM   2883  CG1 ILE A 187     -26.967  23.033  13.712  1.00  0.070          C  
ATOM   2884  CG2 ILE A 187     -27.489  23.917  16.061  1.00  0.070          C  
ATOM   2885  CD1 ILE A 187     -25.472  22.966  13.796  1.00  0.070          C  
ATOM   2886  H   ILE A 187     -28.323  25.137  12.250  1.00  0.060          H  
ATOM   2887  HA  ILE A 187     -29.546  23.390  14.131  1.00  0.060          H  
ATOM   2888  HB  ILE A 187     -27.030  25.078  14.299  1.00  0.080          H  
ATOM   2889 1HG1 ILE A 187     -27.373  22.085  14.062  1.00  0.080          H  
ATOM   2890 2HG1 ILE A 187     -27.250  23.160  12.672  1.00  0.080          H  
ATOM   2891 1HG2 ILE A 187     -26.458  23.798  16.360  1.00  0.080          H  
ATOM   2892 2HG2 ILE A 187     -27.898  24.754  16.611  1.00  0.080          H  
ATOM   2893 3HG2 ILE A 187     -28.048  23.018  16.311  1.00  0.080          H  
ATOM   2894 1HD1 ILE A 187     -25.112  22.143  13.180  1.00  0.080          H  
ATOM   2895 2HD1 ILE A 187     -25.068  23.905  13.422  1.00  0.080          H  
ATOM   2896 3HD1 ILE A 187     -25.146  22.811  14.816  1.00  0.080          H  
ATOM   2897  N   VAL A 188     -29.532  26.559  15.053  1.00  0.050          N  
ATOM   2898  CA  VAL A 188     -30.194  27.451  15.980  1.00  0.050          C  
ATOM   2899  C   VAL A 188     -31.696  27.389  15.810  1.00  0.050          C  
ATOM   2900  O   VAL A 188     -32.416  27.301  16.805  1.00  0.050          O  
ATOM   2901  CB  VAL A 188     -29.704  28.903  15.806  1.00  0.070          C  
ATOM   2902  CG1 VAL A 188     -30.577  29.873  16.615  1.00  0.070          C  
ATOM   2903  CG2 VAL A 188     -28.259  28.994  16.291  1.00  0.070          C  
ATOM   2904  H   VAL A 188     -28.876  26.926  14.356  1.00  0.060          H  
ATOM   2905  HA  VAL A 188     -29.950  27.129  16.992  1.00  0.060          H  
ATOM   2906  HB  VAL A 188     -29.764  29.182  14.749  1.00  0.080          H  
ATOM   2907 1HG1 VAL A 188     -30.207  30.869  16.473  1.00  0.080          H  
ATOM   2908 2HG1 VAL A 188     -31.605  29.829  16.271  1.00  0.080          H  
ATOM   2909 3HG1 VAL A 188     -30.539  29.615  17.675  1.00  0.080          H  
ATOM   2910 1HG2 VAL A 188     -27.891  30.008  16.168  1.00  0.080          H  
ATOM   2911 2HG2 VAL A 188     -28.209  28.717  17.343  1.00  0.080          H  
ATOM   2912 3HG2 VAL A 188     -27.638  28.315  15.714  1.00  0.080          H  
ATOM   2913  N   ALA A 189     -32.180  27.425  14.566  1.00  0.050          N  
ATOM   2914  CA  ALA A 189     -33.608  27.381  14.338  1.00  0.050          C  
ATOM   2915  C   ALA A 189     -34.230  26.116  14.907  1.00  0.050          C  
ATOM   2916  O   ALA A 189     -35.277  26.176  15.552  1.00  0.050          O  
ATOM   2917  CB  ALA A 189     -33.883  27.430  12.849  1.00  0.070          C  
ATOM   2918  H   ALA A 189     -31.543  27.518  13.769  1.00  0.060          H  
ATOM   2919  HA  ALA A 189     -34.054  28.243  14.832  1.00  0.060          H  
ATOM   2920 1HB  ALA A 189     -34.960  27.421  12.675  1.00  0.080          H  
ATOM   2921 2HB  ALA A 189     -33.447  28.319  12.423  1.00  0.080          H  
ATOM   2922 3HB  ALA A 189     -33.431  26.558  12.377  1.00  0.080          H  
ATOM   2923  N   ASP A 190     -33.545  24.980  14.729  1.00  0.050          N  
ATOM   2924  CA  ASP A 190     -34.029  23.685  15.181  1.00  0.050          C  
ATOM   2925  C   ASP A 190     -34.071  23.642  16.708  1.00  0.050          C  
ATOM   2926  O   ASP A 190     -35.084  23.250  17.300  1.00  0.060          O  
ATOM   2927  CB  ASP A 190     -33.090  22.598  14.595  1.00  0.070          C  
ATOM   2928  CG  ASP A 190     -33.526  21.116  14.719  1.00  0.070          C  
ATOM   2929  OD1 ASP A 190     -34.538  20.765  14.177  1.00  0.070          O  
ATOM   2930  OD2 ASP A 190     -32.818  20.329  15.370  1.00  0.070          O  
ATOM   2931  H   ASP A 190     -32.687  25.001  14.169  1.00  0.060          H  
ATOM   2932  HA  ASP A 190     -35.039  23.537  14.798  1.00  0.060          H  
ATOM   2933 1HB  ASP A 190     -32.941  22.813  13.535  1.00  0.080          H  
ATOM   2934 2HB  ASP A 190     -32.109  22.703  15.063  1.00  0.080          H  
ATOM   2935  N   GLN A 191     -32.984  24.069  17.355  1.00  0.050          N  
ATOM   2936  CA  GLN A 191     -32.925  24.038  18.804  1.00  0.060          C  
ATOM   2937  C   GLN A 191     -33.950  24.977  19.427  1.00  0.070          C  
ATOM   2938  O   GLN A 191     -34.558  24.641  20.449  1.00  0.080          O  
ATOM   2939  CB  GLN A 191     -31.504  24.354  19.273  1.00  0.080          C  
ATOM   2940  CG  GLN A 191     -30.519  23.225  18.943  1.00  0.080          C  
ATOM   2941  CD  GLN A 191     -29.081  23.544  19.282  1.00  0.080          C  
ATOM   2942  OE1 GLN A 191     -28.580  24.659  19.012  1.00  0.080          O  
ATOM   2943  NE2 GLN A 191     -28.408  22.566  19.884  1.00  0.080          N  
ATOM   2944  H   GLN A 191     -32.171  24.399  16.823  1.00  0.060          H  
ATOM   2945  HA  GLN A 191     -33.164  23.027  19.128  1.00  0.070          H  
ATOM   2946 1HB  GLN A 191     -31.156  25.267  18.781  1.00  0.100          H  
ATOM   2947 2HB  GLN A 191     -31.497  24.529  20.354  1.00  0.100          H  
ATOM   2948 1HG  GLN A 191     -30.810  22.341  19.506  1.00  0.100          H  
ATOM   2949 2HG  GLN A 191     -30.575  23.014  17.875  1.00  0.100          H  
ATOM   2950 1HE2 GLN A 191     -27.436  22.692  20.148  1.00  0.100          H  
ATOM   2951 2HE2 GLN A 191     -28.856  21.696  20.084  1.00  0.100          H  
ATOM   2952  N   LEU A 192     -34.166  26.153  18.834  1.00  0.060          N  
ATOM   2953  CA  LEU A 192     -35.152  27.037  19.420  1.00  0.070          C  
ATOM   2954  C   LEU A 192     -36.571  26.473  19.251  1.00  0.080          C  
ATOM   2955  O   LEU A 192     -37.358  26.492  20.198  1.00  0.090          O  
ATOM   2956  CB  LEU A 192     -35.025  28.447  18.821  1.00  0.090          C  
ATOM   2957  CG  LEU A 192     -33.720  29.267  19.201  1.00  0.090          C  
ATOM   2958  CD1 LEU A 192     -33.679  30.535  18.365  1.00  0.090          C  
ATOM   2959  CD2 LEU A 192     -33.709  29.616  20.707  1.00  0.090          C  
ATOM   2960  H   LEU A 192     -33.626  26.440  18.011  1.00  0.070          H  
ATOM   2961  HA  LEU A 192     -34.958  27.095  20.485  1.00  0.080          H  
ATOM   2962 1HB  LEU A 192     -35.036  28.345  17.730  1.00  0.110          H  
ATOM   2963 2HB  LEU A 192     -35.892  29.031  19.118  1.00  0.110          H  
ATOM   2964  HG  LEU A 192     -32.833  28.678  18.960  1.00  0.110          H  
ATOM   2965 1HD1 LEU A 192     -32.776  31.106  18.598  1.00  0.110          H  
ATOM   2966 2HD1 LEU A 192     -33.673  30.257  17.317  1.00  0.110          H  
ATOM   2967 3HD1 LEU A 192     -34.554  31.142  18.572  1.00  0.110          H  
ATOM   2968 1HD2 LEU A 192     -32.811  30.193  20.937  1.00  0.110          H  
ATOM   2969 2HD2 LEU A 192     -34.584  30.196  20.948  1.00  0.110          H  
ATOM   2970 3HD2 LEU A 192     -33.707  28.711  21.304  1.00  0.110          H  
ATOM   2971  N   GLU A 193     -36.895  25.895  18.084  1.00  0.070          N  
ATOM   2972  CA  GLU A 193     -38.233  25.329  17.857  1.00  0.090          C  
ATOM   2973  C   GLU A 193     -38.541  24.180  18.815  1.00  0.100          C  
ATOM   2974  O   GLU A 193     -39.676  24.012  19.265  1.00  0.120          O  
ATOM   2975  CB  GLU A 193     -38.395  24.856  16.411  1.00  0.120          C  
ATOM   2976  CG  GLU A 193     -38.499  25.982  15.374  1.00  0.120          C  
ATOM   2977  CD  GLU A 193     -38.552  25.463  13.965  1.00  0.120          C  
ATOM   2978  OE1 GLU A 193     -38.445  24.273  13.795  1.00  0.120          O  
ATOM   2979  OE2 GLU A 193     -38.698  26.251  13.060  1.00  0.120          O  
ATOM   2980  H   GLU A 193     -36.225  25.887  17.306  1.00  0.080          H  
ATOM   2981  HA  GLU A 193     -38.964  26.116  18.035  1.00  0.110          H  
ATOM   2982 1HB  GLU A 193     -37.532  24.238  16.141  1.00  0.140          H  
ATOM   2983 2HB  GLU A 193     -39.283  24.233  16.328  1.00  0.140          H  
ATOM   2984 1HG  GLU A 193     -39.411  26.542  15.570  1.00  0.140          H  
ATOM   2985 2HG  GLU A 193     -37.667  26.664  15.486  1.00  0.140          H  
ATOM   2986  N   LYS A 194     -37.514  23.405  19.148  1.00  0.090          N  
ATOM   2987  CA  LYS A 194     -37.631  22.268  20.051  1.00  0.110          C  
ATOM   2988  C   LYS A 194     -37.471  22.626  21.522  1.00  0.140          C  
ATOM   2989  O   LYS A 194     -37.436  21.731  22.366  1.00  0.180          O  
ATOM   2990  CB  LYS A 194     -36.632  21.189  19.677  1.00  0.150          C  
ATOM   2991  CG  LYS A 194     -36.926  20.545  18.340  1.00  0.150          C  
ATOM   2992  CD  LYS A 194     -36.006  19.375  18.051  1.00  0.150          C  
ATOM   2993  CE  LYS A 194     -34.617  19.868  17.747  1.00  0.150          C  
ATOM   2994  NZ  LYS A 194     -33.776  18.831  17.078  1.00  0.150          N  
ATOM   2995  H   LYS A 194     -36.615  23.579  18.685  1.00  0.110          H  
ATOM   2996  HA  LYS A 194     -38.631  21.853  19.929  1.00  0.130          H  
ATOM   2997 1HB  LYS A 194     -35.640  21.643  19.636  1.00  0.180          H  
ATOM   2998 2HB  LYS A 194     -36.615  20.417  20.443  1.00  0.180          H  
ATOM   2999 1HG  LYS A 194     -37.957  20.195  18.333  1.00  0.180          H  
ATOM   3000 2HG  LYS A 194     -36.814  21.291  17.551  1.00  0.180          H  
ATOM   3001 1HD  LYS A 194     -35.973  18.705  18.909  1.00  0.180          H  
ATOM   3002 2HD  LYS A 194     -36.379  18.823  17.188  1.00  0.180          H  
ATOM   3003 1HE  LYS A 194     -34.703  20.723  17.110  1.00  0.180          H  
ATOM   3004 2HE  LYS A 194     -34.122  20.166  18.667  1.00  0.180          H  
ATOM   3005 1HZ  LYS A 194     -32.845  19.233  16.869  1.00  0.180          H  
ATOM   3006 2HZ  LYS A 194     -33.673  18.031  17.667  1.00  0.180          H  
ATOM   3007 3HZ  LYS A 194     -34.204  18.554  16.203  1.00  0.180          H  
ATOM   3008  N   ASN A 195     -37.374  23.918  21.842  1.00  0.140          N  
ATOM   3009  CA  ASN A 195     -37.201  24.374  23.211  1.00  0.180          C  
ATOM   3010  C   ASN A 195     -35.966  23.819  23.921  1.00  0.200          C  
ATOM   3011  O   ASN A 195     -36.054  23.341  25.058  1.00  0.320          O  
ATOM   3012  CB  ASN A 195     -38.450  24.086  24.038  1.00  0.240          C  
ATOM   3013  CG  ASN A 195     -39.677  24.831  23.564  1.00  0.240          C  
ATOM   3014  OD1 ASN A 195     -39.676  26.058  23.335  1.00  0.240          O  
ATOM   3015  ND2 ASN A 195     -40.752  24.098  23.413  1.00  0.240          N  
ATOM   3016  H   ASN A 195     -37.416  24.632  21.108  1.00  0.170          H  
ATOM   3017  HA  ASN A 195     -37.065  25.444  23.163  1.00  0.220          H  
ATOM   3018 1HB  ASN A 195     -38.668  23.023  24.042  1.00  0.280          H  
ATOM   3019 2HB  ASN A 195     -38.260  24.373  25.071  1.00  0.280          H  
ATOM   3020 1HD2 ASN A 195     -41.606  24.516  23.101  1.00  0.280          H  
ATOM   3021 2HD2 ASN A 195     -40.719  23.116  23.604  1.00  0.280          H  
ATOM   3022  N   ARG A 196     -34.816  23.865  23.255  1.00  0.160          N  
ATOM   3023  CA  ARG A 196     -33.573  23.391  23.844  1.00  0.200          C  
ATOM   3024  C   ARG A 196     -32.548  24.512  23.860  1.00  0.110          C  
ATOM   3025  O   ARG A 196     -32.624  25.443  23.062  1.00  0.130          O  
ATOM   3026  CB  ARG A 196     -33.049  22.198  23.057  1.00  0.260          C  
ATOM   3027  CG  ARG A 196     -33.994  20.986  23.066  1.00  0.260          C  
ATOM   3028  CD  ARG A 196     -34.067  20.322  24.404  1.00  0.260          C  
ATOM   3029  NE  ARG A 196     -34.960  19.188  24.391  1.00  0.260          N  
ATOM   3030  CZ  ARG A 196     -36.289  19.243  24.663  1.00  0.260          C  
ATOM   3031  NH1 ARG A 196     -36.889  20.386  24.987  1.00  0.260          N  
ATOM   3032  NH2 ARG A 196     -37.003  18.128  24.604  1.00  0.260          N  
ATOM   3033  H   ARG A 196     -34.801  24.229  22.296  1.00  0.190          H  
ATOM   3034  HA  ARG A 196     -33.756  23.100  24.873  1.00  0.240          H  
ATOM   3035 1HB  ARG A 196     -32.902  22.495  22.016  1.00  0.320          H  
ATOM   3036 2HB  ARG A 196     -32.082  21.889  23.451  1.00  0.320          H  
ATOM   3037 1HG  ARG A 196     -34.990  21.302  22.790  1.00  0.320          H  
ATOM   3038 2HG  ARG A 196     -33.645  20.254  22.342  1.00  0.320          H  
ATOM   3039 1HD  ARG A 196     -33.076  19.966  24.677  1.00  0.320          H  
ATOM   3040 2HD  ARG A 196     -34.416  21.011  25.160  1.00  0.320          H  
ATOM   3041  HE  ARG A 196     -34.569  18.288  24.153  1.00  0.320          H  
ATOM   3042 1HH1 ARG A 196     -36.380  21.283  25.038  1.00  0.320          H  
ATOM   3043 2HH1 ARG A 196     -37.874  20.396  25.183  1.00  0.320          H  
ATOM   3044 1HH2 ARG A 196     -36.560  17.253  24.357  1.00  0.320          H  
ATOM   3045 2HH2 ARG A 196     -37.991  18.152  24.807  1.00  0.320          H  
ATOM   3046  N   LEU A 197     -31.611  24.460  24.806  1.00  0.130          N  
ATOM   3047  CA  LEU A 197     -30.582  25.485  24.858  1.00  0.100          C  
ATOM   3048  C   LEU A 197     -29.789  25.429  23.545  1.00  0.100          C  
ATOM   3049  O   LEU A 197     -29.346  24.340  23.179  1.00  0.120          O  
ATOM   3050  CB  LEU A 197     -29.625  25.208  26.030  1.00  0.150          C  
ATOM   3051  CG  LEU A 197     -28.546  26.286  26.349  1.00  0.150          C  
ATOM   3052  CD1 LEU A 197     -29.221  27.564  26.913  1.00  0.150          C  
ATOM   3053  CD2 LEU A 197     -27.537  25.706  27.329  1.00  0.150          C  
ATOM   3054  H   LEU A 197     -31.599  23.696  25.467  1.00  0.160          H  
ATOM   3055  HA  LEU A 197     -31.066  26.433  25.021  1.00  0.120          H  
ATOM   3056 1HB  LEU A 197     -30.220  25.071  26.932  1.00  0.180          H  
ATOM   3057 2HB  LEU A 197     -29.101  24.274  25.826  1.00  0.180          H  
ATOM   3058  HG  LEU A 197     -28.018  26.564  25.426  1.00  0.180          H  
ATOM   3059 1HD1 LEU A 197     -28.465  28.299  27.128  1.00  0.180          H  
ATOM   3060 2HD1 LEU A 197     -29.899  27.971  26.206  1.00  0.180          H  
ATOM   3061 3HD1 LEU A 197     -29.758  27.332  27.831  1.00  0.180          H  
ATOM   3062 1HD2 LEU A 197     -26.768  26.452  27.535  1.00  0.180          H  
ATOM   3063 2HD2 LEU A 197     -28.032  25.426  28.253  1.00  0.180          H  
ATOM   3064 3HD2 LEU A 197     -27.073  24.826  26.887  1.00  0.180          H  
ATOM   3065  N   PRO A 198     -29.626  26.544  22.803  1.00  0.090          N  
ATOM   3066  CA  PRO A 198     -28.856  26.643  21.582  1.00  0.080          C  
ATOM   3067  C   PRO A 198     -27.395  26.317  21.794  1.00  0.080          C  
ATOM   3068  O   PRO A 198     -26.838  26.639  22.839  1.00  0.090          O  
ATOM   3069  CB  PRO A 198     -29.041  28.098  21.164  1.00  0.120          C  
ATOM   3070  CG  PRO A 198     -30.315  28.499  21.812  1.00  0.120          C  
ATOM   3071  CD  PRO A 198     -30.353  27.771  23.120  1.00  0.120          C  
ATOM   3072  HA  PRO A 198     -29.307  25.974  20.847  1.00  0.100          H  
ATOM   3073 1HB  PRO A 198     -28.173  28.699  21.490  1.00  0.140          H  
ATOM   3074 2HB  PRO A 198     -29.087  28.168  20.065  1.00  0.140          H  
ATOM   3075 1HG  PRO A 198     -30.354  29.550  21.926  1.00  0.140          H  
ATOM   3076 2HG  PRO A 198     -31.157  28.219  21.161  1.00  0.140          H  
ATOM   3077 1HD  PRO A 198     -29.850  28.340  23.909  1.00  0.140          H  
ATOM   3078 2HD  PRO A 198     -31.412  27.582  23.319  1.00  0.140          H  
ATOM   3079  N   SER A 199     -26.761  25.789  20.758  1.00  0.070          N  
ATOM   3080  CA  SER A 199     -25.339  25.463  20.775  1.00  0.070          C  
ATOM   3081  C   SER A 199     -24.448  26.649  20.384  1.00  0.080          C  
ATOM   3082  O   SER A 199     -23.219  26.561  20.383  1.00  0.090          O  
ATOM   3083  CB  SER A 199     -25.102  24.275  19.888  1.00  0.100          C  
ATOM   3084  OG  SER A 199     -25.733  23.138  20.417  1.00  0.100          O  
ATOM   3085  H   SER A 199     -27.303  25.535  19.931  1.00  0.080          H  
ATOM   3086  HA  SER A 199     -25.075  25.165  21.792  1.00  0.080          H  
ATOM   3087 1HB  SER A 199     -25.514  24.479  18.907  1.00  0.120          H  
ATOM   3088 2HB  SER A 199     -24.052  24.105  19.778  1.00  0.120          H  
ATOM   3089  HG  SER A 199     -25.178  22.849  21.186  1.00  0.120          H  
ATOM   3090  N   VAL A 200     -25.075  27.770  20.058  1.00  0.080          N  
ATOM   3091  CA  VAL A 200     -24.365  28.992  19.713  1.00  0.090          C  
ATOM   3092  C   VAL A 200     -24.388  29.909  20.922  1.00  0.100          C  
ATOM   3093  O   VAL A 200     -25.451  30.218  21.446  1.00  0.160          O  
ATOM   3094  CB  VAL A 200     -24.997  29.688  18.482  1.00  0.120          C  
ATOM   3095  CG1 VAL A 200     -24.286  31.028  18.189  1.00  0.120          C  
ATOM   3096  CG2 VAL A 200     -24.864  28.761  17.260  1.00  0.120          C  
ATOM   3097  H   VAL A 200     -26.083  27.763  20.091  1.00  0.100          H  
ATOM   3098  HA  VAL A 200     -23.329  28.748  19.479  1.00  0.110          H  
ATOM   3099  HB  VAL A 200     -26.046  29.897  18.683  1.00  0.150          H  
ATOM   3100 1HG1 VAL A 200     -24.743  31.494  17.325  1.00  0.150          H  
ATOM   3101 2HG1 VAL A 200     -24.375  31.703  19.045  1.00  0.150          H  
ATOM   3102 3HG1 VAL A 200     -23.232  30.845  17.986  1.00  0.150          H  
ATOM   3103 1HG2 VAL A 200     -25.303  29.237  16.386  1.00  0.150          H  
ATOM   3104 2HG2 VAL A 200     -23.809  28.562  17.069  1.00  0.150          H  
ATOM   3105 3HG2 VAL A 200     -25.378  27.820  17.455  1.00  0.150          H  
ATOM   3106  N   HIS A 201     -23.208  30.299  21.389  1.00  0.070          N  
ATOM   3107  CA  HIS A 201     -23.070  31.149  22.563  1.00  0.080          C  
ATOM   3108  C   HIS A 201     -23.561  32.574  22.244  1.00  0.070          C  
ATOM   3109  O   HIS A 201     -23.141  33.127  21.218  1.00  0.070          O  
ATOM   3110  CB  HIS A 201     -21.599  31.178  22.981  1.00  0.110          C  
ATOM   3111  CG  HIS A 201     -21.350  31.816  24.292  1.00  0.110          C  
ATOM   3112  ND1 HIS A 201     -21.403  33.183  24.482  1.00  0.110          N  
ATOM   3113  CD2 HIS A 201     -21.046  31.280  25.494  1.00  0.110          C  
ATOM   3114  CE1 HIS A 201     -21.138  33.450  25.741  1.00  0.110          C  
ATOM   3115  NE2 HIS A 201     -20.919  32.319  26.376  1.00  0.110          N  
ATOM   3116  H   HIS A 201     -22.375  29.988  20.905  1.00  0.080          H  
ATOM   3117  HA  HIS A 201     -23.641  30.711  23.374  1.00  0.100          H  
ATOM   3118 1HB  HIS A 201     -21.214  30.156  23.020  1.00  0.130          H  
ATOM   3119 2HB  HIS A 201     -21.022  31.711  22.228  1.00  0.130          H  
ATOM   3120  HD2 HIS A 201     -20.922  30.220  25.719  1.00  0.130          H  
ATOM   3121  HE1 HIS A 201     -21.106  34.433  26.169  1.00  0.130          H  
ATOM   3122  HE2 HIS A 201     -20.690  32.237  27.362  1.00  0.130          H  
ATOM   3123  N   PRO A 202     -24.357  33.243  23.114  1.00  0.090          N  
ATOM   3124  CA  PRO A 202     -24.859  34.596  22.920  1.00  0.100          C  
ATOM   3125  C   PRO A 202     -23.797  35.613  22.499  1.00  0.080          C  
ATOM   3126  O   PRO A 202     -24.044  36.436  21.614  1.00  0.090          O  
ATOM   3127  CB  PRO A 202     -25.352  34.949  24.330  1.00  0.150          C  
ATOM   3128  CG  PRO A 202     -25.783  33.643  24.929  1.00  0.150          C  
ATOM   3129  CD  PRO A 202     -24.799  32.623  24.392  1.00  0.150          C  
ATOM   3130  HA  PRO A 202     -25.694  34.577  22.201  1.00  0.120          H  
ATOM   3131 1HB  PRO A 202     -24.538  35.429  24.898  1.00  0.180          H  
ATOM   3132 2HB  PRO A 202     -26.169  35.685  24.270  1.00  0.180          H  
ATOM   3133 1HG  PRO A 202     -25.725  33.715  26.026  1.00  0.180          H  
ATOM   3134 2HG  PRO A 202     -26.819  33.416  24.707  1.00  0.180          H  
ATOM   3135 1HD  PRO A 202     -23.982  32.473  25.098  1.00  0.180          H  
ATOM   3136 2HD  PRO A 202     -25.347  31.709  24.188  1.00  0.180          H  
ATOM   3137  N   HIS A 203     -22.570  35.487  23.034  1.00  0.080          N  
ATOM   3138  CA  HIS A 203     -21.497  36.432  22.736  1.00  0.080          C  
ATOM   3139  C   HIS A 203     -20.995  36.309  21.313  1.00  0.080          C  
ATOM   3140  O   HIS A 203     -20.437  37.248  20.759  1.00  0.100          O  
ATOM   3141  CB  HIS A 203     -20.324  36.269  23.708  1.00  0.110          C  
ATOM   3142  CG  HIS A 203     -19.307  37.367  23.640  1.00  0.110          C  
ATOM   3143  ND1 HIS A 203     -19.564  38.656  24.077  1.00  0.110          N  
ATOM   3144  CD2 HIS A 203     -18.038  37.374  23.187  1.00  0.110          C  
ATOM   3145  CE1 HIS A 203     -18.491  39.399  23.890  1.00  0.110          C  
ATOM   3146  NE2 HIS A 203     -17.554  38.646  23.355  1.00  0.110          N  
ATOM   3147  H   HIS A 203     -22.342  34.752  23.709  1.00  0.100          H  
ATOM   3148  HA  HIS A 203     -21.875  37.445  22.855  1.00  0.100          H  
ATOM   3149 1HB  HIS A 203     -20.705  36.238  24.724  1.00  0.130          H  
ATOM   3150 2HB  HIS A 203     -19.816  35.324  23.511  1.00  0.130          H  
ATOM   3151  HD2 HIS A 203     -17.501  36.530  22.768  1.00  0.130          H  
ATOM   3152  HE1 HIS A 203     -18.390  40.451  24.137  1.00  0.130          H  
ATOM   3153  HE2 HIS A 203     -16.625  38.949  23.105  1.00  0.130          H  
ATOM   3154  N   HIS A 204     -21.144  35.133  20.720  1.00  0.070          N  
ATOM   3155  CA  HIS A 204     -20.641  34.915  19.392  1.00  0.080          C  
ATOM   3156  C   HIS A 204     -21.771  34.826  18.391  1.00  0.060          C  
ATOM   3157  O   HIS A 204     -21.546  34.757  17.186  1.00  0.060          O  
ATOM   3158  CB  HIS A 204     -19.788  33.680  19.403  1.00  0.110          C  
ATOM   3159  CG  HIS A 204     -18.568  33.859  20.250  1.00  0.110          C  
ATOM   3160  ND1 HIS A 204     -17.495  34.623  19.846  1.00  0.110          N  
ATOM   3161  CD2 HIS A 204     -18.257  33.390  21.478  1.00  0.110          C  
ATOM   3162  CE1 HIS A 204     -16.572  34.610  20.780  1.00  0.110          C  
ATOM   3163  NE2 HIS A 204     -17.005  33.866  21.784  1.00  0.110          N  
ATOM   3164  H   HIS A 204     -21.641  34.367  21.173  1.00  0.080          H  
ATOM   3165  HA  HIS A 204     -20.005  35.747  19.099  1.00  0.100          H  
ATOM   3166 1HB  HIS A 204     -20.375  32.861  19.816  1.00  0.130          H  
ATOM   3167 2HB  HIS A 204     -19.498  33.415  18.389  1.00  0.130          H  
ATOM   3168  HD1 HIS A 204     -17.307  34.875  18.900  1.00  0.130          H  
ATOM   3169  HD2 HIS A 204     -18.789  32.756  22.186  1.00  0.130          H  
ATOM   3170  HE1 HIS A 204     -15.640  35.161  20.644  1.00  0.130          H  
ATOM   3171  N   SER A 205     -23.010  34.958  18.868  1.00  0.090          N  
ATOM   3172  CA  SER A 205     -24.161  34.945  17.974  1.00  0.060          C  
ATOM   3173  C   SER A 205     -24.063  36.124  16.991  1.00  0.050          C  
ATOM   3174  O   SER A 205     -24.522  36.041  15.853  1.00  0.060          O  
ATOM   3175  CB  SER A 205     -25.452  35.022  18.782  1.00  0.100          C  
ATOM   3176  OG  SER A 205     -25.611  36.286  19.395  1.00  0.100          O  
ATOM   3177  H   SER A 205     -23.155  34.968  19.878  1.00  0.110          H  
ATOM   3178  HA  SER A 205     -24.157  34.016  17.407  1.00  0.070          H  
ATOM   3179 1HB  SER A 205     -26.296  34.823  18.134  1.00  0.120          H  
ATOM   3180 2HB  SER A 205     -25.443  34.245  19.551  1.00  0.120          H  
ATOM   3181  HG  SER A 205     -25.034  36.299  20.196  1.00  0.120          H  
ATOM   3182  N   MET A 206     -23.340  37.178  17.395  1.00  0.060          N  
ATOM   3183  CA  MET A 206     -23.092  38.387  16.608  1.00  0.060          C  
ATOM   3184  C   MET A 206     -22.225  38.125  15.370  1.00  0.050          C  
ATOM   3185  O   MET A 206     -22.152  38.952  14.468  1.00  0.070          O  
ATOM   3186  CB  MET A 206     -22.395  39.424  17.497  1.00  0.080          C  
ATOM   3187  CG  MET A 206     -20.940  39.068  17.828  1.00  0.080          C  
ATOM   3188  SD  MET A 206     -20.155  40.180  18.983  1.00  0.080          S  
ATOM   3189  CE  MET A 206     -18.526  39.419  19.075  1.00  0.080          C  
ATOM   3190  H   MET A 206     -23.009  37.179  18.354  1.00  0.070          H  
ATOM   3191  HA  MET A 206     -24.049  38.779  16.267  1.00  0.070          H  
ATOM   3192 1HB  MET A 206     -22.389  40.390  16.995  1.00  0.100          H  
ATOM   3193 2HB  MET A 206     -22.944  39.535  18.435  1.00  0.100          H  
ATOM   3194 1HG  MET A 206     -20.888  38.060  18.236  1.00  0.100          H  
ATOM   3195 2HG  MET A 206     -20.354  39.097  16.911  1.00  0.100          H  
ATOM   3196 1HE  MET A 206     -17.898  39.985  19.761  1.00  0.100          H  
ATOM   3197 2HE  MET A 206     -18.619  38.392  19.436  1.00  0.100          H  
ATOM   3198 3HE  MET A 206     -18.072  39.414  18.092  1.00  0.100          H  
ATOM   3199  N   LEU A 207     -21.513  37.004  15.357  1.00  0.040          N  
ATOM   3200  CA  LEU A 207     -20.610  36.667  14.270  1.00  0.040          C  
ATOM   3201  C   LEU A 207     -21.275  35.811  13.197  1.00  0.040          C  
ATOM   3202  O   LEU A 207     -20.634  35.440  12.208  1.00  0.050          O  
ATOM   3203  CB  LEU A 207     -19.430  35.878  14.837  1.00  0.060          C  
ATOM   3204  CG  LEU A 207     -18.583  36.580  15.916  1.00  0.060          C  
ATOM   3205  CD1 LEU A 207     -17.587  35.584  16.429  1.00  0.060          C  
ATOM   3206  CD2 LEU A 207     -17.880  37.845  15.345  1.00  0.060          C  
ATOM   3207  H   LEU A 207     -21.620  36.328  16.116  1.00  0.050          H  
ATOM   3208  HA  LEU A 207     -20.272  37.586  13.806  1.00  0.050          H  
ATOM   3209 1HB  LEU A 207     -19.825  34.956  15.272  1.00  0.070          H  
ATOM   3210 2HB  LEU A 207     -18.769  35.605  14.015  1.00  0.070          H  
ATOM   3211  HG  LEU A 207     -19.225  36.864  16.744  1.00  0.070          H  
ATOM   3212 1HD1 LEU A 207     -17.003  36.036  17.215  1.00  0.070          H  
ATOM   3213 2HD1 LEU A 207     -18.120  34.718  16.824  1.00  0.070          H  
ATOM   3214 3HD1 LEU A 207     -16.936  35.271  15.619  1.00  0.070          H  
ATOM   3215 1HD2 LEU A 207     -17.292  38.319  16.110  1.00  0.070          H  
ATOM   3216 2HD2 LEU A 207     -17.227  37.560  14.525  1.00  0.070          H  
ATOM   3217 3HD2 LEU A 207     -18.621  38.554  14.992  1.00  0.070          H  
ATOM   3218  N   TYR A 208     -22.544  35.450  13.389  1.00  0.040          N  
ATOM   3219  CA  TYR A 208     -23.187  34.553  12.443  1.00  0.040          C  
ATOM   3220  C   TYR A 208     -24.431  35.223  11.851  1.00  0.040          C  
ATOM   3221  O   TYR A 208     -25.067  36.027  12.528  1.00  0.060          O  
ATOM   3222  CB  TYR A 208     -23.533  33.261  13.180  1.00  0.060          C  
ATOM   3223  CG  TYR A 208     -22.318  32.616  13.824  1.00  0.060          C  
ATOM   3224  CD1 TYR A 208     -22.307  32.411  15.187  1.00  0.060          C  
ATOM   3225  CD2 TYR A 208     -21.201  32.280  13.074  1.00  0.060          C  
ATOM   3226  CE1 TYR A 208     -21.211  31.841  15.792  1.00  0.060          C  
ATOM   3227  CE2 TYR A 208     -20.099  31.712  13.680  1.00  0.060          C  
ATOM   3228  CZ  TYR A 208     -20.110  31.487  15.029  1.00  0.060          C  
ATOM   3229  OH  TYR A 208     -19.038  30.902  15.622  1.00  0.060          O  
ATOM   3230  H   TYR A 208     -23.069  35.779  14.209  1.00  0.050          H  
ATOM   3231  HA  TYR A 208     -22.487  34.340  11.642  1.00  0.050          H  
ATOM   3232 1HB  TYR A 208     -24.240  33.493  13.975  1.00  0.070          H  
ATOM   3233 2HB  TYR A 208     -24.002  32.539  12.521  1.00  0.070          H  
ATOM   3234  HD1 TYR A 208     -23.167  32.693  15.782  1.00  0.070          H  
ATOM   3235  HD2 TYR A 208     -21.190  32.458  12.017  1.00  0.070          H  
ATOM   3236  HE1 TYR A 208     -21.213  31.672  16.866  1.00  0.070          H  
ATOM   3237  HE2 TYR A 208     -19.226  31.440  13.085  1.00  0.070          H  
ATOM   3238  HH  TYR A 208     -19.202  30.830  16.572  1.00  0.070          H  
ATOM   3239  N   PRO A 209     -24.869  34.884  10.619  1.00  0.040          N  
ATOM   3240  CA  PRO A 209     -26.042  35.453   9.961  1.00  0.040          C  
ATOM   3241  C   PRO A 209     -27.361  34.903  10.492  1.00  0.040          C  
ATOM   3242  O   PRO A 209     -28.140  34.281   9.772  1.00  0.040          O  
ATOM   3243  CB  PRO A 209     -25.807  35.069   8.501  1.00  0.060          C  
ATOM   3244  CG  PRO A 209     -25.076  33.765   8.576  1.00  0.060          C  
ATOM   3245  CD  PRO A 209     -24.149  33.899   9.793  1.00  0.060          C  
ATOM   3246  HA  PRO A 209     -26.018  36.547  10.079  1.00  0.050          H  
ATOM   3247 1HB  PRO A 209     -26.770  34.991   7.972  1.00  0.070          H  
ATOM   3248 2HB  PRO A 209     -25.230  35.856   7.994  1.00  0.070          H  
ATOM   3249 1HG  PRO A 209     -25.791  32.931   8.664  1.00  0.070          H  
ATOM   3250 2HG  PRO A 209     -24.529  33.619   7.636  1.00  0.070          H  
ATOM   3251 1HD  PRO A 209     -24.060  32.929  10.293  1.00  0.070          H  
ATOM   3252 2HD  PRO A 209     -23.173  34.297   9.471  1.00  0.070          H  
ATOM   3253  N   LEU A 210     -27.574  35.144  11.768  1.00  0.050          N  
ATOM   3254  CA  LEU A 210     -28.757  34.761  12.504  1.00  0.050          C  
ATOM   3255  C   LEU A 210     -29.698  35.945  12.469  1.00  0.060          C  
ATOM   3256  O   LEU A 210     -29.248  37.092  12.376  1.00  0.090          O  
ATOM   3257  CB  LEU A 210     -28.352  34.411  13.947  1.00  0.070          C  
ATOM   3258  CG  LEU A 210     -27.368  33.217  14.111  1.00  0.070          C  
ATOM   3259  CD1 LEU A 210     -26.861  33.175  15.527  1.00  0.070          C  
ATOM   3260  CD2 LEU A 210     -28.093  31.904  13.831  1.00  0.070          C  
ATOM   3261  H   LEU A 210     -26.851  35.673  12.260  1.00  0.060          H  
ATOM   3262  HA  LEU A 210     -29.238  33.917  12.015  1.00  0.060          H  
ATOM   3263 1HB  LEU A 210     -27.868  35.288  14.377  1.00  0.080          H  
ATOM   3264 2HB  LEU A 210     -29.241  34.204  14.522  1.00  0.080          H  
ATOM   3265  HG  LEU A 210     -26.536  33.337  13.423  1.00  0.080          H  
ATOM   3266 1HD1 LEU A 210     -26.177  32.339  15.642  1.00  0.080          H  
ATOM   3267 2HD1 LEU A 210     -26.336  34.107  15.743  1.00  0.080          H  
ATOM   3268 3HD1 LEU A 210     -27.695  33.061  16.201  1.00  0.080          H  
ATOM   3269 1HD2 LEU A 210     -27.400  31.067  13.946  1.00  0.080          H  
ATOM   3270 2HD2 LEU A 210     -28.914  31.786  14.529  1.00  0.080          H  
ATOM   3271 3HD2 LEU A 210     -28.478  31.909  12.842  1.00  0.080          H  
ATOM   3272  N   SER A 211     -30.992  35.692  12.547  1.00  0.060          N  
ATOM   3273  CA  SER A 211     -31.945  36.783  12.616  1.00  0.060          C  
ATOM   3274  C   SER A 211     -31.804  37.454  13.966  1.00  0.050          C  
ATOM   3275  O   SER A 211     -31.213  36.873  14.888  1.00  0.040          O  
ATOM   3276  CB  SER A 211     -33.356  36.249  12.432  1.00  0.080          C  
ATOM   3277  OG  SER A 211     -33.748  35.442  13.525  1.00  0.080          O  
ATOM   3278  H   SER A 211     -31.330  34.740  12.575  1.00  0.070          H  
ATOM   3279  HA  SER A 211     -31.722  37.509  11.831  1.00  0.070          H  
ATOM   3280 1HB  SER A 211     -34.050  37.082  12.323  1.00  0.100          H  
ATOM   3281 2HB  SER A 211     -33.400  35.664  11.517  1.00  0.100          H  
ATOM   3282  HG  SER A 211     -34.595  35.044  13.266  1.00  0.100          H  
ATOM   3283  N   HIS A 212     -32.336  38.675  14.117  1.00  0.070          N  
ATOM   3284  CA  HIS A 212     -32.255  39.292  15.426  1.00  0.070          C  
ATOM   3285  C   HIS A 212     -33.116  38.556  16.417  1.00  0.050          C  
ATOM   3286  O   HIS A 212     -32.819  38.545  17.615  1.00  0.100          O  
ATOM   3287  CB  HIS A 212     -32.699  40.726  15.378  1.00  0.100          C  
ATOM   3288  CG  HIS A 212     -34.134  40.884  15.038  1.00  0.100          C  
ATOM   3289  ND1 HIS A 212     -34.607  40.736  13.750  1.00  0.100          N  
ATOM   3290  CD2 HIS A 212     -35.213  41.175  15.809  1.00  0.100          C  
ATOM   3291  CE1 HIS A 212     -35.921  40.943  13.745  1.00  0.100          C  
ATOM   3292  NE2 HIS A 212     -36.307  41.202  14.978  1.00  0.100          N  
ATOM   3293  H   HIS A 212     -32.808  39.160  13.357  1.00  0.080          H  
ATOM   3294  HA  HIS A 212     -31.231  39.259  15.787  1.00  0.080          H  
ATOM   3295 1HB  HIS A 212     -32.532  41.131  16.365  1.00  0.120          H  
ATOM   3296 2HB  HIS A 212     -32.098  41.289  14.668  1.00  0.120          H  
ATOM   3297  HD2 HIS A 212     -35.218  41.355  16.884  1.00  0.120          H  
ATOM   3298  HE1 HIS A 212     -36.572  40.901  12.873  1.00  0.120          H  
ATOM   3299  HE2 HIS A 212     -37.261  41.395  15.272  1.00  0.120          H  
ATOM   3300  N   GLY A 213     -34.161  37.897  15.904  1.00  0.070          N  
ATOM   3301  CA  GLY A 213     -35.054  37.103  16.707  1.00  0.090          C  
ATOM   3302  C   GLY A 213     -34.228  36.016  17.352  1.00  0.060          C  
ATOM   3303  O   GLY A 213     -34.278  35.832  18.568  1.00  0.060          O  
ATOM   3304  H   GLY A 213     -34.355  37.977  14.914  1.00  0.080          H  
ATOM   3305 1HA  GLY A 213     -35.529  37.724  17.466  1.00  0.110          H  
ATOM   3306 2HA  GLY A 213     -35.834  36.670  16.081  1.00  0.110          H  
ATOM   3307  N   PHE A 214     -33.455  35.293  16.533  1.00  0.050          N  
ATOM   3308  CA  PHE A 214     -32.605  34.239  17.056  1.00  0.050          C  
ATOM   3309  C   PHE A 214     -31.564  34.775  18.016  1.00  0.050          C  
ATOM   3310  O   PHE A 214     -31.396  34.228  19.096  1.00  0.060          O  
ATOM   3311  CB  PHE A 214     -31.851  33.519  15.945  1.00  0.070          C  
ATOM   3312  CG  PHE A 214     -32.653  32.604  15.052  1.00  0.070          C  
ATOM   3313  CD1 PHE A 214     -33.983  32.258  15.322  1.00  0.070          C  
ATOM   3314  CD2 PHE A 214     -32.052  32.053  13.929  1.00  0.070          C  
ATOM   3315  CE1 PHE A 214     -34.666  31.419  14.493  1.00  0.070          C  
ATOM   3316  CE2 PHE A 214     -32.750  31.209  13.110  1.00  0.070          C  
ATOM   3317  CZ  PHE A 214     -34.059  30.903  13.394  1.00  0.070          C  
ATOM   3318  H   PHE A 214     -33.488  35.472  15.530  1.00  0.060          H  
ATOM   3319  HA  PHE A 214     -33.215  33.534  17.610  1.00  0.060          H  
ATOM   3320 1HB  PHE A 214     -31.407  34.279  15.309  1.00  0.080          H  
ATOM   3321 2HB  PHE A 214     -31.038  32.958  16.377  1.00  0.080          H  
ATOM   3322  HD1 PHE A 214     -34.502  32.653  16.186  1.00  0.080          H  
ATOM   3323  HD2 PHE A 214     -31.019  32.295  13.699  1.00  0.080          H  
ATOM   3324  HE1 PHE A 214     -35.702  31.165  14.712  1.00  0.080          H  
ATOM   3325  HE2 PHE A 214     -32.279  30.779  12.232  1.00  0.080          H  
ATOM   3326  HZ  PHE A 214     -34.616  30.242  12.737  1.00  0.080          H  
ATOM   3327  N   ARG A 215     -30.890  35.883  17.700  1.00  0.060          N  
ATOM   3328  CA  ARG A 215     -29.851  36.343  18.626  1.00  0.060          C  
ATOM   3329  C   ARG A 215     -30.438  36.629  20.009  1.00  0.050          C  
ATOM   3330  O   ARG A 215     -29.861  36.249  21.042  1.00  0.050          O  
ATOM   3331  CB  ARG A 215     -29.165  37.599  18.108  1.00  0.080          C  
ATOM   3332  CG  ARG A 215     -28.269  37.392  16.890  1.00  0.080          C  
ATOM   3333  CD  ARG A 215     -27.380  38.571  16.625  1.00  0.080          C  
ATOM   3334  NE  ARG A 215     -28.130  39.815  16.311  1.00  0.080          N  
ATOM   3335  CZ  ARG A 215     -28.574  40.173  15.081  1.00  0.080          C  
ATOM   3336  NH1 ARG A 215     -28.389  39.372  14.054  1.00  0.080          N  
ATOM   3337  NH2 ARG A 215     -29.202  41.330  14.906  1.00  0.080          N  
ATOM   3338  H   ARG A 215     -31.053  36.353  16.802  1.00  0.070          H  
ATOM   3339  HA  ARG A 215     -29.104  35.558  18.723  1.00  0.070          H  
ATOM   3340 1HB  ARG A 215     -29.923  38.332  17.838  1.00  0.100          H  
ATOM   3341 2HB  ARG A 215     -28.555  38.031  18.899  1.00  0.100          H  
ATOM   3342 1HG  ARG A 215     -27.635  36.523  17.047  1.00  0.100          H  
ATOM   3343 2HG  ARG A 215     -28.892  37.223  16.011  1.00  0.100          H  
ATOM   3344 1HD  ARG A 215     -26.774  38.757  17.514  1.00  0.100          H  
ATOM   3345 2HD  ARG A 215     -26.713  38.341  15.793  1.00  0.100          H  
ATOM   3346  HE  ARG A 215     -28.302  40.462  17.069  1.00  0.100          H  
ATOM   3347 1HH1 ARG A 215     -27.920  38.486  14.176  1.00  0.100          H  
ATOM   3348 2HH1 ARG A 215     -28.726  39.620  13.134  1.00  0.100          H  
ATOM   3349 1HH2 ARG A 215     -29.350  41.977  15.692  1.00  0.100          H  
ATOM   3350 2HH2 ARG A 215     -29.527  41.590  13.988  1.00  0.100          H  
ATOM   3351  N   LYS A 216     -31.607  37.273  20.018  1.00  0.050          N  
ATOM   3352  CA  LYS A 216     -32.315  37.593  21.236  1.00  0.060          C  
ATOM   3353  C   LYS A 216     -32.711  36.307  21.947  1.00  0.060          C  
ATOM   3354  O   LYS A 216     -32.450  36.165  23.139  1.00  0.080          O  
ATOM   3355  CB  LYS A 216     -33.523  38.472  20.897  1.00  0.080          C  
ATOM   3356  CG  LYS A 216     -34.405  38.930  22.052  1.00  0.080          C  
ATOM   3357  CD  LYS A 216     -35.497  39.877  21.499  1.00  0.080          C  
ATOM   3358  CE  LYS A 216     -36.435  40.401  22.571  1.00  0.080          C  
ATOM   3359  NZ  LYS A 216     -37.440  39.372  23.038  1.00  0.080          N  
ATOM   3360  H   LYS A 216     -32.019  37.579  19.130  1.00  0.060          H  
ATOM   3361  HA  LYS A 216     -31.648  38.149  21.892  1.00  0.070          H  
ATOM   3362 1HB  LYS A 216     -33.170  39.371  20.382  1.00  0.100          H  
ATOM   3363 2HB  LYS A 216     -34.159  37.937  20.191  1.00  0.100          H  
ATOM   3364 1HG  LYS A 216     -34.868  38.066  22.534  1.00  0.100          H  
ATOM   3365 2HG  LYS A 216     -33.804  39.465  22.792  1.00  0.100          H  
ATOM   3366 1HD  LYS A 216     -35.016  40.737  21.021  1.00  0.100          H  
ATOM   3367 2HD  LYS A 216     -36.081  39.353  20.746  1.00  0.100          H  
ATOM   3368 1HE  LYS A 216     -35.845  40.716  23.406  1.00  0.100          H  
ATOM   3369 2HE  LYS A 216     -36.968  41.267  22.173  1.00  0.100          H  
ATOM   3370 1HZ  LYS A 216     -38.025  39.788  23.743  1.00  0.100          H  
ATOM   3371 2HZ  LYS A 216     -38.009  39.084  22.259  1.00  0.100          H  
ATOM   3372 3HZ  LYS A 216     -36.994  38.529  23.444  1.00  0.100          H  
ATOM   3373  N   ALA A 217     -33.319  35.365  21.214  1.00  0.050          N  
ATOM   3374  CA  ALA A 217     -33.764  34.097  21.774  1.00  0.050          C  
ATOM   3375  C   ALA A 217     -32.610  33.285  22.354  1.00  0.060          C  
ATOM   3376  O   ALA A 217     -32.774  32.628  23.385  1.00  0.070          O  
ATOM   3377  CB  ALA A 217     -34.474  33.299  20.715  1.00  0.070          C  
ATOM   3378  H   ALA A 217     -33.516  35.550  20.228  1.00  0.060          H  
ATOM   3379  HA  ALA A 217     -34.465  34.315  22.573  1.00  0.060          H  
ATOM   3380 1HB  ALA A 217     -34.840  32.388  21.149  1.00  0.080          H  
ATOM   3381 2HB  ALA A 217     -35.309  33.881  20.329  1.00  0.080          H  
ATOM   3382 3HB  ALA A 217     -33.780  33.082  19.916  1.00  0.080          H  
ATOM   3383  N   ILE A 218     -31.439  33.333  21.721  1.00  0.050          N  
ATOM   3384  CA  ILE A 218     -30.288  32.614  22.234  1.00  0.050          C  
ATOM   3385  C   ILE A 218     -29.937  33.190  23.592  1.00  0.060          C  
ATOM   3386  O   ILE A 218     -29.730  32.445  24.563  1.00  0.080          O  
ATOM   3387  CB  ILE A 218     -29.067  32.691  21.264  1.00  0.070          C  
ATOM   3388  CG1 ILE A 218     -29.348  31.898  19.948  1.00  0.070          C  
ATOM   3389  CG2 ILE A 218     -27.790  32.157  21.944  1.00  0.070          C  
ATOM   3390  CD1 ILE A 218     -28.354  32.186  18.831  1.00  0.070          C  
ATOM   3391  H   ILE A 218     -31.378  33.854  20.847  1.00  0.060          H  
ATOM   3392  HA  ILE A 218     -30.568  31.585  22.376  1.00  0.060          H  
ATOM   3393  HB  ILE A 218     -28.910  33.736  20.987  1.00  0.080          H  
ATOM   3394 1HG1 ILE A 218     -29.303  30.843  20.163  1.00  0.080          H  
ATOM   3395 2HG1 ILE A 218     -30.345  32.126  19.600  1.00  0.080          H  
ATOM   3396 1HG2 ILE A 218     -26.940  32.242  21.284  1.00  0.080          H  
ATOM   3397 2HG2 ILE A 218     -27.589  32.719  22.814  1.00  0.080          H  
ATOM   3398 3HG2 ILE A 218     -27.925  31.113  22.214  1.00  0.080          H  
ATOM   3399 1HD1 ILE A 218     -28.610  31.600  17.969  1.00  0.080          H  
ATOM   3400 2HD1 ILE A 218     -28.400  33.240  18.578  1.00  0.080          H  
ATOM   3401 3HD1 ILE A 218     -27.346  31.933  19.135  1.00  0.080          H  
ATOM   3402  N   ALA A 219     -29.861  34.518  23.662  1.00  0.050          N  
ATOM   3403  CA  ALA A 219     -29.564  35.187  24.912  1.00  0.050          C  
ATOM   3404  C   ALA A 219     -30.635  34.886  25.977  1.00  0.060          C  
ATOM   3405  O   ALA A 219     -30.289  34.634  27.135  1.00  0.070          O  
ATOM   3406  CB  ALA A 219     -29.436  36.671  24.657  1.00  0.070          C  
ATOM   3407  H   ALA A 219     -29.998  35.064  22.802  1.00  0.060          H  
ATOM   3408  HA  ALA A 219     -28.613  34.814  25.279  1.00  0.060          H  
ATOM   3409 1HB  ALA A 219     -29.168  37.165  25.553  1.00  0.080          H  
ATOM   3410 2HB  ALA A 219     -28.662  36.845  23.913  1.00  0.080          H  
ATOM   3411 3HB  ALA A 219     -30.379  37.065  24.289  1.00  0.080          H  
ATOM   3412  N   GLU A 220     -31.924  34.834  25.582  1.00  0.070          N  
ATOM   3413  CA  GLU A 220     -33.007  34.561  26.536  1.00  0.080          C  
ATOM   3414  C   GLU A 220     -32.847  33.187  27.170  1.00  0.090          C  
ATOM   3415  O   GLU A 220     -32.951  33.044  28.396  1.00  0.120          O  
ATOM   3416  CB  GLU A 220     -34.379  34.574  25.823  1.00  0.110          C  
ATOM   3417  CG  GLU A 220     -34.921  35.934  25.337  1.00  0.110          C  
ATOM   3418  CD  GLU A 220     -36.149  35.796  24.437  1.00  0.110          C  
ATOM   3419  OE1 GLU A 220     -36.462  34.686  24.077  1.00  0.110          O  
ATOM   3420  OE2 GLU A 220     -36.772  36.796  24.112  1.00  0.110          O  
ATOM   3421  H   GLU A 220     -32.152  35.069  24.612  1.00  0.080          H  
ATOM   3422  HA  GLU A 220     -32.986  35.315  27.321  1.00  0.100          H  
ATOM   3423 1HB  GLU A 220     -34.333  33.919  24.964  1.00  0.130          H  
ATOM   3424 2HB  GLU A 220     -35.127  34.158  26.496  1.00  0.130          H  
ATOM   3425 1HG  GLU A 220     -35.220  36.504  26.201  1.00  0.130          H  
ATOM   3426 2HG  GLU A 220     -34.146  36.489  24.834  1.00  0.130          H  
ATOM   3427  N   ARG A 221     -32.545  32.189  26.327  1.00  0.070          N  
ATOM   3428  CA  ARG A 221     -32.380  30.810  26.760  1.00  0.090          C  
ATOM   3429  C   ARG A 221     -31.234  30.667  27.735  1.00  0.090          C  
ATOM   3430  O   ARG A 221     -31.311  29.864  28.666  1.00  0.140          O  
ATOM   3431  CB  ARG A 221     -32.156  29.905  25.557  1.00  0.120          C  
ATOM   3432  CG  ARG A 221     -33.343  29.764  24.611  1.00  0.120          C  
ATOM   3433  CD  ARG A 221     -34.369  28.837  25.112  1.00  0.120          C  
ATOM   3434  NE  ARG A 221     -35.458  28.710  24.165  1.00  0.120          N  
ATOM   3435  CZ  ARG A 221     -36.593  28.024  24.372  1.00  0.120          C  
ATOM   3436  NH1 ARG A 221     -36.783  27.378  25.511  1.00  0.120          N  
ATOM   3437  NH2 ARG A 221     -37.519  28.000  23.423  1.00  0.120          N  
ATOM   3438  H   ARG A 221     -32.493  32.407  25.325  1.00  0.080          H  
ATOM   3439  HA  ARG A 221     -33.293  30.505  27.266  1.00  0.110          H  
ATOM   3440 1HB  ARG A 221     -31.310  30.275  24.975  1.00  0.140          H  
ATOM   3441 2HB  ARG A 221     -31.916  28.912  25.903  1.00  0.140          H  
ATOM   3442 1HG  ARG A 221     -33.830  30.727  24.501  1.00  0.140          H  
ATOM   3443 2HG  ARG A 221     -33.003  29.421  23.640  1.00  0.140          H  
ATOM   3444 1HD  ARG A 221     -33.921  27.850  25.259  1.00  0.140          H  
ATOM   3445 2HD  ARG A 221     -34.773  29.205  26.050  1.00  0.140          H  
ATOM   3446  HE  ARG A 221     -35.357  29.190  23.281  1.00  0.140          H  
ATOM   3447 1HH1 ARG A 221     -36.075  27.396  26.229  1.00  0.140          H  
ATOM   3448 2HH1 ARG A 221     -37.638  26.860  25.674  1.00  0.140          H  
ATOM   3449 1HH2 ARG A 221     -37.374  28.490  22.549  1.00  0.140          H  
ATOM   3450 2HH2 ARG A 221     -38.377  27.451  23.547  1.00  0.140          H  
ATOM   3451  N   HIS A 222     -30.167  31.434  27.516  1.00  0.080          N  
ATOM   3452  CA  HIS A 222     -29.032  31.396  28.415  1.00  0.090          C  
ATOM   3453  C   HIS A 222     -29.341  32.138  29.711  1.00  0.090          C  
ATOM   3454  O   HIS A 222     -28.999  31.667  30.790  1.00  0.180          O  
ATOM   3455  CB  HIS A 222     -27.783  31.925  27.722  1.00  0.120          C  
ATOM   3456  CG  HIS A 222     -27.228  30.926  26.758  1.00  0.120          C  
ATOM   3457  ND1 HIS A 222     -27.795  30.678  25.527  1.00  0.120          N  
ATOM   3458  CD2 HIS A 222     -26.153  30.104  26.855  1.00  0.120          C  
ATOM   3459  CE1 HIS A 222     -27.094  29.731  24.905  1.00  0.120          C  
ATOM   3460  NE2 HIS A 222     -26.089  29.373  25.694  1.00  0.120          N  
ATOM   3461  H   HIS A 222     -30.146  32.029  26.681  1.00  0.100          H  
ATOM   3462  HA  HIS A 222     -28.826  30.364  28.674  1.00  0.110          H  
ATOM   3463 1HB  HIS A 222     -28.027  32.845  27.180  1.00  0.150          H  
ATOM   3464 2HB  HIS A 222     -27.022  32.160  28.459  1.00  0.150          H  
ATOM   3465  HD1 HIS A 222     -28.591  31.186  25.125  1.00  0.150          H  
ATOM   3466  HD2 HIS A 222     -25.412  29.949  27.639  1.00  0.150          H  
ATOM   3467  HE1 HIS A 222     -27.373  29.378  23.909  1.00  0.150          H  
ATOM   3468  N   GLY A 223     -30.042  33.271  29.646  1.00  0.080          N  
ATOM   3469  CA  GLY A 223     -30.386  34.000  30.860  1.00  0.110          C  
ATOM   3470  C   GLY A 223     -31.222  33.125  31.786  1.00  0.100          C  
ATOM   3471  O   GLY A 223     -30.993  33.077  32.994  1.00  0.120          O  
ATOM   3472  H   GLY A 223     -30.295  33.686  28.745  1.00  0.100          H  
ATOM   3473 1HA  GLY A 223     -29.476  34.327  31.363  1.00  0.130          H  
ATOM   3474 2HA  GLY A 223     -30.946  34.896  30.587  1.00  0.130          H  
ATOM   3475  N   ASN A 224     -32.097  32.310  31.201  1.00  0.120          N  
ATOM   3476  CA  ASN A 224     -32.955  31.412  31.958  1.00  0.120          C  
ATOM   3477  C   ASN A 224     -32.166  30.353  32.750  1.00  0.120          C  
ATOM   3478  O   ASN A 224     -32.679  29.822  33.740  1.00  0.120          O  
ATOM   3479  CB  ASN A 224     -33.972  30.766  31.044  1.00  0.170          C  
ATOM   3480  CG  ASN A 224     -35.044  31.736  30.591  1.00  0.170          C  
ATOM   3481  OD1 ASN A 224     -35.260  32.800  31.191  1.00  0.170          O  
ATOM   3482  ND2 ASN A 224     -35.730  31.380  29.535  1.00  0.170          N  
ATOM   3483  H   ASN A 224     -32.237  32.400  30.188  1.00  0.140          H  
ATOM   3484  HA  ASN A 224     -33.500  32.010  32.687  1.00  0.140          H  
ATOM   3485 1HB  ASN A 224     -33.462  30.374  30.162  1.00  0.200          H  
ATOM   3486 2HB  ASN A 224     -34.443  29.927  31.552  1.00  0.200          H  
ATOM   3487 1HD2 ASN A 224     -36.449  31.978  29.184  1.00  0.200          H  
ATOM   3488 2HD2 ASN A 224     -35.533  30.515  29.080  1.00  0.200          H  
ATOM   3489  N   LEU A 225     -30.921  30.054  32.349  1.00  0.190          N  
ATOM   3490  CA  LEU A 225     -30.103  29.053  33.030  1.00  0.200          C  
ATOM   3491  C   LEU A 225     -29.803  29.535  34.436  1.00  0.200          C  
ATOM   3492  O   LEU A 225     -29.585  28.734  35.354  1.00  0.250          O  
ATOM   3493  CB  LEU A 225     -28.778  28.820  32.300  1.00  0.280          C  
ATOM   3494  CG  LEU A 225     -28.842  28.161  30.909  1.00  0.280          C  
ATOM   3495  CD1 LEU A 225     -27.452  28.229  30.295  1.00  0.280          C  
ATOM   3496  CD2 LEU A 225     -29.319  26.699  31.018  1.00  0.280          C  
ATOM   3497  H   LEU A 225     -30.486  30.583  31.590  1.00  0.230          H  
ATOM   3498  HA  LEU A 225     -30.666  28.126  33.101  1.00  0.240          H  
ATOM   3499 1HB  LEU A 225     -28.279  29.779  32.191  1.00  0.330          H  
ATOM   3500 2HB  LEU A 225     -28.153  28.190  32.930  1.00  0.330          H  
ATOM   3501  HG  LEU A 225     -29.532  28.715  30.274  1.00  0.330          H  
ATOM   3502 1HD1 LEU A 225     -27.471  27.795  29.314  1.00  0.330          H  
ATOM   3503 2HD1 LEU A 225     -27.142  29.273  30.219  1.00  0.330          H  
ATOM   3504 3HD1 LEU A 225     -26.747  27.684  30.919  1.00  0.330          H  
ATOM   3505 1HD2 LEU A 225     -29.350  26.257  30.030  1.00  0.330          H  
ATOM   3506 2HD2 LEU A 225     -28.632  26.133  31.647  1.00  0.330          H  
ATOM   3507 3HD2 LEU A 225     -30.315  26.659  31.447  1.00  0.330          H  
ATOM   3508  N   CYS A 226     -29.780  30.861  34.609  1.00  0.190          N  
ATOM   3509  CA  CYS A 226     -29.515  31.448  35.895  1.00  0.230          C  
ATOM   3510  C   CYS A 226     -30.621  31.090  36.848  1.00  0.200          C  
ATOM   3511  O   CYS A 226     -30.391  30.943  38.047  1.00  0.280          O  
ATOM   3512  CB  CYS A 226     -29.451  32.967  35.801  1.00  0.310          C  
ATOM   3513  SG  CYS A 226     -28.042  33.543  34.922  1.00  0.310          S  
ATOM   3514  H   CYS A 226     -29.981  31.508  33.841  1.00  0.230          H  
ATOM   3515  HA  CYS A 226     -28.567  31.062  36.271  1.00  0.280          H  
ATOM   3516 1HB  CYS A 226     -30.340  33.345  35.312  1.00  0.370          H  
ATOM   3517 2HB  CYS A 226     -29.433  33.394  36.788  1.00  0.370          H  
ATOM   3518  HG  CYS A 226     -27.148  32.771  35.612  1.00  0.370          H  
ATOM   3519  N   LEU A 227     -31.845  30.960  36.338  1.00  0.180          N  
ATOM   3520  CA  LEU A 227     -32.942  30.697  37.217  1.00  0.170          C  
ATOM   3521  C   LEU A 227     -32.813  29.280  37.727  1.00  0.170          C  
ATOM   3522  O   LEU A 227     -32.986  29.041  38.914  1.00  0.250          O  
ATOM   3523  CB  LEU A 227     -34.252  30.944  36.481  1.00  0.240          C  
ATOM   3524  CG  LEU A 227     -34.492  32.437  36.049  1.00  0.240          C  
ATOM   3525  CD1 LEU A 227     -35.727  32.488  35.166  1.00  0.240          C  
ATOM   3526  CD2 LEU A 227     -34.644  33.366  37.290  1.00  0.240          C  
ATOM   3527  H   LEU A 227     -32.040  30.999  35.340  1.00  0.220          H  
ATOM   3528  HA  LEU A 227     -32.879  31.360  38.069  1.00  0.200          H  
ATOM   3529 1HB  LEU A 227     -34.273  30.325  35.587  1.00  0.290          H  
ATOM   3530 2HB  LEU A 227     -35.075  30.640  37.129  1.00  0.290          H  
ATOM   3531  HG  LEU A 227     -33.642  32.781  35.453  1.00  0.290          H  
ATOM   3532 1HD1 LEU A 227     -35.893  33.511  34.831  1.00  0.290          H  
ATOM   3533 2HD1 LEU A 227     -35.578  31.845  34.293  1.00  0.290          H  
ATOM   3534 3HD1 LEU A 227     -36.593  32.143  35.727  1.00  0.290          H  
ATOM   3535 1HD2 LEU A 227     -34.812  34.391  36.954  1.00  0.290          H  
ATOM   3536 2HD2 LEU A 227     -35.496  33.039  37.888  1.00  0.290          H  
ATOM   3537 3HD2 LEU A 227     -33.754  33.346  37.905  1.00  0.290          H  
ATOM   3538  N   ASP A 228     -32.373  28.335  36.885  1.00  0.210          N  
ATOM   3539  CA  ASP A 228     -32.214  26.966  37.412  1.00  0.230          C  
ATOM   3540  C   ASP A 228     -31.255  26.939  38.619  1.00  0.230          C  
ATOM   3541  O   ASP A 228     -31.518  26.258  39.616  1.00  0.360          O  
ATOM   3542  CB  ASP A 228     -31.673  25.991  36.351  1.00  0.310          C  
ATOM   3543  CG  ASP A 228     -32.681  25.593  35.259  1.00  0.310          C  
ATOM   3544  OD1 ASP A 228     -33.850  25.848  35.415  1.00  0.310          O  
ATOM   3545  OD2 ASP A 228     -32.261  24.996  34.282  1.00  0.310          O  
ATOM   3546  H   ASP A 228     -32.265  28.564  35.890  1.00  0.250          H  
ATOM   3547  HA  ASP A 228     -33.191  26.612  37.742  1.00  0.280          H  
ATOM   3548 1HB  ASP A 228     -30.805  26.448  35.863  1.00  0.380          H  
ATOM   3549 2HB  ASP A 228     -31.318  25.085  36.846  1.00  0.380          H  
ATOM   3550  N   LYS A 229     -30.173  27.732  38.538  1.00  0.170          N  
ATOM   3551  CA  LYS A 229     -29.180  27.850  39.619  1.00  0.190          C  
ATOM   3552  C   LYS A 229     -29.705  28.597  40.865  1.00  0.240          C  
ATOM   3553  O   LYS A 229     -29.212  28.395  41.975  1.00  0.540          O  
ATOM   3554  CB  LYS A 229     -27.906  28.510  39.094  1.00  0.260          C  
ATOM   3555  CG  LYS A 229     -27.118  27.623  38.128  1.00  0.260          C  
ATOM   3556  CD  LYS A 229     -25.850  28.296  37.617  1.00  0.260          C  
ATOM   3557  CE  LYS A 229     -25.085  27.371  36.675  1.00  0.260          C  
ATOM   3558  NZ  LYS A 229     -23.846  28.017  36.124  1.00  0.260          N  
ATOM   3559  H   LYS A 229     -30.018  28.220  37.646  1.00  0.200          H  
ATOM   3560  HA  LYS A 229     -28.920  26.842  39.940  1.00  0.230          H  
ATOM   3561 1HB  LYS A 229     -28.170  29.429  38.565  1.00  0.310          H  
ATOM   3562 2HB  LYS A 229     -27.258  28.779  39.926  1.00  0.310          H  
ATOM   3563 1HG  LYS A 229     -26.853  26.695  38.626  1.00  0.310          H  
ATOM   3564 2HG  LYS A 229     -27.755  27.374  37.274  1.00  0.310          H  
ATOM   3565 1HD  LYS A 229     -26.124  29.204  37.076  1.00  0.310          H  
ATOM   3566 2HD  LYS A 229     -25.212  28.570  38.456  1.00  0.310          H  
ATOM   3567 1HE  LYS A 229     -24.802  26.468  37.220  1.00  0.310          H  
ATOM   3568 2HE  LYS A 229     -25.737  27.091  35.847  1.00  0.310          H  
ATOM   3569 1HZ  LYS A 229     -23.374  27.363  35.511  1.00  0.310          H  
ATOM   3570 2HZ  LYS A 229     -24.089  28.852  35.600  1.00  0.310          H  
ATOM   3571 3HZ  LYS A 229     -23.228  28.269  36.881  1.00  0.310          H  
ATOM   3572  N   ILE A 230     -30.688  29.470  40.675  1.00  0.150          N  
ATOM   3573  CA  ILE A 230     -31.330  30.248  41.736  1.00  0.120          C  
ATOM   3574  C   ILE A 230     -32.512  29.626  42.401  1.00  0.120          C  
ATOM   3575  O   ILE A 230     -32.689  29.767  43.605  1.00  0.110          O  
ATOM   3576  CB  ILE A 230     -31.760  31.596  41.231  1.00  0.180          C  
ATOM   3577  CG1 ILE A 230     -30.546  32.336  40.964  1.00  0.180          C  
ATOM   3578  CG2 ILE A 230     -32.756  32.289  42.213  1.00  0.180          C  
ATOM   3579  CD1 ILE A 230     -30.775  33.466  40.224  1.00  0.180          C  
ATOM   3580  H   ILE A 230     -30.983  29.660  39.710  1.00  0.180          H  
ATOM   3581  HA  ILE A 230     -30.579  30.413  42.506  1.00  0.140          H  
ATOM   3582  HB  ILE A 230     -32.252  31.472  40.276  1.00  0.220          H  
ATOM   3583 1HG1 ILE A 230     -30.088  32.623  41.909  1.00  0.220          H  
ATOM   3584 2HG1 ILE A 230     -29.843  31.713  40.418  1.00  0.220          H  
ATOM   3585 1HG2 ILE A 230     -33.056  33.256  41.838  1.00  0.220          H  
ATOM   3586 2HG2 ILE A 230     -33.662  31.704  42.340  1.00  0.220          H  
ATOM   3587 3HG2 ILE A 230     -32.282  32.397  43.165  1.00  0.220          H  
ATOM   3588 1HD1 ILE A 230     -29.845  33.930  40.085  1.00  0.220          H  
ATOM   3589 2HD1 ILE A 230     -31.201  33.173  39.266  1.00  0.220          H  
ATOM   3590 3HD1 ILE A 230     -31.439  34.148  40.717  1.00  0.220          H  
ATOM   3591  N   ASN A 231     -33.376  28.992  41.636  1.00  0.120          N  
ATOM   3592  CA  ASN A 231     -34.608  28.448  42.168  1.00  0.130          C  
ATOM   3593  C   ASN A 231     -34.315  27.519  43.332  1.00  0.130          C  
ATOM   3594  O   ASN A 231     -35.036  27.515  44.328  1.00  0.140          O  
ATOM   3595  CB  ASN A 231     -35.350  27.712  41.069  1.00  0.180          C  
ATOM   3596  CG  ASN A 231     -35.969  28.641  40.046  1.00  0.180          C  
ATOM   3597  OD1 ASN A 231     -36.211  29.829  40.298  1.00  0.180          O  
ATOM   3598  ND2 ASN A 231     -36.229  28.115  38.883  1.00  0.180          N  
ATOM   3599  H   ASN A 231     -33.185  28.923  40.645  1.00  0.140          H  
ATOM   3600  HA  ASN A 231     -35.225  29.267  42.538  1.00  0.160          H  
ATOM   3601 1HB  ASN A 231     -34.649  27.048  40.550  1.00  0.210          H  
ATOM   3602 2HB  ASN A 231     -36.129  27.085  41.503  1.00  0.210          H  
ATOM   3603 1HD2 ASN A 231     -36.639  28.671  38.162  1.00  0.210          H  
ATOM   3604 2HD2 ASN A 231     -36.022  27.149  38.707  1.00  0.210          H  
ATOM   3605  N   VAL A 232     -33.200  26.808  43.254  1.00  0.160          N  
ATOM   3606  CA  VAL A 232     -32.763  25.883  44.293  1.00  0.180          C  
ATOM   3607  C   VAL A 232     -32.375  26.551  45.616  1.00  0.160          C  
ATOM   3608  O   VAL A 232     -32.175  25.865  46.616  1.00  0.290          O  
ATOM   3609  CB  VAL A 232     -31.596  25.027  43.789  1.00  0.240          C  
ATOM   3610  CG1 VAL A 232     -32.045  24.225  42.617  1.00  0.240          C  
ATOM   3611  CG2 VAL A 232     -30.424  25.905  43.375  1.00  0.240          C  
ATOM   3612  H   VAL A 232     -32.679  26.872  42.388  1.00  0.190          H  
ATOM   3613  HA  VAL A 232     -33.597  25.209  44.501  1.00  0.220          H  
ATOM   3614  HB  VAL A 232     -31.292  24.348  44.575  1.00  0.290          H  
ATOM   3615 1HG1 VAL A 232     -31.231  23.622  42.291  1.00  0.290          H  
ATOM   3616 2HG1 VAL A 232     -32.880  23.592  42.911  1.00  0.290          H  
ATOM   3617 3HG1 VAL A 232     -32.356  24.882  41.804  1.00  0.290          H  
ATOM   3618 1HG2 VAL A 232     -29.602  25.283  43.011  1.00  0.290          H  
ATOM   3619 2HG2 VAL A 232     -30.741  26.563  42.581  1.00  0.290          H  
ATOM   3620 3HG2 VAL A 232     -30.072  26.499  44.214  1.00  0.290          H  
ATOM   3621  N   LEU A 233     -32.215  27.872  45.621  1.00  0.120          N  
ATOM   3622  CA  LEU A 233     -31.882  28.594  46.832  1.00  0.130          C  
ATOM   3623  C   LEU A 233     -33.161  28.887  47.618  1.00  0.140          C  
ATOM   3624  O   LEU A 233     -33.100  29.266  48.789  1.00  0.180          O  
ATOM   3625  CB  LEU A 233     -31.176  29.918  46.480  1.00  0.180          C  
ATOM   3626  CG  LEU A 233     -29.809  29.829  45.728  1.00  0.180          C  
ATOM   3627  CD1 LEU A 233     -29.376  31.250  45.321  1.00  0.180          C  
ATOM   3628  CD2 LEU A 233     -28.753  29.185  46.627  1.00  0.180          C  
ATOM   3629  H   LEU A 233     -32.375  28.403  44.768  1.00  0.140          H  
ATOM   3630  HA  LEU A 233     -31.240  27.974  47.451  1.00  0.160          H  
ATOM   3631 1HB  LEU A 233     -31.852  30.516  45.871  1.00  0.210          H  
ATOM   3632 2HB  LEU A 233     -30.991  30.449  47.405  1.00  0.210          H  
ATOM   3633  HG  LEU A 233     -29.927  29.231  44.816  1.00  0.210          H  
ATOM   3634 1HD1 LEU A 233     -28.430  31.207  44.783  1.00  0.210          H  
ATOM   3635 2HD1 LEU A 233     -30.137  31.673  44.675  1.00  0.210          H  
ATOM   3636 3HD1 LEU A 233     -29.265  31.862  46.201  1.00  0.210          H  
ATOM   3637 1HD2 LEU A 233     -27.804  29.138  46.089  1.00  0.210          H  
ATOM   3638 2HD2 LEU A 233     -28.627  29.781  47.532  1.00  0.210          H  
ATOM   3639 3HD2 LEU A 233     -29.056  28.177  46.896  1.00  0.210          H  
ATOM   3640  N   HIS A 234     -34.321  28.772  46.950  1.00  0.130          N  
ATOM   3641  CA  HIS A 234     -35.635  29.035  47.529  1.00  0.160          C  
ATOM   3642  C   HIS A 234     -35.753  30.396  48.216  1.00  0.170          C  
ATOM   3643  O   HIS A 234     -36.390  30.516  49.264  1.00  0.220          O  
ATOM   3644  CB  HIS A 234     -35.985  27.917  48.513  1.00  0.210          C  
ATOM   3645  CG  HIS A 234     -35.999  26.555  47.872  1.00  0.210          C  
ATOM   3646  ND1 HIS A 234     -36.996  26.145  47.008  1.00  0.210          N  
ATOM   3647  CD2 HIS A 234     -35.126  25.523  47.955  1.00  0.210          C  
ATOM   3648  CE1 HIS A 234     -36.738  24.915  46.595  1.00  0.210          C  
ATOM   3649  NE2 HIS A 234     -35.613  24.514  47.155  1.00  0.210          N  
ATOM   3650  H   HIS A 234     -34.324  28.404  45.996  1.00  0.160          H  
ATOM   3651  HA  HIS A 234     -36.373  29.012  46.727  1.00  0.190          H  
ATOM   3652 1HB  HIS A 234     -35.265  27.906  49.331  1.00  0.250          H  
ATOM   3653 2HB  HIS A 234     -36.968  28.102  48.943  1.00  0.250          H  
ATOM   3654  HD1 HIS A 234     -37.868  26.610  46.851  1.00  0.250          H  
ATOM   3655  HD2 HIS A 234     -34.191  25.388  48.500  1.00  0.250          H  
ATOM   3656  HE1 HIS A 234     -37.412  24.409  45.903  1.00  0.250          H  
ATOM   3657  N   LYS A 235     -35.156  31.425  47.632  1.00  0.150          N  
ATOM   3658  CA  LYS A 235     -35.200  32.739  48.235  1.00  0.200          C  
ATOM   3659  C   LYS A 235     -36.484  33.478  47.855  1.00  0.170          C  
ATOM   3660  O   LYS A 235     -36.990  33.289  46.748  1.00  0.160          O  
ATOM   3661  CB  LYS A 235     -33.950  33.512  47.823  1.00  0.260          C  
ATOM   3662  CG  LYS A 235     -32.690  32.930  48.461  1.00  0.260          C  
ATOM   3663  CD  LYS A 235     -31.398  33.576  47.974  1.00  0.260          C  
ATOM   3664  CE  LYS A 235     -31.194  35.014  48.493  1.00  0.260          C  
ATOM   3665  NZ  LYS A 235     -31.041  35.060  49.978  1.00  0.260          N  
ATOM   3666  H   LYS A 235     -34.679  31.277  46.756  1.00  0.180          H  
ATOM   3667  HA  LYS A 235     -35.162  32.587  49.308  1.00  0.240          H  
ATOM   3668 1HB  LYS A 235     -33.832  33.463  46.738  1.00  0.310          H  
ATOM   3669 2HB  LYS A 235     -34.060  34.559  48.095  1.00  0.310          H  
ATOM   3670 1HG  LYS A 235     -32.766  33.027  49.540  1.00  0.310          H  
ATOM   3671 2HG  LYS A 235     -32.656  31.872  48.235  1.00  0.310          H  
ATOM   3672 1HD  LYS A 235     -30.561  32.971  48.318  1.00  0.310          H  
ATOM   3673 2HD  LYS A 235     -31.384  33.576  46.893  1.00  0.310          H  
ATOM   3674 1HE  LYS A 235     -30.290  35.422  48.044  1.00  0.310          H  
ATOM   3675 2HE  LYS A 235     -32.032  35.643  48.204  1.00  0.310          H  
ATOM   3676 1HZ  LYS A 235     -30.871  36.030  50.275  1.00  0.310          H  
ATOM   3677 2HZ  LYS A 235     -31.858  34.720  50.436  1.00  0.310          H  
ATOM   3678 3HZ  LYS A 235     -30.249  34.513  50.272  1.00  0.310          H  
ATOM   3679  N   PRO A 236     -37.041  34.310  48.751  1.00  0.180          N  
ATOM   3680  CA  PRO A 236     -38.190  35.154  48.520  1.00  0.170          C  
ATOM   3681  C   PRO A 236     -37.744  36.331  47.675  1.00  0.150          C  
ATOM   3682  O   PRO A 236     -36.546  36.610  47.636  1.00  0.140          O  
ATOM   3683  CB  PRO A 236     -38.584  35.595  49.931  1.00  0.260          C  
ATOM   3684  CG  PRO A 236     -37.281  35.600  50.689  1.00  0.260          C  
ATOM   3685  CD  PRO A 236     -36.489  34.429  50.118  1.00  0.260          C  
ATOM   3686  HA  PRO A 236     -38.968  34.545  48.050  1.00  0.200          H  
ATOM   3687 1HB  PRO A 236     -39.046  36.600  49.894  1.00  0.310          H  
ATOM   3688 2HB  PRO A 236     -39.332  34.909  50.352  1.00  0.310          H  
ATOM   3689 1HG  PRO A 236     -36.769  36.567  50.530  1.00  0.310          H  
ATOM   3690 2HG  PRO A 236     -37.465  35.512  51.770  1.00  0.310          H  
ATOM   3691 1HD  PRO A 236     -35.428  34.703  50.097  1.00  0.310          H  
ATOM   3692 2HD  PRO A 236     -36.686  33.511  50.702  1.00  0.310          H  
ATOM   3693  N   PRO A 237     -38.649  37.035  46.997  1.00  0.140          N  
ATOM   3694  CA  PRO A 237     -38.363  38.287  46.341  1.00  0.120          C  
ATOM   3695  C   PRO A 237     -37.863  39.264  47.389  1.00  0.110          C  
ATOM   3696  O   PRO A 237     -38.313  39.224  48.536  1.00  0.120          O  
ATOM   3697  CB  PRO A 237     -39.735  38.705  45.796  1.00  0.180          C  
ATOM   3698  CG  PRO A 237     -40.503  37.402  45.657  1.00  0.180          C  
ATOM   3699  CD  PRO A 237     -40.022  36.540  46.811  1.00  0.180          C  
ATOM   3700  HA  PRO A 237     -37.619  38.135  45.544  1.00  0.140          H  
ATOM   3701 1HB  PRO A 237     -40.209  39.419  46.489  1.00  0.220          H  
ATOM   3702 2HB  PRO A 237     -39.611  39.230  44.838  1.00  0.220          H  
ATOM   3703 1HG  PRO A 237     -41.588  37.597  45.698  1.00  0.220          H  
ATOM   3704 2HG  PRO A 237     -40.302  36.944  44.676  1.00  0.220          H  
ATOM   3705 1HD  PRO A 237     -40.622  36.704  47.719  1.00  0.220          H  
ATOM   3706 2HD  PRO A 237     -40.036  35.498  46.472  1.00  0.220          H  
ATOM   3707  N   TYR A 238     -36.967  40.146  46.987  1.00  0.080          N  
ATOM   3708  CA  TYR A 238     -36.443  41.169  47.872  1.00  0.070          C  
ATOM   3709  C   TYR A 238     -37.371  42.367  47.962  1.00  0.070          C  
ATOM   3710  O   TYR A 238     -38.047  42.712  46.991  1.00  0.070          O  
ATOM   3711  CB  TYR A 238     -35.086  41.668  47.384  1.00  0.100          C  
ATOM   3712  CG  TYR A 238     -33.889  40.745  47.551  1.00  0.100          C  
ATOM   3713  CD1 TYR A 238     -33.339  40.110  46.456  1.00  0.100          C  
ATOM   3714  CD2 TYR A 238     -33.325  40.562  48.797  1.00  0.100          C  
ATOM   3715  CE1 TYR A 238     -32.219  39.314  46.606  1.00  0.100          C  
ATOM   3716  CE2 TYR A 238     -32.215  39.765  48.951  1.00  0.100          C  
ATOM   3717  CZ  TYR A 238     -31.658  39.147  47.866  1.00  0.100          C  
ATOM   3718  OH  TYR A 238     -30.553  38.353  48.025  1.00  0.100          O  
ATOM   3719  H   TYR A 238     -36.629  40.107  46.036  1.00  0.100          H  
ATOM   3720  HA  TYR A 238     -36.340  40.747  48.872  1.00  0.080          H  
ATOM   3721 1HB  TYR A 238     -35.170  41.879  46.322  1.00  0.120          H  
ATOM   3722 2HB  TYR A 238     -34.871  42.607  47.867  1.00  0.120          H  
ATOM   3723  HD1 TYR A 238     -33.777  40.248  45.468  1.00  0.120          H  
ATOM   3724  HD2 TYR A 238     -33.754  41.059  49.666  1.00  0.120          H  
ATOM   3725  HE1 TYR A 238     -31.785  38.829  45.741  1.00  0.120          H  
ATOM   3726  HE2 TYR A 238     -31.771  39.630  49.942  1.00  0.120          H  
ATOM   3727  HH  TYR A 238     -30.343  38.245  48.992  1.00  0.120          H  
ATOM   3728  N   GLU A 239     -37.376  43.025  49.113  1.00  0.070          N  
ATOM   3729  CA  GLU A 239     -38.081  44.291  49.243  1.00  0.080          C  
ATOM   3730  C   GLU A 239     -37.108  45.360  48.787  1.00  0.080          C  
ATOM   3731  O   GLU A 239     -35.905  45.224  49.014  1.00  0.080          O  
ATOM   3732  CB  GLU A 239     -38.529  44.534  50.685  1.00  0.110          C  
ATOM   3733  CG  GLU A 239     -39.558  43.536  51.200  1.00  0.110          C  
ATOM   3734  CD  GLU A 239     -39.992  43.821  52.614  1.00  0.110          C  
ATOM   3735  OE1 GLU A 239     -39.430  44.703  53.217  1.00  0.110          O  
ATOM   3736  OE2 GLU A 239     -40.883  43.157  53.089  1.00  0.110          O  
ATOM   3737  H   GLU A 239     -36.859  42.655  49.897  1.00  0.080          H  
ATOM   3738  HA  GLU A 239     -38.949  44.298  48.584  1.00  0.100          H  
ATOM   3739 1HB  GLU A 239     -37.662  44.495  51.344  1.00  0.130          H  
ATOM   3740 2HB  GLU A 239     -38.958  45.533  50.767  1.00  0.130          H  
ATOM   3741 1HG  GLU A 239     -40.430  43.564  50.549  1.00  0.130          H  
ATOM   3742 2HG  GLU A 239     -39.134  42.533  51.147  1.00  0.130          H  
ATOM   3743  N   HIS A 240     -37.587  46.454  48.212  1.00  0.110          N  
ATOM   3744  CA  HIS A 240     -36.629  47.454  47.772  1.00  0.130          C  
ATOM   3745  C   HIS A 240     -36.986  48.851  48.251  1.00  0.140          C  
ATOM   3746  O   HIS A 240     -38.158  49.111  48.515  1.00  0.150          O  
ATOM   3747  CB  HIS A 240     -36.561  47.464  46.265  1.00  0.170          C  
ATOM   3748  CG  HIS A 240     -36.185  46.195  45.724  1.00  0.170          C  
ATOM   3749  ND1 HIS A 240     -34.920  45.708  45.819  1.00  0.170          N  
ATOM   3750  CD2 HIS A 240     -36.902  45.268  45.076  1.00  0.170          C  
ATOM   3751  CE1 HIS A 240     -34.875  44.534  45.271  1.00  0.170          C  
ATOM   3752  NE2 HIS A 240     -36.065  44.241  44.805  1.00  0.170          N  
ATOM   3753  H   HIS A 240     -38.577  46.565  48.048  1.00  0.130          H  
ATOM   3754  HA  HIS A 240     -35.657  47.170  48.133  1.00  0.160          H  
ATOM   3755 1HB  HIS A 240     -37.506  47.793  45.831  1.00  0.210          H  
ATOM   3756 2HB  HIS A 240     -35.829  48.136  46.005  1.00  0.210          H  
ATOM   3757  HD2 HIS A 240     -37.959  45.323  44.829  1.00  0.210          H  
ATOM   3758  HE1 HIS A 240     -34.020  43.915  45.227  1.00  0.210          H  
ATOM   3759  HE2 HIS A 240     -36.321  43.386  44.336  1.00  0.210          H  
ATOM   3760  N   PRO A 241     -36.001  49.758  48.428  1.00  0.150          N  
ATOM   3761  CA  PRO A 241     -36.213  51.156  48.732  1.00  0.160          C  
ATOM   3762  C   PRO A 241     -36.973  51.833  47.610  1.00  0.160          C  
ATOM   3763  O   PRO A 241     -36.791  51.473  46.444  1.00  0.180          O  
ATOM   3764  CB  PRO A 241     -34.778  51.713  48.802  1.00  0.240          C  
ATOM   3765  CG  PRO A 241     -33.901  50.525  49.112  1.00  0.240          C  
ATOM   3766  CD  PRO A 241     -34.561  49.357  48.418  1.00  0.240          C  
ATOM   3767  HA  PRO A 241     -36.740  51.256  49.689  1.00  0.190          H  
ATOM   3768 1HB  PRO A 241     -34.512  52.192  47.850  1.00  0.290          H  
ATOM   3769 2HB  PRO A 241     -34.717  52.495  49.575  1.00  0.290          H  
ATOM   3770 1HG  PRO A 241     -32.872  50.713  48.736  1.00  0.290          H  
ATOM   3771 2HG  PRO A 241     -33.819  50.385  50.200  1.00  0.290          H  
ATOM   3772 1HD  PRO A 241     -34.185  49.239  47.388  1.00  0.290          H  
ATOM   3773 2HD  PRO A 241     -34.356  48.484  49.051  1.00  0.290          H  
ATOM   3774  N   LYS A 242     -37.779  52.841  47.953  1.00  0.160          N  
ATOM   3775  CA  LYS A 242     -38.425  53.643  46.922  1.00  0.170          C  
ATOM   3776  C   LYS A 242     -38.244  55.109  47.248  1.00  0.160          C  
ATOM   3777  O   LYS A 242     -39.092  55.937  46.929  1.00  0.210          O  
ATOM   3778  CB  LYS A 242     -39.921  53.330  46.821  1.00  0.230          C  
ATOM   3779  CG  LYS A 242     -40.245  51.928  46.383  1.00  0.230          C  
ATOM   3780  CD  LYS A 242     -41.735  51.691  46.281  1.00  0.230          C  
ATOM   3781  CE  LYS A 242     -42.021  50.264  45.828  1.00  0.230          C  
ATOM   3782  NZ  LYS A 242     -43.486  49.983  45.746  1.00  0.230          N  
ATOM   3783  H   LYS A 242     -37.929  53.065  48.929  1.00  0.190          H  
ATOM   3784  HA  LYS A 242     -37.950  53.454  45.966  1.00  0.200          H  
ATOM   3785 1HB  LYS A 242     -40.391  53.499  47.788  1.00  0.280          H  
ATOM   3786 2HB  LYS A 242     -40.385  54.012  46.106  1.00  0.280          H  
ATOM   3787 1HG  LYS A 242     -39.830  51.790  45.405  1.00  0.280          H  
ATOM   3788 2HG  LYS A 242     -39.796  51.199  47.061  1.00  0.280          H  
ATOM   3789 1HD  LYS A 242     -42.200  51.860  47.252  1.00  0.280          H  
ATOM   3790 2HD  LYS A 242     -42.163  52.389  45.560  1.00  0.280          H  
ATOM   3791 1HE  LYS A 242     -41.573  50.108  44.846  1.00  0.280          H  
ATOM   3792 2HE  LYS A 242     -41.566  49.570  46.536  1.00  0.280          H  
ATOM   3793 1HZ  LYS A 242     -43.630  49.029  45.443  1.00  0.280          H  
ATOM   3794 2HZ  LYS A 242     -43.908  50.113  46.655  1.00  0.280          H  
ATOM   3795 3HZ  LYS A 242     -43.916  50.613  45.084  1.00  0.280          H  
ATOM   3796  N   ASP A 243     -37.083  55.418  47.804  1.00  0.140          N  
ATOM   3797  CA  ASP A 243     -36.682  56.773  48.143  1.00  0.120          C  
ATOM   3798  C   ASP A 243     -35.177  56.768  48.404  1.00  0.120          C  
ATOM   3799  O   ASP A 243     -34.554  55.697  48.431  1.00  0.120          O  
ATOM   3800  CB  ASP A 243     -37.487  57.284  49.358  1.00  0.180          C  
ATOM   3801  CG  ASP A 243     -37.607  58.837  49.441  1.00  0.180          C  
ATOM   3802  OD1 ASP A 243     -36.735  59.509  48.929  1.00  0.180          O  
ATOM   3803  OD2 ASP A 243     -38.538  59.333  50.065  1.00  0.180          O  
ATOM   3804  H   ASP A 243     -36.446  54.657  48.001  1.00  0.170          H  
ATOM   3805  HA  ASP A 243     -36.894  57.428  47.304  1.00  0.140          H  
ATOM   3806 1HB  ASP A 243     -38.496  56.874  49.318  1.00  0.210          H  
ATOM   3807 2HB  ASP A 243     -37.030  56.917  50.274  1.00  0.210          H  
ATOM   3808  N   LEU A 244     -34.618  57.943  48.672  1.00  0.150          N  
ATOM   3809  CA  LEU A 244     -33.197  58.084  48.982  1.00  0.150          C  
ATOM   3810  C   LEU A 244     -32.990  58.443  50.466  1.00  0.170          C  
ATOM   3811  O   LEU A 244     -31.936  58.928  50.880  1.00  0.240          O  
ATOM   3812  CB  LEU A 244     -32.560  59.154  48.077  1.00  0.210          C  
ATOM   3813  CG  LEU A 244     -32.711  58.962  46.520  1.00  0.210          C  
ATOM   3814  CD1 LEU A 244     -32.019  60.076  45.801  1.00  0.210          C  
ATOM   3815  CD2 LEU A 244     -32.187  57.655  46.064  1.00  0.210          C  
ATOM   3816  H   LEU A 244     -35.223  58.768  48.641  1.00  0.180          H  
ATOM   3817  HA  LEU A 244     -32.699  57.132  48.807  1.00  0.180          H  
ATOM   3818 1HB  LEU A 244     -32.999  60.113  48.329  1.00  0.250          H  
ATOM   3819 2HB  LEU A 244     -31.492  59.183  48.295  1.00  0.250          H  
ATOM   3820  HG  LEU A 244     -33.746  59.028  46.280  1.00  0.250          H  
ATOM   3821 1HD1 LEU A 244     -32.166  59.959  44.728  1.00  0.250          H  
ATOM   3822 2HD1 LEU A 244     -32.426  61.034  46.121  1.00  0.250          H  
ATOM   3823 3HD1 LEU A 244     -30.957  60.039  46.023  1.00  0.250          H  
ATOM   3824 1HD2 LEU A 244     -32.322  57.563  44.991  1.00  0.250          H  
ATOM   3825 2HD2 LEU A 244     -31.140  57.582  46.304  1.00  0.250          H  
ATOM   3826 3HD2 LEU A 244     -32.728  56.871  46.550  1.00  0.250          H  
ATOM   3827  N   LYS A 245     -34.018  58.292  51.288  1.00  0.240          N  
ATOM   3828  CA  LYS A 245     -33.897  58.718  52.687  1.00  0.250          C  
ATOM   3829  C   LYS A 245     -32.794  58.008  53.466  1.00  0.190          C  
ATOM   3830  O   LYS A 245     -32.037  58.632  54.212  1.00  0.140          O  
ATOM   3831  CB  LYS A 245     -35.228  58.535  53.418  1.00  0.350          C  
ATOM   3832  CG  LYS A 245     -36.307  59.543  53.020  1.00  0.350          C  
ATOM   3833  CD  LYS A 245     -37.597  59.336  53.822  1.00  0.350          C  
ATOM   3834  CE  LYS A 245     -38.645  60.431  53.537  1.00  0.350          C  
ATOM   3835  NZ  LYS A 245     -39.233  60.333  52.155  1.00  0.350          N  
ATOM   3836  H   LYS A 245     -34.873  57.886  50.935  1.00  0.290          H  
ATOM   3837  HA  LYS A 245     -33.660  59.783  52.689  1.00  0.300          H  
ATOM   3838 1HB  LYS A 245     -35.614  57.534  53.225  1.00  0.420          H  
ATOM   3839 2HB  LYS A 245     -35.064  58.620  54.493  1.00  0.420          H  
ATOM   3840 1HG  LYS A 245     -35.933  60.551  53.201  1.00  0.420          H  
ATOM   3841 2HG  LYS A 245     -36.513  59.445  51.963  1.00  0.420          H  
ATOM   3842 1HD  LYS A 245     -38.028  58.370  53.557  1.00  0.420          H  
ATOM   3843 2HD  LYS A 245     -37.370  59.334  54.887  1.00  0.420          H  
ATOM   3844 1HE  LYS A 245     -39.449  60.343  54.265  1.00  0.420          H  
ATOM   3845 2HE  LYS A 245     -38.174  61.406  53.647  1.00  0.420          H  
ATOM   3846 1HZ  LYS A 245     -39.907  61.059  52.014  1.00  0.420          H  
ATOM   3847 2HZ  LYS A 245     -38.510  60.416  51.423  1.00  0.420          H  
ATOM   3848 3HZ  LYS A 245     -39.682  59.442  52.018  1.00  0.420          H  
ATOM   3849  N   LEU A 246     -32.617  56.721  53.213  1.00  0.220          N  
ATOM   3850  CA  LEU A 246     -31.662  55.912  53.960  1.00  0.230          C  
ATOM   3851  C   LEU A 246     -30.245  56.078  53.447  1.00  0.190          C  
ATOM   3852  O   LEU A 246     -29.306  55.482  53.981  1.00  0.290          O  
ATOM   3853  CB  LEU A 246     -32.052  54.432  53.854  1.00  0.320          C  
ATOM   3854  CG  LEU A 246     -33.427  54.014  54.463  1.00  0.320          C  
ATOM   3855  CD1 LEU A 246     -33.685  52.548  54.121  1.00  0.320          C  
ATOM   3856  CD2 LEU A 246     -33.431  54.218  55.981  1.00  0.320          C  
ATOM   3857  H   LEU A 246     -33.217  56.278  52.533  1.00  0.260          H  
ATOM   3858  HA  LEU A 246     -31.673  56.234  54.998  1.00  0.280          H  
ATOM   3859 1HB  LEU A 246     -32.059  54.161  52.800  1.00  0.380          H  
ATOM   3860 2HB  LEU A 246     -31.280  53.841  54.348  1.00  0.380          H  
ATOM   3861  HG  LEU A 246     -34.220  54.612  54.019  1.00  0.380          H  
ATOM   3862 1HD1 LEU A 246     -34.650  52.244  54.527  1.00  0.380          H  
ATOM   3863 2HD1 LEU A 246     -33.693  52.419  53.038  1.00  0.380          H  
ATOM   3864 3HD1 LEU A 246     -32.899  51.929  54.554  1.00  0.380          H  
ATOM   3865 1HD2 LEU A 246     -34.398  53.912  56.383  1.00  0.380          H  
ATOM   3866 2HD2 LEU A 246     -32.644  53.613  56.434  1.00  0.380          H  
ATOM   3867 3HD2 LEU A 246     -33.267  55.263  56.225  1.00  0.380          H  
ATOM   3868  N   SER A 247     -30.093  56.876  52.400  1.00  0.130          N  
ATOM   3869  CA  SER A 247     -28.827  57.144  51.780  1.00  0.100          C  
ATOM   3870  C   SER A 247     -28.554  58.635  51.817  1.00  0.100          C  
ATOM   3871  O   SER A 247     -27.724  59.143  51.062  1.00  0.110          O  
ATOM   3872  CB  SER A 247     -28.842  56.666  50.358  1.00  0.150          C  
ATOM   3873  OG  SER A 247     -29.869  57.296  49.676  1.00  0.150          O  
ATOM   3874  H   SER A 247     -30.890  57.371  51.993  1.00  0.160          H  
ATOM   3875  HA  SER A 247     -28.041  56.636  52.333  1.00  0.120          H  
ATOM   3876 1HB  SER A 247     -27.888  56.901  49.882  1.00  0.180          H  
ATOM   3877 2HB  SER A 247     -28.976  55.588  50.319  1.00  0.180          H  
ATOM   3878  HG  SER A 247     -29.562  57.368  48.759  1.00  0.180          H  
ATOM   3879  N   ASP A 248     -29.287  59.368  52.660  1.00  0.130          N  
ATOM   3880  CA  ASP A 248     -29.111  60.809  52.800  1.00  0.150          C  
ATOM   3881  C   ASP A 248     -29.191  61.553  51.464  1.00  0.110          C  
ATOM   3882  O   ASP A 248     -28.409  62.472  51.189  1.00  0.120          O  
ATOM   3883  CB  ASP A 248     -27.778  61.113  53.494  1.00  0.200          C  
ATOM   3884  CG  ASP A 248     -27.718  60.565  54.927  1.00  0.200          C  
ATOM   3885  OD1 ASP A 248     -28.704  60.644  55.630  1.00  0.200          O  
ATOM   3886  OD2 ASP A 248     -26.681  60.071  55.304  1.00  0.200          O  
ATOM   3887  H   ASP A 248     -29.993  58.922  53.255  1.00  0.160          H  
ATOM   3888  HA  ASP A 248     -29.915  61.179  53.437  1.00  0.180          H  
ATOM   3889 1HB  ASP A 248     -26.952  60.695  52.918  1.00  0.240          H  
ATOM   3890 2HB  ASP A 248     -27.630  62.191  53.534  1.00  0.240          H  
ATOM   3891  N   GLY A 249     -30.134  61.154  50.616  1.00  0.120          N  
ATOM   3892  CA  GLY A 249     -30.352  61.801  49.334  1.00  0.130          C  
ATOM   3893  C   GLY A 249     -29.450  61.318  48.201  1.00  0.120          C  
ATOM   3894  O   GLY A 249     -29.579  61.812  47.080  1.00  0.140          O  
ATOM   3895  H   GLY A 249     -30.741  60.370  50.868  1.00  0.140          H  
ATOM   3896 1HA  GLY A 249     -31.391  61.661  49.048  1.00  0.160          H  
ATOM   3897 2HA  GLY A 249     -30.216  62.874  49.459  1.00  0.160          H  
ATOM   3898  N   ARG A 250     -28.558  60.359  48.464  1.00  0.100          N  
ATOM   3899  CA  ARG A 250     -27.663  59.892  47.421  1.00  0.100          C  
ATOM   3900  C   ARG A 250     -28.203  58.645  46.717  1.00  0.080          C  
ATOM   3901  O   ARG A 250     -28.800  57.754  47.327  1.00  0.080          O  
ATOM   3902  CB  ARG A 250     -26.283  59.564  47.994  1.00  0.140          C  
ATOM   3903  CG  ARG A 250     -25.307  60.755  48.203  1.00  0.140          C  
ATOM   3904  CD  ARG A 250     -25.702  61.660  49.340  1.00  0.140          C  
ATOM   3905  NE  ARG A 250     -24.650  62.655  49.643  1.00  0.140          N  
ATOM   3906  CZ  ARG A 250     -24.771  63.665  50.568  1.00  0.140          C  
ATOM   3907  NH1 ARG A 250     -25.880  63.802  51.281  1.00  0.140          N  
ATOM   3908  NH2 ARG A 250     -23.787  64.549  50.781  1.00  0.140          N  
ATOM   3909  H   ARG A 250     -28.461  59.980  49.409  1.00  0.120          H  
ATOM   3910  HA  ARG A 250     -27.557  60.688  46.693  1.00  0.120          H  
ATOM   3911 1HB  ARG A 250     -26.394  59.058  48.946  1.00  0.170          H  
ATOM   3912 2HB  ARG A 250     -25.783  58.867  47.319  1.00  0.170          H  
ATOM   3913 1HG  ARG A 250     -24.303  60.375  48.400  1.00  0.170          H  
ATOM   3914 2HG  ARG A 250     -25.283  61.359  47.311  1.00  0.170          H  
ATOM   3915 1HD  ARG A 250     -26.600  62.206  49.060  1.00  0.170          H  
ATOM   3916 2HD  ARG A 250     -25.897  61.069  50.237  1.00  0.170          H  
ATOM   3917  HE  ARG A 250     -23.762  62.579  49.103  1.00  0.170          H  
ATOM   3918 1HH1 ARG A 250     -26.684  63.163  51.168  1.00  0.170          H  
ATOM   3919 2HH1 ARG A 250     -25.954  64.553  51.947  1.00  0.170          H  
ATOM   3920 1HH2 ARG A 250     -22.894  64.544  50.258  1.00  0.170          H  
ATOM   3921 2HH2 ARG A 250     -23.914  65.279  51.459  1.00  0.170          H  
ATOM   3922  N   LEU A 251     -27.948  58.550  45.430  1.00  0.070          N  
ATOM   3923  CA  LEU A 251     -28.379  57.393  44.670  1.00  0.070          C  
ATOM   3924  C   LEU A 251     -27.282  56.334  44.668  1.00  0.070          C  
ATOM   3925  O   LEU A 251     -26.147  56.581  44.244  1.00  0.070          O  
ATOM   3926  CB  LEU A 251     -28.834  57.874  43.269  1.00  0.100          C  
ATOM   3927  CG  LEU A 251     -29.302  56.818  42.230  1.00  0.100          C  
ATOM   3928  CD1 LEU A 251     -30.451  56.067  42.768  1.00  0.100          C  
ATOM   3929  CD2 LEU A 251     -29.801  57.546  40.960  1.00  0.100          C  
ATOM   3930  H   LEU A 251     -27.456  59.318  44.973  1.00  0.080          H  
ATOM   3931  HA  LEU A 251     -29.243  56.966  45.170  1.00  0.080          H  
ATOM   3932 1HB  LEU A 251     -29.659  58.571  43.414  1.00  0.120          H  
ATOM   3933 2HB  LEU A 251     -28.008  58.431  42.824  1.00  0.120          H  
ATOM   3934  HG  LEU A 251     -28.487  56.134  41.994  1.00  0.120          H  
ATOM   3935 1HD1 LEU A 251     -30.783  55.343  42.029  1.00  0.120          H  
ATOM   3936 2HD1 LEU A 251     -30.154  55.561  43.655  1.00  0.120          H  
ATOM   3937 3HD1 LEU A 251     -31.258  56.752  42.998  1.00  0.120          H  
ATOM   3938 1HD2 LEU A 251     -30.148  56.833  40.230  1.00  0.120          H  
ATOM   3939 2HD2 LEU A 251     -30.625  58.202  41.232  1.00  0.120          H  
ATOM   3940 3HD2 LEU A 251     -29.029  58.128  40.527  1.00  0.120          H  
ATOM   3941  N   ARG A 252     -27.589  55.161  45.235  1.00  0.060          N  
ATOM   3942  CA  ARG A 252     -26.574  54.125  45.360  1.00  0.060          C  
ATOM   3943  C   ARG A 252     -26.505  53.295  44.096  1.00  0.060          C  
ATOM   3944  O   ARG A 252     -27.475  52.616  43.721  1.00  0.070          O  
ATOM   3945  CB  ARG A 252     -26.846  53.248  46.575  1.00  0.080          C  
ATOM   3946  CG  ARG A 252     -26.716  53.979  47.911  1.00  0.080          C  
ATOM   3947  CD  ARG A 252     -26.900  53.101  49.089  1.00  0.080          C  
ATOM   3948  NE  ARG A 252     -26.617  53.840  50.327  1.00  0.080          N  
ATOM   3949  CZ  ARG A 252     -26.854  53.408  51.585  1.00  0.080          C  
ATOM   3950  NH1 ARG A 252     -27.347  52.212  51.813  1.00  0.080          N  
ATOM   3951  NH2 ARG A 252     -26.577  54.203  52.606  1.00  0.080          N  
ATOM   3952  H   ARG A 252     -28.542  54.971  45.577  1.00  0.070          H  
ATOM   3953  HA  ARG A 252     -25.604  54.602  45.508  1.00  0.070          H  
ATOM   3954 1HB  ARG A 252     -27.854  52.842  46.523  1.00  0.100          H  
ATOM   3955 2HB  ARG A 252     -26.157  52.417  46.582  1.00  0.100          H  
ATOM   3956 1HG  ARG A 252     -25.764  54.448  47.999  1.00  0.100          H  
ATOM   3957 2HG  ARG A 252     -27.489  54.750  47.958  1.00  0.100          H  
ATOM   3958 1HD  ARG A 252     -27.934  52.769  49.120  1.00  0.100          H  
ATOM   3959 2HD  ARG A 252     -26.245  52.239  49.031  1.00  0.100          H  
ATOM   3960  HE  ARG A 252     -26.165  54.761  50.229  1.00  0.100          H  
ATOM   3961 1HH1 ARG A 252     -27.493  51.551  51.043  1.00  0.100          H  
ATOM   3962 2HH1 ARG A 252     -27.510  51.903  52.759  1.00  0.100          H  
ATOM   3963 1HH2 ARG A 252     -26.187  55.125  52.445  1.00  0.100          H  
ATOM   3964 2HH2 ARG A 252     -26.755  53.896  53.550  1.00  0.100          H  
ATOM   3965  N   VAL A 253     -25.344  53.335  43.450  1.00  0.050          N  
ATOM   3966  CA  VAL A 253     -25.161  52.614  42.204  1.00  0.050          C  
ATOM   3967  C   VAL A 253     -24.048  51.597  42.352  1.00  0.040          C  
ATOM   3968  O   VAL A 253     -22.921  51.935  42.739  1.00  0.040          O  
ATOM   3969  CB  VAL A 253     -24.831  53.573  41.038  1.00  0.070          C  
ATOM   3970  CG1 VAL A 253     -24.624  52.763  39.717  1.00  0.070          C  
ATOM   3971  CG2 VAL A 253     -25.962  54.606  40.886  1.00  0.070          C  
ATOM   3972  H   VAL A 253     -24.575  53.893  43.843  1.00  0.060          H  
ATOM   3973  HA  VAL A 253     -26.083  52.093  41.965  1.00  0.060          H  
ATOM   3974  HB  VAL A 253     -23.893  54.089  41.255  1.00  0.080          H  
ATOM   3975 1HG1 VAL A 253     -24.377  53.435  38.924  1.00  0.080          H  
ATOM   3976 2HG1 VAL A 253     -23.811  52.043  39.825  1.00  0.080          H  
ATOM   3977 3HG1 VAL A 253     -25.541  52.228  39.466  1.00  0.080          H  
ATOM   3978 1HG2 VAL A 253     -25.718  55.279  40.078  1.00  0.080          H  
ATOM   3979 2HG2 VAL A 253     -26.881  54.122  40.674  1.00  0.080          H  
ATOM   3980 3HG2 VAL A 253     -26.067  55.164  41.813  1.00  0.080          H  
ATOM   3981  N   GLY A 254     -24.388  50.352  42.078  1.00  0.040          N  
ATOM   3982  CA  GLY A 254     -23.429  49.289  42.153  1.00  0.050          C  
ATOM   3983  C   GLY A 254     -22.881  48.931  40.784  1.00  0.050          C  
ATOM   3984  O   GLY A 254     -23.626  48.875  39.806  1.00  0.060          O  
ATOM   3985  H   GLY A 254     -25.340  50.168  41.771  1.00  0.050          H  
ATOM   3986 1HA  GLY A 254     -22.631  49.596  42.801  1.00  0.060          H  
ATOM   3987 2HA  GLY A 254     -23.893  48.420  42.604  1.00  0.060          H  
ATOM   3988  N   TYR A 255     -21.600  48.613  40.732  1.00  0.050          N  
ATOM   3989  CA  TYR A 255     -20.963  48.159  39.501  1.00  0.050          C  
ATOM   3990  C   TYR A 255     -20.480  46.746  39.719  1.00  0.050          C  
ATOM   3991  O   TYR A 255     -19.575  46.520  40.521  1.00  0.050          O  
ATOM   3992  CB  TYR A 255     -19.817  49.077  39.082  1.00  0.070          C  
ATOM   3993  CG  TYR A 255     -20.252  50.463  38.681  1.00  0.070          C  
ATOM   3994  CD1 TYR A 255     -20.140  51.546  39.558  1.00  0.070          C  
ATOM   3995  CD2 TYR A 255     -20.788  50.646  37.425  1.00  0.070          C  
ATOM   3996  CE1 TYR A 255     -20.549  52.814  39.137  1.00  0.070          C  
ATOM   3997  CE2 TYR A 255     -21.198  51.882  37.020  1.00  0.070          C  
ATOM   3998  CZ  TYR A 255     -21.076  52.966  37.850  1.00  0.070          C  
ATOM   3999  OH  TYR A 255     -21.499  54.194  37.385  1.00  0.070          O  
ATOM   4000  H   TYR A 255     -21.054  48.726  41.589  1.00  0.060          H  
ATOM   4001  HA  TYR A 255     -21.700  48.128  38.699  1.00  0.060          H  
ATOM   4002 1HB  TYR A 255     -19.112  49.170  39.908  1.00  0.080          H  
ATOM   4003 2HB  TYR A 255     -19.284  48.633  38.251  1.00  0.080          H  
ATOM   4004  HD1 TYR A 255     -19.728  51.398  40.558  1.00  0.080          H  
ATOM   4005  HD2 TYR A 255     -20.885  49.798  36.748  1.00  0.080          H  
ATOM   4006  HE1 TYR A 255     -20.462  53.675  39.801  1.00  0.080          H  
ATOM   4007  HE2 TYR A 255     -21.619  52.010  36.025  1.00  0.080          H  
ATOM   4008  HH  TYR A 255     -21.159  54.927  37.950  1.00  0.080          H  
ATOM   4009  N   VAL A 256     -21.066  45.789  39.017  1.00  0.040          N  
ATOM   4010  CA  VAL A 256     -20.714  44.398  39.247  1.00  0.040          C  
ATOM   4011  C   VAL A 256     -19.871  43.888  38.085  1.00  0.050          C  
ATOM   4012  O   VAL A 256     -20.313  43.900  36.926  1.00  0.060          O  
ATOM   4013  CB  VAL A 256     -22.003  43.559  39.410  1.00  0.060          C  
ATOM   4014  CG1 VAL A 256     -21.655  42.113  39.679  1.00  0.060          C  
ATOM   4015  CG2 VAL A 256     -22.894  44.146  40.535  1.00  0.060          C  
ATOM   4016  H   VAL A 256     -21.791  46.019  38.329  1.00  0.050          H  
ATOM   4017  HA  VAL A 256     -20.118  44.322  40.148  1.00  0.050          H  
ATOM   4018  HB  VAL A 256     -22.548  43.591  38.475  1.00  0.070          H  
ATOM   4019 1HG1 VAL A 256     -22.564  41.524  39.768  1.00  0.070          H  
ATOM   4020 2HG1 VAL A 256     -21.054  41.725  38.865  1.00  0.070          H  
ATOM   4021 3HG1 VAL A 256     -21.091  42.057  40.612  1.00  0.070          H  
ATOM   4022 1HG2 VAL A 256     -23.808  43.558  40.618  1.00  0.070          H  
ATOM   4023 2HG2 VAL A 256     -22.372  44.118  41.473  1.00  0.070          H  
ATOM   4024 3HG2 VAL A 256     -23.152  45.178  40.296  1.00  0.070          H  
ATOM   4025  N   SER A 257     -18.649  43.447  38.398  1.00  0.050          N  
ATOM   4026  CA  SER A 257     -17.741  43.023  37.344  1.00  0.070          C  
ATOM   4027  C   SER A 257     -16.600  42.089  37.734  1.00  0.060          C  
ATOM   4028  O   SER A 257     -15.910  42.275  38.739  1.00  0.080          O  
ATOM   4029  CB  SER A 257     -17.105  44.229  36.706  1.00  0.090          C  
ATOM   4030  OG  SER A 257     -16.217  43.826  35.721  1.00  0.090          O  
ATOM   4031  H   SER A 257     -18.360  43.441  39.382  1.00  0.060          H  
ATOM   4032  HA  SER A 257     -18.342  42.514  36.594  1.00  0.080          H  
ATOM   4033 1HB  SER A 257     -17.848  44.873  36.297  1.00  0.110          H  
ATOM   4034 2HB  SER A 257     -16.576  44.793  37.447  1.00  0.110          H  
ATOM   4035  HG  SER A 257     -15.923  44.640  35.291  1.00  0.110          H  
ATOM   4036  N   SER A 258     -16.339  41.132  36.859  1.00  0.070          N  
ATOM   4037  CA  SER A 258     -15.212  40.197  36.938  1.00  0.070          C  
ATOM   4038  C   SER A 258     -13.900  40.835  36.457  1.00  0.070          C  
ATOM   4039  O   SER A 258     -12.820  40.250  36.588  1.00  0.080          O  
ATOM   4040  CB  SER A 258     -15.506  38.981  36.075  1.00  0.100          C  
ATOM   4041  OG  SER A 258     -15.517  39.341  34.716  1.00  0.100          O  
ATOM   4042  H   SER A 258     -16.995  41.014  36.084  1.00  0.080          H  
ATOM   4043  HA  SER A 258     -15.070  39.891  37.969  1.00  0.080          H  
ATOM   4044 1HB  SER A 258     -14.754  38.217  36.249  1.00  0.120          H  
ATOM   4045 2HB  SER A 258     -16.471  38.562  36.349  1.00  0.120          H  
ATOM   4046  HG  SER A 258     -15.663  38.525  34.196  1.00  0.120          H  
ATOM   4047  N   ASP A 259     -13.997  42.037  35.897  1.00  0.060          N  
ATOM   4048  CA  ASP A 259     -12.879  42.721  35.268  1.00  0.050          C  
ATOM   4049  C   ASP A 259     -12.197  43.831  36.085  1.00  0.050          C  
ATOM   4050  O   ASP A 259     -11.502  44.679  35.511  1.00  0.060          O  
ATOM   4051  CB  ASP A 259     -13.350  43.359  33.978  1.00  0.070          C  
ATOM   4052  CG  ASP A 259     -13.845  42.412  32.867  1.00  0.070          C  
ATOM   4053  OD1 ASP A 259     -13.235  41.416  32.580  1.00  0.070          O  
ATOM   4054  OD2 ASP A 259     -14.904  42.718  32.331  1.00  0.070          O  
ATOM   4055  H   ASP A 259     -14.912  42.478  35.870  1.00  0.070          H  
ATOM   4056  HA  ASP A 259     -12.130  41.967  35.032  1.00  0.060          H  
ATOM   4057 1HB  ASP A 259     -14.132  44.070  34.202  1.00  0.090          H  
ATOM   4058 2HB  ASP A 259     -12.518  43.907  33.581  1.00  0.090          H  
ATOM   4059  N   PHE A 260     -12.370  43.887  37.405  1.00  0.060          N  
ATOM   4060  CA  PHE A 260     -11.682  44.957  38.145  1.00  0.060          C  
ATOM   4061  C   PHE A 260     -10.219  44.573  38.367  1.00  0.080          C  
ATOM   4062  O   PHE A 260      -9.828  44.072  39.427  1.00  0.180          O  
ATOM   4063  CB  PHE A 260     -12.336  45.314  39.496  1.00  0.080          C  
ATOM   4064  CG  PHE A 260     -13.700  46.015  39.419  1.00  0.080          C  
ATOM   4065  CD1 PHE A 260     -14.840  45.412  39.895  1.00  0.080          C  
ATOM   4066  CD2 PHE A 260     -13.824  47.276  38.858  1.00  0.080          C  
ATOM   4067  CE1 PHE A 260     -16.072  46.044  39.837  1.00  0.080          C  
ATOM   4068  CE2 PHE A 260     -15.057  47.911  38.789  1.00  0.080          C  
ATOM   4069  CZ  PHE A 260     -16.179  47.291  39.284  1.00  0.080          C  
ATOM   4070  H   PHE A 260     -12.934  43.196  37.884  1.00  0.070          H  
ATOM   4071  HA  PHE A 260     -11.696  45.860  37.534  1.00  0.070          H  
ATOM   4072 1HB  PHE A 260     -12.461  44.407  40.080  1.00  0.100          H  
ATOM   4073 2HB  PHE A 260     -11.659  45.964  40.054  1.00  0.100          H  
ATOM   4074  HD1 PHE A 260     -14.760  44.439  40.318  1.00  0.100          H  
ATOM   4075  HD2 PHE A 260     -12.938  47.769  38.468  1.00  0.100          H  
ATOM   4076  HE1 PHE A 260     -16.964  45.547  40.226  1.00  0.100          H  
ATOM   4077  HE2 PHE A 260     -15.135  48.901  38.347  1.00  0.100          H  
ATOM   4078  HZ  PHE A 260     -17.146  47.784  39.237  1.00  0.100          H  
ATOM   4079  N   GLY A 261      -9.432  44.771  37.316  1.00  0.060          N  
ATOM   4080  CA  GLY A 261      -8.016  44.389  37.256  1.00  0.060          C  
ATOM   4081  C   GLY A 261      -7.458  44.661  35.866  1.00  0.060          C  
ATOM   4082  O   GLY A 261      -7.955  45.533  35.145  1.00  0.060          O  
ATOM   4083  H   GLY A 261      -9.902  45.150  36.491  1.00  0.070          H  
ATOM   4084 1HA  GLY A 261      -7.445  44.949  37.994  1.00  0.070          H  
ATOM   4085 2HA  GLY A 261      -7.901  43.331  37.498  1.00  0.070          H  
ATOM   4086  N   ASN A 262      -6.409  43.947  35.471  1.00  0.070          N  
ATOM   4087  CA  ASN A 262      -5.799  44.214  34.162  1.00  0.100          C  
ATOM   4088  C   ASN A 262      -6.582  43.597  33.007  1.00  0.100          C  
ATOM   4089  O   ASN A 262      -6.170  42.611  32.391  1.00  0.200          O  
ATOM   4090  CB  ASN A 262      -4.369  43.756  34.143  1.00  0.130          C  
ATOM   4091  CG  ASN A 262      -3.623  44.169  32.913  1.00  0.130          C  
ATOM   4092  OD1 ASN A 262      -4.030  45.055  32.134  1.00  0.130          O  
ATOM   4093  ND2 ASN A 262      -2.504  43.515  32.702  1.00  0.130          N  
ATOM   4094  H   ASN A 262      -6.022  43.218  36.098  1.00  0.080          H  
ATOM   4095  HA  ASN A 262      -5.812  45.290  33.996  1.00  0.120          H  
ATOM   4096 1HB  ASN A 262      -3.880  44.194  34.989  1.00  0.150          H  
ATOM   4097 2HB  ASN A 262      -4.326  42.673  34.258  1.00  0.150          H  
ATOM   4098 1HD2 ASN A 262      -1.953  43.715  31.892  1.00  0.150          H  
ATOM   4099 2HD2 ASN A 262      -2.213  42.804  33.344  1.00  0.150          H  
ATOM   4100  N   HIS A 263      -7.715  44.217  32.726  1.00  0.080          N  
ATOM   4101  CA  HIS A 263      -8.658  43.779  31.719  1.00  0.070          C  
ATOM   4102  C   HIS A 263      -9.157  44.989  30.912  1.00  0.050          C  
ATOM   4103  O   HIS A 263      -9.337  46.062  31.497  1.00  0.100          O  
ATOM   4104  CB  HIS A 263      -9.838  43.099  32.412  1.00  0.100          C  
ATOM   4105  CG  HIS A 263      -9.459  41.897  33.203  1.00  0.100          C  
ATOM   4106  ND1 HIS A 263      -9.205  40.674  32.625  1.00  0.100          N  
ATOM   4107  CD2 HIS A 263      -9.296  41.727  34.535  1.00  0.100          C  
ATOM   4108  CE1 HIS A 263      -8.900  39.802  33.569  1.00  0.100          C  
ATOM   4109  NE2 HIS A 263      -8.949  40.415  34.737  1.00  0.100          N  
ATOM   4110  H   HIS A 263      -7.935  45.016  33.324  1.00  0.100          H  
ATOM   4111  HA  HIS A 263      -8.165  43.058  31.082  1.00  0.080          H  
ATOM   4112 1HB  HIS A 263     -10.282  43.809  33.106  1.00  0.120          H  
ATOM   4113 2HB  HIS A 263     -10.605  42.817  31.695  1.00  0.120          H  
ATOM   4114  HD1 HIS A 263      -9.071  40.497  31.651  1.00  0.120          H  
ATOM   4115  HD2 HIS A 263      -9.393  42.403  35.381  1.00  0.120          H  
ATOM   4116  HE1 HIS A 263      -8.664  38.771  33.313  1.00  0.120          H  
ATOM   4117  N   PRO A 264      -9.532  44.820  29.621  1.00  0.100          N  
ATOM   4118  CA  PRO A 264     -10.076  45.852  28.741  1.00  0.100          C  
ATOM   4119  C   PRO A 264     -11.184  46.682  29.380  1.00  0.070          C  
ATOM   4120  O   PRO A 264     -11.282  47.871  29.121  1.00  0.080          O  
ATOM   4121  CB  PRO A 264     -10.610  45.021  27.572  1.00  0.150          C  
ATOM   4122  CG  PRO A 264      -9.688  43.824  27.516  1.00  0.150          C  
ATOM   4123  CD  PRO A 264      -9.381  43.493  28.958  1.00  0.150          C  
ATOM   4124  HA  PRO A 264      -9.259  46.497  28.399  1.00  0.120          H  
ATOM   4125 1HB  PRO A 264     -11.664  44.753  27.744  1.00  0.180          H  
ATOM   4126 2HB  PRO A 264     -10.580  45.620  26.655  1.00  0.180          H  
ATOM   4127 1HG  PRO A 264     -10.179  42.992  26.983  1.00  0.180          H  
ATOM   4128 2HG  PRO A 264      -8.784  44.077  26.940  1.00  0.180          H  
ATOM   4129 1HD  PRO A 264     -10.090  42.751  29.353  1.00  0.180          H  
ATOM   4130 2HD  PRO A 264      -8.338  43.146  28.979  1.00  0.180          H  
ATOM   4131  N   THR A 265     -12.005  46.096  30.240  1.00  0.060          N  
ATOM   4132  CA  THR A 265     -13.044  46.886  30.872  1.00  0.070          C  
ATOM   4133  C   THR A 265     -12.444  47.991  31.744  1.00  0.060          C  
ATOM   4134  O   THR A 265     -12.890  49.138  31.682  1.00  0.120          O  
ATOM   4135  CB  THR A 265     -13.951  46.010  31.726  1.00  0.090          C  
ATOM   4136  OG1 THR A 265     -14.607  45.032  30.901  1.00  0.090          O  
ATOM   4137  CG2 THR A 265     -15.000  46.834  32.444  1.00  0.090          C  
ATOM   4138  H   THR A 265     -11.967  45.108  30.448  1.00  0.070          H  
ATOM   4139  HA  THR A 265     -13.646  47.356  30.093  1.00  0.080          H  
ATOM   4140  HB  THR A 265     -13.353  45.526  32.432  1.00  0.110          H  
ATOM   4141  HG1 THR A 265     -14.866  44.241  31.448  1.00  0.110          H  
ATOM   4142 1HG2 THR A 265     -15.605  46.156  33.041  1.00  0.110          H  
ATOM   4143 2HG2 THR A 265     -14.536  47.569  33.098  1.00  0.110          H  
ATOM   4144 3HG2 THR A 265     -15.628  47.344  31.714  1.00  0.110          H  
ATOM   4145  N   SER A 266     -11.441  47.670  32.580  1.00  0.050          N  
ATOM   4146  CA  SER A 266     -10.889  48.679  33.487  1.00  0.040          C  
ATOM   4147  C   SER A 266     -10.092  49.686  32.681  1.00  0.040          C  
ATOM   4148  O   SER A 266     -10.075  50.886  32.976  1.00  0.040          O  
ATOM   4149  CB  SER A 266      -9.961  48.051  34.493  1.00  0.060          C  
ATOM   4150  OG  SER A 266      -8.785  47.660  33.864  1.00  0.060          O  
ATOM   4151  H   SER A 266     -11.012  46.749  32.545  1.00  0.060          H  
ATOM   4152  HA  SER A 266     -11.707  49.189  33.999  1.00  0.050          H  
ATOM   4153 1HB  SER A 266      -9.738  48.750  35.296  1.00  0.070          H  
ATOM   4154 2HB  SER A 266     -10.441  47.177  34.937  1.00  0.070          H  
ATOM   4155  HG  SER A 266      -8.325  47.071  34.491  1.00  0.070          H  
ATOM   4156  N   HIS A 267      -9.604  49.244  31.524  1.00  0.040          N  
ATOM   4157  CA  HIS A 267      -8.857  50.120  30.633  1.00  0.040          C  
ATOM   4158  C   HIS A 267      -9.796  51.206  30.069  1.00  0.040          C  
ATOM   4159  O   HIS A 267      -9.351  52.218  29.501  1.00  0.090          O  
ATOM   4160  CB  HIS A 267      -8.268  49.342  29.445  1.00  0.060          C  
ATOM   4161  CG  HIS A 267      -7.247  48.268  29.786  1.00  0.060          C  
ATOM   4162  ND1 HIS A 267      -6.702  47.442  28.822  1.00  0.060          N  
ATOM   4163  CD2 HIS A 267      -6.716  47.859  30.963  1.00  0.060          C  
ATOM   4164  CE1 HIS A 267      -5.853  46.599  29.396  1.00  0.060          C  
ATOM   4165  NE2 HIS A 267      -5.846  46.825  30.684  1.00  0.060          N  
ATOM   4166  H   HIS A 267      -9.636  48.231  31.342  1.00  0.050          H  
ATOM   4167  HA  HIS A 267      -8.049  50.602  31.178  1.00  0.050          H  
ATOM   4168 1HB  HIS A 267      -9.070  48.890  28.885  1.00  0.070          H  
ATOM   4169 2HB  HIS A 267      -7.783  50.051  28.777  1.00  0.070          H  
ATOM   4170  HD2 HIS A 267      -6.939  48.266  31.940  1.00  0.070          H  
ATOM   4171  HE1 HIS A 267      -5.267  45.835  28.889  1.00  0.070          H  
ATOM   4172  HE2 HIS A 267      -5.269  46.293  31.362  1.00  0.070          H  
ATOM   4173  N   LEU A 268     -11.108  50.957  30.142  1.00  0.080          N  
ATOM   4174  CA  LEU A 268     -12.062  51.890  29.621  1.00  0.080          C  
ATOM   4175  C   LEU A 268     -12.773  52.680  30.726  1.00  0.070          C  
ATOM   4176  O   LEU A 268     -12.955  53.890  30.588  1.00  0.090          O  
ATOM   4177  CB  LEU A 268     -13.078  51.163  28.721  1.00  0.110          C  
ATOM   4178  CG  LEU A 268     -12.518  50.453  27.399  1.00  0.110          C  
ATOM   4179  CD1 LEU A 268     -13.676  49.743  26.703  1.00  0.110          C  
ATOM   4180  CD2 LEU A 268     -11.852  51.465  26.432  1.00  0.110          C  
ATOM   4181  H   LEU A 268     -11.460  50.145  30.645  1.00  0.100          H  
ATOM   4182  HA  LEU A 268     -11.513  52.586  29.034  1.00  0.100          H  
ATOM   4183 1HB  LEU A 268     -13.529  50.373  29.324  1.00  0.130          H  
ATOM   4184 2HB  LEU A 268     -13.858  51.848  28.448  1.00  0.130          H  
ATOM   4185  HG  LEU A 268     -11.786  49.712  27.679  1.00  0.130          H  
ATOM   4186 1HD1 LEU A 268     -13.306  49.230  25.816  1.00  0.130          H  
ATOM   4187 2HD1 LEU A 268     -14.119  49.015  27.385  1.00  0.130          H  
ATOM   4188 3HD1 LEU A 268     -14.426  50.476  26.412  1.00  0.130          H  
ATOM   4189 1HD2 LEU A 268     -11.491  50.944  25.555  1.00  0.130          H  
ATOM   4190 2HD2 LEU A 268     -12.573  52.210  26.121  1.00  0.130          H  
ATOM   4191 3HD2 LEU A 268     -11.014  51.947  26.922  1.00  0.130          H  
ATOM   4192  N   MET A 269     -13.184  52.017  31.822  1.00  0.060          N  
ATOM   4193  CA  MET A 269     -13.900  52.736  32.884  1.00  0.080          C  
ATOM   4194  C   MET A 269     -13.251  52.818  34.274  1.00  0.070          C  
ATOM   4195  O   MET A 269     -13.930  53.252  35.204  1.00  0.080          O  
ATOM   4196  CB  MET A 269     -15.310  52.181  33.096  1.00  0.100          C  
ATOM   4197  CG  MET A 269     -15.396  50.712  33.483  1.00  0.100          C  
ATOM   4198  SD  MET A 269     -14.901  50.327  35.248  1.00  0.100          S  
ATOM   4199  CE  MET A 269     -16.245  50.977  36.275  1.00  0.100          C  
ATOM   4200  H   MET A 269     -13.016  51.011  31.894  1.00  0.070          H  
ATOM   4201  HA  MET A 269     -14.012  53.762  32.544  1.00  0.100          H  
ATOM   4202 1HB  MET A 269     -15.804  52.752  33.861  1.00  0.120          H  
ATOM   4203 2HB  MET A 269     -15.882  52.315  32.182  1.00  0.120          H  
ATOM   4204 1HG  MET A 269     -16.419  50.425  33.337  1.00  0.120          H  
ATOM   4205 2HG  MET A 269     -14.791  50.125  32.817  1.00  0.120          H  
ATOM   4206 1HE  MET A 269     -16.014  50.814  37.323  1.00  0.120          H  
ATOM   4207 2HE  MET A 269     -16.363  52.038  36.096  1.00  0.120          H  
ATOM   4208 3HE  MET A 269     -17.162  50.468  36.040  1.00  0.120          H  
ATOM   4209  N   GLN A 270     -11.969  52.480  34.477  1.00  0.060          N  
ATOM   4210  CA  GLN A 270     -11.431  52.526  35.849  1.00  0.070          C  
ATOM   4211  C   GLN A 270     -11.542  53.885  36.519  1.00  0.080          C  
ATOM   4212  O   GLN A 270     -11.508  53.980  37.741  1.00  0.090          O  
ATOM   4213  CB  GLN A 270      -9.953  52.134  35.895  1.00  0.090          C  
ATOM   4214  CG  GLN A 270      -9.031  53.151  35.239  1.00  0.090          C  
ATOM   4215  CD  GLN A 270      -7.618  52.752  35.244  1.00  0.090          C  
ATOM   4216  OE1 GLN A 270      -7.190  51.909  36.036  1.00  0.090          O  
ATOM   4217  NE2 GLN A 270      -6.854  53.384  34.382  1.00  0.090          N  
ATOM   4218  H   GLN A 270     -11.368  52.113  33.736  1.00  0.070          H  
ATOM   4219  HA  GLN A 270     -11.994  51.813  36.450  1.00  0.080          H  
ATOM   4220 1HB  GLN A 270      -9.641  52.029  36.935  1.00  0.110          H  
ATOM   4221 2HB  GLN A 270      -9.808  51.177  35.419  1.00  0.110          H  
ATOM   4222 1HG  GLN A 270      -9.332  53.287  34.197  1.00  0.110          H  
ATOM   4223 2HG  GLN A 270      -9.082  54.096  35.758  1.00  0.110          H  
ATOM   4224 1HE2 GLN A 270      -5.876  53.185  34.334  1.00  0.110          H  
ATOM   4225 2HE2 GLN A 270      -7.275  54.126  33.792  1.00  0.110          H  
ATOM   4226  N   SER A 271     -11.624  54.945  35.732  1.00  0.090          N  
ATOM   4227  CA  SER A 271     -11.732  56.285  36.251  1.00  0.130          C  
ATOM   4228  C   SER A 271     -13.166  56.719  36.540  1.00  0.140          C  
ATOM   4229  O   SER A 271     -13.377  57.719  37.212  1.00  0.260          O  
ATOM   4230  CB  SER A 271     -11.025  57.216  35.297  1.00  0.170          C  
ATOM   4231  OG  SER A 271     -11.636  57.246  34.037  1.00  0.170          O  
ATOM   4232  H   SER A 271     -11.624  54.816  34.730  1.00  0.110          H  
ATOM   4233  HA  SER A 271     -11.197  56.320  37.197  1.00  0.160          H  
ATOM   4234 1HB  SER A 271     -10.998  58.221  35.715  1.00  0.200          H  
ATOM   4235 2HB  SER A 271      -9.993  56.884  35.184  1.00  0.200          H  
ATOM   4236  HG  SER A 271     -10.915  57.550  33.421  1.00  0.200          H  
ATOM   4237  N   ILE A 272     -14.169  55.961  36.091  1.00  0.070          N  
ATOM   4238  CA  ILE A 272     -15.543  56.402  36.307  1.00  0.090          C  
ATOM   4239  C   ILE A 272     -15.934  56.414  37.804  1.00  0.090          C  
ATOM   4240  O   ILE A 272     -16.506  57.402  38.256  1.00  0.110          O  
ATOM   4241  CB  ILE A 272     -16.569  55.574  35.462  1.00  0.120          C  
ATOM   4242  CG1 ILE A 272     -16.326  55.768  33.894  1.00  0.120          C  
ATOM   4243  CG2 ILE A 272     -18.017  55.951  35.859  1.00  0.120          C  
ATOM   4244  CD1 ILE A 272     -16.478  57.176  33.321  1.00  0.120          C  
ATOM   4245  H   ILE A 272     -13.975  55.085  35.602  1.00  0.080          H  
ATOM   4246  HA  ILE A 272     -15.616  57.431  35.968  1.00  0.110          H  
ATOM   4247  HB  ILE A 272     -16.435  54.528  35.640  1.00  0.140          H  
ATOM   4248 1HG1 ILE A 272     -15.317  55.439  33.675  1.00  0.140          H  
ATOM   4249 2HG1 ILE A 272     -17.021  55.125  33.362  1.00  0.140          H  
ATOM   4250 1HG2 ILE A 272     -18.716  55.357  35.276  1.00  0.140          H  
ATOM   4251 2HG2 ILE A 272     -18.189  55.751  36.915  1.00  0.140          H  
ATOM   4252 3HG2 ILE A 272     -18.195  57.008  35.669  1.00  0.140          H  
ATOM   4253 1HD1 ILE A 272     -16.283  57.147  32.253  1.00  0.140          H  
ATOM   4254 2HD1 ILE A 272     -17.485  57.531  33.492  1.00  0.140          H  
ATOM   4255 3HD1 ILE A 272     -15.773  57.861  33.785  1.00  0.140          H  
ATOM   4256  N   PRO A 273     -15.636  55.380  38.634  1.00  0.070          N  
ATOM   4257  CA  PRO A 273     -15.971  55.328  40.052  1.00  0.090          C  
ATOM   4258  C   PRO A 273     -15.545  56.573  40.843  1.00  0.120          C  
ATOM   4259  O   PRO A 273     -16.251  56.992  41.757  1.00  0.310          O  
ATOM   4260  CB  PRO A 273     -15.194  54.084  40.521  1.00  0.140          C  
ATOM   4261  CG  PRO A 273     -15.141  53.208  39.306  1.00  0.140          C  
ATOM   4262  CD  PRO A 273     -14.920  54.166  38.174  1.00  0.140          C  
ATOM   4263  HA  PRO A 273     -17.048  55.158  40.150  1.00  0.110          H  
ATOM   4264 1HB  PRO A 273     -14.190  54.379  40.875  1.00  0.160          H  
ATOM   4265 2HB  PRO A 273     -15.689  53.603  41.367  1.00  0.160          H  
ATOM   4266 1HG  PRO A 273     -14.327  52.478  39.387  1.00  0.160          H  
ATOM   4267 2HG  PRO A 273     -16.073  52.635  39.205  1.00  0.160          H  
ATOM   4268 1HD  PRO A 273     -13.859  54.353  38.112  1.00  0.160          H  
ATOM   4269 2HD  PRO A 273     -15.315  53.748  37.275  1.00  0.160          H  
ATOM   4270  N   GLY A 274     -14.428  57.206  40.457  1.00  0.060          N  
ATOM   4271  CA  GLY A 274     -13.926  58.378  41.166  1.00  0.070          C  
ATOM   4272  C   GLY A 274     -14.382  59.712  40.601  1.00  0.090          C  
ATOM   4273  O   GLY A 274     -14.040  60.764  41.146  1.00  0.140          O  
ATOM   4274  H   GLY A 274     -13.852  56.863  39.692  1.00  0.070          H  
ATOM   4275 1HA  GLY A 274     -14.210  58.309  42.217  1.00  0.080          H  
ATOM   4276 2HA  GLY A 274     -12.839  58.355  41.137  1.00  0.080          H  
ATOM   4277  N   MET A 275     -15.138  59.690  39.506  1.00  0.060          N  
ATOM   4278  CA  MET A 275     -15.591  60.926  38.885  1.00  0.090          C  
ATOM   4279  C   MET A 275     -16.997  61.262  39.321  1.00  0.070          C  
ATOM   4280  O   MET A 275     -17.491  62.365  39.054  1.00  0.120          O  
ATOM   4281  CB  MET A 275     -15.524  60.832  37.362  1.00  0.110          C  
ATOM   4282  CG  MET A 275     -14.133  60.761  36.740  1.00  0.110          C  
ATOM   4283  SD  MET A 275     -13.144  62.246  36.936  1.00  0.110          S  
ATOM   4284  CE  MET A 275     -12.049  61.782  38.284  1.00  0.110          C  
ATOM   4285  H   MET A 275     -15.429  58.796  39.099  1.00  0.070          H  
ATOM   4286  HA  MET A 275     -14.950  61.737  39.215  1.00  0.110          H  
ATOM   4287 1HB  MET A 275     -16.026  59.911  37.060  1.00  0.140          H  
ATOM   4288 2HB  MET A 275     -16.065  61.650  36.913  1.00  0.140          H  
ATOM   4289 1HG  MET A 275     -13.602  59.984  37.226  1.00  0.140          H  
ATOM   4290 2HG  MET A 275     -14.209  60.518  35.677  1.00  0.140          H  
ATOM   4291 1HE  MET A 275     -11.375  62.608  38.504  1.00  0.140          H  
ATOM   4292 2HE  MET A 275     -12.620  61.547  39.169  1.00  0.140          H  
ATOM   4293 3HE  MET A 275     -11.466  60.906  37.996  1.00  0.140          H  
ATOM   4294  N   HIS A 276     -17.628  60.330  40.025  1.00  0.080          N  
ATOM   4295  CA  HIS A 276     -18.988  60.514  40.491  1.00  0.060          C  
ATOM   4296  C   HIS A 276     -19.064  61.625  41.512  1.00  0.070          C  
ATOM   4297  O   HIS A 276     -18.128  61.838  42.281  1.00  0.080          O  
ATOM   4298  CB  HIS A 276     -19.562  59.208  41.055  1.00  0.090          C  
ATOM   4299  CG  HIS A 276     -20.103  58.262  40.005  1.00  0.090          C  
ATOM   4300  ND1 HIS A 276     -21.246  58.562  39.331  1.00  0.090          N  
ATOM   4301  CD2 HIS A 276     -19.690  57.055  39.525  1.00  0.090          C  
ATOM   4302  CE1 HIS A 276     -21.543  57.591  38.483  1.00  0.090          C  
ATOM   4303  NE2 HIS A 276     -20.622  56.642  38.586  1.00  0.090          N  
ATOM   4304  H   HIS A 276     -17.140  59.470  40.242  1.00  0.100          H  
ATOM   4305  HA  HIS A 276     -19.615  60.806  39.650  1.00  0.070          H  
ATOM   4306 1HB  HIS A 276     -18.780  58.690  41.611  1.00  0.110          H  
ATOM   4307 2HB  HIS A 276     -20.367  59.440  41.755  1.00  0.110          H  
ATOM   4308  HD1 HIS A 276     -21.645  59.509  39.332  1.00  0.110          H  
ATOM   4309  HD2 HIS A 276     -18.845  56.426  39.756  1.00  0.110          H  
ATOM   4310  HE1 HIS A 276     -22.434  57.670  37.858  1.00  0.110          H  
ATOM   4311  N   ASN A 277     -20.185  62.335  41.518  1.00  0.060          N  
ATOM   4312  CA  ASN A 277     -20.413  63.417  42.459  1.00  0.080          C  
ATOM   4313  C   ASN A 277     -20.912  62.854  43.800  1.00  0.080          C  
ATOM   4314  O   ASN A 277     -22.077  62.454  43.864  1.00  0.090          O  
ATOM   4315  CB  ASN A 277     -21.407  64.419  41.891  1.00  0.100          C  
ATOM   4316  CG  ASN A 277     -21.624  65.626  42.787  1.00  0.100          C  
ATOM   4317  OD1 ASN A 277     -21.557  65.565  44.032  1.00  0.100          O  
ATOM   4318  ND2 ASN A 277     -21.885  66.752  42.159  1.00  0.100          N  
ATOM   4319  H   ASN A 277     -20.909  62.098  40.826  1.00  0.070          H  
ATOM   4320  HA  ASN A 277     -19.470  63.933  42.576  1.00  0.100          H  
ATOM   4321 1HB  ASN A 277     -21.052  64.765  40.918  1.00  0.120          H  
ATOM   4322 2HB  ASN A 277     -22.363  63.922  41.719  1.00  0.120          H  
ATOM   4323 1HD2 ASN A 277     -22.034  67.595  42.684  1.00  0.120          H  
ATOM   4324 2HD2 ASN A 277     -21.939  66.766  41.159  1.00  0.120          H  
ATOM   4325  N   PRO A 278     -20.104  62.877  44.887  1.00  0.100          N  
ATOM   4326  CA  PRO A 278     -20.360  62.264  46.190  1.00  0.110          C  
ATOM   4327  C   PRO A 278     -21.584  62.827  46.907  1.00  0.120          C  
ATOM   4328  O   PRO A 278     -22.084  62.229  47.865  1.00  0.150          O  
ATOM   4329  CB  PRO A 278     -19.079  62.571  46.977  1.00  0.170          C  
ATOM   4330  CG  PRO A 278     -18.504  63.803  46.330  1.00  0.170          C  
ATOM   4331  CD  PRO A 278     -18.843  63.680  44.865  1.00  0.170          C  
ATOM   4332  HA  PRO A 278     -20.473  61.177  46.049  1.00  0.130          H  
ATOM   4333 1HB  PRO A 278     -19.328  62.731  48.038  1.00  0.200          H  
ATOM   4334 2HB  PRO A 278     -18.402  61.706  46.933  1.00  0.200          H  
ATOM   4335 1HG  PRO A 278     -18.939  64.711  46.794  1.00  0.200          H  
ATOM   4336 2HG  PRO A 278     -17.419  63.850  46.506  1.00  0.200          H  
ATOM   4337 1HD  PRO A 278     -19.014  64.702  44.498  1.00  0.200          H  
ATOM   4338 2HD  PRO A 278     -18.040  63.156  44.322  1.00  0.200          H  
ATOM   4339  N   ASP A 279     -22.052  63.996  46.472  1.00  0.120          N  
ATOM   4340  CA  ASP A 279     -23.196  64.606  47.113  1.00  0.140          C  
ATOM   4341  C   ASP A 279     -24.501  64.195  46.445  1.00  0.110          C  
ATOM   4342  O   ASP A 279     -25.585  64.580  46.886  1.00  0.120          O  
ATOM   4343  CB  ASP A 279     -23.036  66.117  47.147  1.00  0.190          C  
ATOM   4344  CG  ASP A 279     -21.884  66.542  48.076  1.00  0.190          C  
ATOM   4345  OD1 ASP A 279     -21.678  65.915  49.116  1.00  0.190          O  
ATOM   4346  OD2 ASP A 279     -21.212  67.484  47.735  1.00  0.190          O  
ATOM   4347  H   ASP A 279     -21.640  64.473  45.668  1.00  0.140          H  
ATOM   4348  HA  ASP A 279     -23.214  64.272  48.134  1.00  0.170          H  
ATOM   4349 1HB  ASP A 279     -22.840  66.486  46.141  1.00  0.230          H  
ATOM   4350 2HB  ASP A 279     -23.962  66.575  47.495  1.00  0.230          H  
ATOM   4351  N   LYS A 280     -24.386  63.434  45.355  1.00  0.110          N  
ATOM   4352  CA  LYS A 280     -25.529  62.965  44.585  1.00  0.100          C  
ATOM   4353  C   LYS A 280     -25.565  61.440  44.497  1.00  0.080          C  
ATOM   4354  O   LYS A 280     -26.641  60.844  44.503  1.00  0.090          O  
ATOM   4355  CB  LYS A 280     -25.487  63.547  43.176  1.00  0.140          C  
ATOM   4356  CG  LYS A 280     -25.648  65.047  43.087  1.00  0.140          C  
ATOM   4357  CD  LYS A 280     -25.594  65.495  41.629  1.00  0.140          C  
ATOM   4358  CE  LYS A 280     -25.752  67.000  41.491  1.00  0.140          C  
ATOM   4359  NZ  LYS A 280     -25.625  67.438  40.069  1.00  0.140          N  
ATOM   4360  H   LYS A 280     -23.454  63.142  45.063  1.00  0.130          H  
ATOM   4361  HA  LYS A 280     -26.444  63.291  45.082  1.00  0.120          H  
ATOM   4362 1HB  LYS A 280     -24.524  63.307  42.729  1.00  0.170          H  
ATOM   4363 2HB  LYS A 280     -26.260  63.083  42.565  1.00  0.170          H  
ATOM   4364 1HG  LYS A 280     -26.599  65.340  43.533  1.00  0.170          H  
ATOM   4365 2HG  LYS A 280     -24.842  65.528  43.643  1.00  0.170          H  
ATOM   4366 1HD  LYS A 280     -24.636  65.198  41.194  1.00  0.170          H  
ATOM   4367 2HD  LYS A 280     -26.391  65.004  41.070  1.00  0.170          H  
ATOM   4368 1HE  LYS A 280     -26.732  67.291  41.865  1.00  0.170          H  
ATOM   4369 2HE  LYS A 280     -24.984  67.497  42.085  1.00  0.170          H  
ATOM   4370 1HZ  LYS A 280     -25.736  68.441  40.012  1.00  0.170          H  
ATOM   4371 2HZ  LYS A 280     -24.709  67.180  39.719  1.00  0.170          H  
ATOM   4372 3HZ  LYS A 280     -26.337  66.989  39.511  1.00  0.170          H  
ATOM   4373  N   PHE A 281     -24.385  60.835  44.355  1.00  0.070          N  
ATOM   4374  CA  PHE A 281     -24.196  59.400  44.173  1.00  0.060          C  
ATOM   4375  C   PHE A 281     -23.232  58.761  45.144  1.00  0.060          C  
ATOM   4376  O   PHE A 281     -22.256  59.372  45.575  1.00  0.070          O  
ATOM   4377  CB  PHE A 281     -23.718  59.095  42.751  1.00  0.090          C  
ATOM   4378  CG  PHE A 281     -24.763  59.273  41.716  1.00  0.090          C  
ATOM   4379  CD1 PHE A 281     -25.099  60.494  41.197  1.00  0.090          C  
ATOM   4380  CD2 PHE A 281     -25.403  58.166  41.251  1.00  0.090          C  
ATOM   4381  CE1 PHE A 281     -26.078  60.592  40.249  1.00  0.090          C  
ATOM   4382  CE2 PHE A 281     -26.356  58.250  40.296  1.00  0.090          C  
ATOM   4383  CZ  PHE A 281     -26.702  59.461  39.792  1.00  0.090          C  
ATOM   4384  H   PHE A 281     -23.544  61.408  44.339  1.00  0.080          H  
ATOM   4385  HA  PHE A 281     -25.162  58.917  44.309  1.00  0.070          H  
ATOM   4386 1HB  PHE A 281     -22.885  59.760  42.505  1.00  0.110          H  
ATOM   4387 2HB  PHE A 281     -23.348  58.070  42.699  1.00  0.110          H  
ATOM   4388  HD1 PHE A 281     -24.583  61.380  41.544  1.00  0.110          H  
ATOM   4389  HD2 PHE A 281     -25.129  57.203  41.668  1.00  0.110          H  
ATOM   4390  HE1 PHE A 281     -26.348  61.569  39.849  1.00  0.110          H  
ATOM   4391  HE2 PHE A 281     -26.849  57.351  39.943  1.00  0.110          H  
ATOM   4392  HZ  PHE A 281     -27.466  59.523  39.030  1.00  0.110          H  
ATOM   4393  N   GLU A 282     -23.479  57.493  45.413  1.00  0.060          N  
ATOM   4394  CA  GLU A 282     -22.579  56.691  46.225  1.00  0.080          C  
ATOM   4395  C   GLU A 282     -22.189  55.474  45.370  1.00  0.110          C  
ATOM   4396  O   GLU A 282     -23.059  54.796  44.807  1.00  0.200          O  
ATOM   4397  CB  GLU A 282     -23.273  56.344  47.535  1.00  0.100          C  
ATOM   4398  CG  GLU A 282     -22.442  55.641  48.582  1.00  0.100          C  
ATOM   4399  CD  GLU A 282     -23.253  55.399  49.854  1.00  0.100          C  
ATOM   4400  OE1 GLU A 282     -24.389  55.835  49.902  1.00  0.100          O  
ATOM   4401  OE2 GLU A 282     -22.735  54.810  50.782  1.00  0.100          O  
ATOM   4402  H   GLU A 282     -24.336  57.084  45.025  1.00  0.070          H  
ATOM   4403  HA  GLU A 282     -21.677  57.264  46.445  1.00  0.100          H  
ATOM   4404 1HB  GLU A 282     -23.657  57.261  47.983  1.00  0.120          H  
ATOM   4405 2HB  GLU A 282     -24.119  55.726  47.311  1.00  0.120          H  
ATOM   4406 1HG  GLU A 282     -22.063  54.708  48.193  1.00  0.120          H  
ATOM   4407 2HG  GLU A 282     -21.582  56.268  48.818  1.00  0.120          H  
ATOM   4408  N   VAL A 283     -20.881  55.231  45.243  1.00  0.060          N  
ATOM   4409  CA  VAL A 283     -20.354  54.178  44.367  1.00  0.050          C  
ATOM   4410  C   VAL A 283     -19.869  52.911  45.045  1.00  0.030          C  
ATOM   4411  O   VAL A 283     -18.874  52.933  45.785  1.00  0.030          O  
ATOM   4412  CB  VAL A 283     -19.164  54.758  43.575  1.00  0.070          C  
ATOM   4413  CG1 VAL A 283     -18.527  53.700  42.674  1.00  0.070          C  
ATOM   4414  CG2 VAL A 283     -19.642  55.926  42.753  1.00  0.070          C  
ATOM   4415  H   VAL A 283     -20.229  55.828  45.754  1.00  0.070          H  
ATOM   4416  HA  VAL A 283     -21.146  53.899  43.668  1.00  0.060          H  
ATOM   4417  HB  VAL A 283     -18.402  55.103  44.273  1.00  0.090          H  
ATOM   4418 1HG1 VAL A 283     -17.712  54.156  42.155  1.00  0.090          H  
ATOM   4419 2HG1 VAL A 283     -18.152  52.863  43.257  1.00  0.090          H  
ATOM   4420 3HG1 VAL A 283     -19.260  53.341  41.960  1.00  0.090          H  
ATOM   4421 1HG2 VAL A 283     -18.790  56.338  42.218  1.00  0.090          H  
ATOM   4422 2HG2 VAL A 283     -20.401  55.587  42.048  1.00  0.090          H  
ATOM   4423 3HG2 VAL A 283     -20.067  56.693  43.400  1.00  0.090          H  
ATOM   4424  N   PHE A 284     -20.513  51.797  44.686  1.00  0.040          N  
ATOM   4425  CA  PHE A 284     -20.214  50.484  45.235  1.00  0.040          C  
ATOM   4426  C   PHE A 284     -19.701  49.555  44.150  1.00  0.040          C  
ATOM   4427  O   PHE A 284     -20.447  49.186  43.246  1.00  0.060          O  
ATOM   4428  CB  PHE A 284     -21.484  49.867  45.799  1.00  0.060          C  
ATOM   4429  CG  PHE A 284     -22.110  50.566  46.935  1.00  0.060          C  
ATOM   4430  CD1 PHE A 284     -22.813  51.747  46.734  1.00  0.060          C  
ATOM   4431  CD2 PHE A 284     -22.093  50.012  48.200  1.00  0.060          C  
ATOM   4432  CE1 PHE A 284     -23.432  52.353  47.764  1.00  0.060          C  
ATOM   4433  CE2 PHE A 284     -22.732  50.631  49.240  1.00  0.060          C  
ATOM   4434  CZ  PHE A 284     -23.397  51.806  49.023  1.00  0.060          C  
ATOM   4435  H   PHE A 284     -21.295  51.879  44.022  1.00  0.050          H  
ATOM   4436  HA  PHE A 284     -19.451  50.581  46.002  1.00  0.050          H  
ATOM   4437 1HB  PHE A 284     -22.222  49.812  45.017  1.00  0.070          H  
ATOM   4438 2HB  PHE A 284     -21.273  48.851  46.110  1.00  0.070          H  
ATOM   4439  HD1 PHE A 284     -22.872  52.195  45.740  1.00  0.070          H  
ATOM   4440  HD2 PHE A 284     -21.580  49.071  48.370  1.00  0.070          H  
ATOM   4441  HE1 PHE A 284     -23.953  53.274  47.588  1.00  0.070          H  
ATOM   4442  HE2 PHE A 284     -22.709  50.190  50.239  1.00  0.070          H  
ATOM   4443  HZ  PHE A 284     -23.899  52.310  49.851  1.00  0.070          H  
ATOM   4444  N   CYS A 285     -18.443  49.186  44.213  1.00  0.050          N  
ATOM   4445  CA  CYS A 285     -17.912  48.305  43.181  1.00  0.050          C  
ATOM   4446  C   CYS A 285     -17.849  46.889  43.728  1.00  0.050          C  
ATOM   4447  O   CYS A 285     -17.339  46.675  44.820  1.00  0.060          O  
ATOM   4448  CB  CYS A 285     -16.570  48.817  42.689  1.00  0.070          C  
ATOM   4449  SG  CYS A 285     -16.707  50.410  41.826  1.00  0.070          S  
ATOM   4450  H   CYS A 285     -17.869  49.499  45.006  1.00  0.060          H  
ATOM   4451  HA  CYS A 285     -18.588  48.302  42.326  1.00  0.060          H  
ATOM   4452 1HB  CYS A 285     -15.937  48.969  43.540  1.00  0.080          H  
ATOM   4453 2HB  CYS A 285     -16.094  48.092  42.038  1.00  0.080          H  
ATOM   4454  HG  CYS A 285     -17.323  51.019  42.841  1.00  0.080          H  
ATOM   4455  N   TYR A 286     -18.416  45.943  42.987  1.00  0.050          N  
ATOM   4456  CA  TYR A 286     -18.498  44.542  43.379  1.00  0.050          C  
ATOM   4457  C   TYR A 286     -17.651  43.672  42.470  1.00  0.060          C  
ATOM   4458  O   TYR A 286     -17.988  43.450  41.302  1.00  0.090          O  
ATOM   4459  CB  TYR A 286     -19.942  44.062  43.305  1.00  0.070          C  
ATOM   4460  CG  TYR A 286     -20.880  44.767  44.217  1.00  0.070          C  
ATOM   4461  CD1 TYR A 286     -21.519  45.918  43.784  1.00  0.070          C  
ATOM   4462  CD2 TYR A 286     -21.106  44.283  45.484  1.00  0.070          C  
ATOM   4463  CE1 TYR A 286     -22.359  46.574  44.626  1.00  0.070          C  
ATOM   4464  CE2 TYR A 286     -21.951  44.952  46.328  1.00  0.070          C  
ATOM   4465  CZ  TYR A 286     -22.569  46.095  45.893  1.00  0.070          C  
ATOM   4466  OH  TYR A 286     -23.376  46.787  46.716  1.00  0.070          O  
ATOM   4467  H   TYR A 286     -18.812  46.209  42.092  1.00  0.060          H  
ATOM   4468  HA  TYR A 286     -18.130  44.435  44.394  1.00  0.060          H  
ATOM   4469 1HB  TYR A 286     -20.294  44.193  42.315  1.00  0.080          H  
ATOM   4470 2HB  TYR A 286     -19.971  43.022  43.521  1.00  0.080          H  
ATOM   4471  HD1 TYR A 286     -21.339  46.306  42.779  1.00  0.080          H  
ATOM   4472  HD2 TYR A 286     -20.606  43.385  45.820  1.00  0.080          H  
ATOM   4473  HE1 TYR A 286     -22.850  47.477  44.313  1.00  0.080          H  
ATOM   4474  HE2 TYR A 286     -22.127  44.588  47.346  1.00  0.080          H  
ATOM   4475  HH  TYR A 286     -23.295  46.439  47.632  1.00  0.080          H  
ATOM   4476  N   ALA A 287     -16.538  43.184  42.983  1.00  0.050          N  
ATOM   4477  CA  ALA A 287     -15.676  42.399  42.130  1.00  0.050          C  
ATOM   4478  C   ALA A 287     -16.116  40.974  42.118  1.00  0.050          C  
ATOM   4479  O   ALA A 287     -16.413  40.402  43.163  1.00  0.060          O  
ATOM   4480  CB  ALA A 287     -14.245  42.470  42.592  1.00  0.070          C  
ATOM   4481  H   ALA A 287     -16.321  43.367  43.964  1.00  0.060          H  
ATOM   4482  HA  ALA A 287     -15.759  42.773  41.120  1.00  0.060          H  
ATOM   4483 1HB  ALA A 287     -13.626  41.878  41.924  1.00  0.080          H  
ATOM   4484 2HB  ALA A 287     -13.936  43.483  42.565  1.00  0.080          H  
ATOM   4485 3HB  ALA A 287     -14.168  42.083  43.601  1.00  0.080          H  
ATOM   4486  N   LEU A 288     -16.090  40.362  40.946  1.00  0.050          N  
ATOM   4487  CA  LEU A 288     -16.414  38.945  40.895  1.00  0.060          C  
ATOM   4488  C   LEU A 288     -15.128  38.122  40.823  1.00  0.080          C  
ATOM   4489  O   LEU A 288     -15.152  36.895  40.921  1.00  0.190          O  
ATOM   4490  CB  LEU A 288     -17.317  38.643  39.699  1.00  0.080          C  
ATOM   4491  CG  LEU A 288     -18.635  39.458  39.607  1.00  0.080          C  
ATOM   4492  CD1 LEU A 288     -19.363  39.036  38.330  1.00  0.080          C  
ATOM   4493  CD2 LEU A 288     -19.482  39.263  40.848  1.00  0.080          C  
ATOM   4494  H   LEU A 288     -15.893  40.911  40.104  1.00  0.060          H  
ATOM   4495  HA  LEU A 288     -16.923  38.660  41.813  1.00  0.070          H  
ATOM   4496 1HB  LEU A 288     -16.777  38.789  38.802  1.00  0.100          H  
ATOM   4497 2HB  LEU A 288     -17.592  37.590  39.742  1.00  0.100          H  
ATOM   4498  HG  LEU A 288     -18.402  40.519  39.520  1.00  0.100          H  
ATOM   4499 1HD1 LEU A 288     -20.278  39.604  38.220  1.00  0.100          H  
ATOM   4500 2HD1 LEU A 288     -18.721  39.217  37.467  1.00  0.100          H  
ATOM   4501 3HD1 LEU A 288     -19.593  37.977  38.384  1.00  0.100          H  
ATOM   4502 1HD2 LEU A 288     -20.383  39.836  40.757  1.00  0.100          H  
ATOM   4503 2HD2 LEU A 288     -19.737  38.241  40.963  1.00  0.100          H  
ATOM   4504 3HD2 LEU A 288     -18.941  39.601  41.721  1.00  0.100          H  
ATOM   4505  N   SER A 289     -14.008  38.824  40.675  1.00  0.090          N  
ATOM   4506  CA  SER A 289     -12.680  38.241  40.539  1.00  0.080          C  
ATOM   4507  C   SER A 289     -11.787  38.664  41.704  1.00  0.080          C  
ATOM   4508  O   SER A 289     -12.002  39.737  42.275  1.00  0.120          O  
ATOM   4509  CB  SER A 289     -12.073  38.705  39.228  1.00  0.120          C  
ATOM   4510  OG  SER A 289     -12.778  38.195  38.138  1.00  0.120          O  
ATOM   4511  H   SER A 289     -14.092  39.824  40.636  1.00  0.110          H  
ATOM   4512  HA  SER A 289     -12.799  37.161  40.522  1.00  0.100          H  
ATOM   4513 1HB  SER A 289     -12.117  39.794  39.196  1.00  0.140          H  
ATOM   4514 2HB  SER A 289     -11.027  38.434  39.154  1.00  0.140          H  
ATOM   4515  HG  SER A 289     -12.529  38.763  37.384  1.00  0.140          H  
ATOM   4516  N   PRO A 290     -10.772  37.854  42.065  1.00  0.090          N  
ATOM   4517  CA  PRO A 290      -9.778  38.113  43.091  1.00  0.110          C  
ATOM   4518  C   PRO A 290      -8.823  39.211  42.669  1.00  0.090          C  
ATOM   4519  O   PRO A 290      -8.670  39.491  41.480  1.00  0.120          O  
ATOM   4520  CB  PRO A 290      -9.062  36.765  43.228  1.00  0.170          C  
ATOM   4521  CG  PRO A 290      -9.228  36.104  41.884  1.00  0.170          C  
ATOM   4522  CD  PRO A 290     -10.601  36.528  41.409  1.00  0.170          C  
ATOM   4523  HA  PRO A 290     -10.291  38.385  44.028  1.00  0.130          H  
ATOM   4524 1HB  PRO A 290      -8.004  36.934  43.488  1.00  0.200          H  
ATOM   4525 2HB  PRO A 290      -9.511  36.187  44.052  1.00  0.200          H  
ATOM   4526 1HG  PRO A 290      -8.427  36.441  41.203  1.00  0.200          H  
ATOM   4527 2HG  PRO A 290      -9.127  35.012  41.980  1.00  0.200          H  
ATOM   4528 1HD  PRO A 290     -10.573  36.593  40.323  1.00  0.200          H  
ATOM   4529 2HD  PRO A 290     -11.363  35.817  41.768  1.00  0.200          H  
ATOM   4530  N   ASP A 291      -8.162  39.800  43.647  1.00  0.180          N  
ATOM   4531  CA  ASP A 291      -7.181  40.854  43.435  1.00  0.170          C  
ATOM   4532  C   ASP A 291      -5.933  40.372  42.702  1.00  0.150          C  
ATOM   4533  O   ASP A 291      -5.181  39.551  43.228  1.00  0.170          O  
ATOM   4534  CB  ASP A 291      -6.805  41.427  44.814  1.00  0.240          C  
ATOM   4535  CG  ASP A 291      -5.899  42.652  44.820  1.00  0.240          C  
ATOM   4536  OD1 ASP A 291      -5.287  42.962  43.814  1.00  0.240          O  
ATOM   4537  OD2 ASP A 291      -5.854  43.303  45.838  1.00  0.240          O  
ATOM   4538  H   ASP A 291      -8.365  39.503  44.592  1.00  0.220          H  
ATOM   4539  HA  ASP A 291      -7.636  41.607  42.820  1.00  0.200          H  
ATOM   4540 1HB  ASP A 291      -7.718  41.677  45.354  1.00  0.290          H  
ATOM   4541 2HB  ASP A 291      -6.304  40.647  45.388  1.00  0.290          H  
ATOM   4542  N   ASP A 292      -5.715  40.869  41.466  1.00  0.120          N  
ATOM   4543  CA  ASP A 292      -4.563  40.433  40.675  1.00  0.120          C  
ATOM   4544  C   ASP A 292      -3.305  41.256  40.969  1.00  0.110          C  
ATOM   4545  O   ASP A 292      -2.264  41.051  40.340  1.00  0.130          O  
ATOM   4546  CB  ASP A 292      -4.864  40.467  39.158  1.00  0.170          C  
ATOM   4547  CG  ASP A 292      -5.115  41.884  38.535  1.00  0.170          C  
ATOM   4548  OD1 ASP A 292      -4.951  42.889  39.224  1.00  0.170          O  
ATOM   4549  OD2 ASP A 292      -5.452  41.947  37.349  1.00  0.170          O  
ATOM   4550  H   ASP A 292      -6.361  41.542  41.073  1.00  0.140          H  
ATOM   4551  HA  ASP A 292      -4.349  39.398  40.941  1.00  0.140          H  
ATOM   4552 1HB  ASP A 292      -4.027  40.010  38.628  1.00  0.200          H  
ATOM   4553 2HB  ASP A 292      -5.743  39.846  38.961  1.00  0.200          H  
ATOM   4554  N   GLY A 293      -3.399  42.190  41.920  1.00  0.100          N  
ATOM   4555  CA  GLY A 293      -2.279  43.016  42.344  1.00  0.100          C  
ATOM   4556  C   GLY A 293      -1.939  44.217  41.456  1.00  0.110          C  
ATOM   4557  O   GLY A 293      -0.970  44.924  41.749  1.00  0.100          O  
ATOM   4558  H   GLY A 293      -4.287  42.323  42.421  1.00  0.120          H  
ATOM   4559 1HA  GLY A 293      -2.499  43.378  43.349  1.00  0.120          H  
ATOM   4560 2HA  GLY A 293      -1.398  42.383  42.434  1.00  0.120          H  
ATOM   4561  N   THR A 294      -2.695  44.452  40.384  1.00  0.120          N  
ATOM   4562  CA  THR A 294      -2.353  45.560  39.487  1.00  0.130          C  
ATOM   4563  C   THR A 294      -2.914  46.907  39.924  1.00  0.120          C  
ATOM   4564  O   THR A 294      -3.866  46.986  40.719  1.00  0.170          O  
ATOM   4565  CB  THR A 294      -2.795  45.270  38.045  1.00  0.180          C  
ATOM   4566  OG1 THR A 294      -4.231  45.172  37.964  1.00  0.180          O  
ATOM   4567  CG2 THR A 294      -2.147  43.987  37.550  1.00  0.180          C  
ATOM   4568  H   THR A 294      -3.492  43.830  40.184  1.00  0.140          H  
ATOM   4569  HA  THR A 294      -1.265  45.654  39.471  1.00  0.160          H  
ATOM   4570  HB  THR A 294      -2.477  46.082  37.411  1.00  0.210          H  
ATOM   4571  HG1 THR A 294      -4.537  44.375  38.457  1.00  0.210          H  
ATOM   4572 1HG2 THR A 294      -2.428  43.786  36.540  1.00  0.210          H  
ATOM   4573 2HG2 THR A 294      -1.064  44.098  37.605  1.00  0.210          H  
ATOM   4574 3HG2 THR A 294      -2.458  43.154  38.179  1.00  0.210          H  
ATOM   4575  N   ASN A 295      -2.387  47.977  39.311  1.00  0.100          N  
ATOM   4576  CA  ASN A 295      -2.865  49.327  39.611  1.00  0.090          C  
ATOM   4577  C   ASN A 295      -4.317  49.547  39.221  1.00  0.090          C  
ATOM   4578  O   ASN A 295      -4.976  50.434  39.759  1.00  0.110          O  
ATOM   4579  CB  ASN A 295      -2.018  50.412  38.971  1.00  0.130          C  
ATOM   4580  CG  ASN A 295      -0.678  50.618  39.645  1.00  0.130          C  
ATOM   4581  OD1 ASN A 295      -0.412  50.107  40.742  1.00  0.130          O  
ATOM   4582  ND2 ASN A 295       0.166  51.407  39.029  1.00  0.130          N  
ATOM   4583  H   ASN A 295      -1.595  47.822  38.663  1.00  0.120          H  
ATOM   4584  HA  ASN A 295      -2.801  49.462  40.689  1.00  0.110          H  
ATOM   4585 1HB  ASN A 295      -1.862  50.171  37.925  1.00  0.160          H  
ATOM   4586 2HB  ASN A 295      -2.565  51.353  39.000  1.00  0.160          H  
ATOM   4587 1HD2 ASN A 295       1.051  51.595  39.454  1.00  0.160          H  
ATOM   4588 2HD2 ASN A 295      -0.086  51.850  38.139  1.00  0.160          H  
ATOM   4589  N   PHE A 296      -4.819  48.769  38.271  1.00  0.090          N  
ATOM   4590  CA  PHE A 296      -6.181  48.927  37.790  1.00  0.090          C  
ATOM   4591  C   PHE A 296      -7.176  48.644  38.904  1.00  0.100          C  
ATOM   4592  O   PHE A 296      -8.157  49.375  39.101  1.00  0.140          O  
ATOM   4593  CB  PHE A 296      -6.414  47.936  36.661  1.00  0.130          C  
ATOM   4594  CG  PHE A 296      -5.599  48.224  35.468  1.00  0.130          C  
ATOM   4595  CD1 PHE A 296      -4.485  47.453  35.182  1.00  0.130          C  
ATOM   4596  CD2 PHE A 296      -5.912  49.265  34.640  1.00  0.130          C  
ATOM   4597  CE1 PHE A 296      -3.711  47.729  34.079  1.00  0.130          C  
ATOM   4598  CE2 PHE A 296      -5.143  49.552  33.555  1.00  0.130          C  
ATOM   4599  CZ  PHE A 296      -4.033  48.779  33.267  1.00  0.130          C  
ATOM   4600  H   PHE A 296      -4.235  48.055  37.859  1.00  0.110          H  
ATOM   4601  HA  PHE A 296      -6.318  49.950  37.438  1.00  0.110          H  
ATOM   4602 1HB  PHE A 296      -6.164  46.940  37.005  1.00  0.150          H  
ATOM   4603 2HB  PHE A 296      -7.461  47.939  36.379  1.00  0.150          H  
ATOM   4604  HD1 PHE A 296      -4.226  46.617  35.832  1.00  0.150          H  
ATOM   4605  HD2 PHE A 296      -6.786  49.870  34.857  1.00  0.150          H  
ATOM   4606  HE1 PHE A 296      -2.836  47.116  33.850  1.00  0.150          H  
ATOM   4607  HE2 PHE A 296      -5.416  50.386  32.924  1.00  0.150          H  
ATOM   4608  HZ  PHE A 296      -3.412  48.999  32.394  1.00  0.150          H  
ATOM   4609  N   ARG A 297      -6.909  47.589  39.663  1.00  0.100          N  
ATOM   4610  CA  ARG A 297      -7.801  47.243  40.737  1.00  0.140          C  
ATOM   4611  C   ARG A 297      -7.570  48.163  41.903  1.00  0.130          C  
ATOM   4612  O   ARG A 297      -8.525  48.558  42.569  1.00  0.160          O  
ATOM   4613  CB  ARG A 297      -7.611  45.851  41.218  1.00  0.180          C  
ATOM   4614  CG  ARG A 297      -8.654  45.435  42.213  1.00  0.180          C  
ATOM   4615  CD  ARG A 297      -8.383  44.141  42.594  1.00  0.180          C  
ATOM   4616  NE  ARG A 297      -9.322  43.565  43.528  1.00  0.180          N  
ATOM   4617  CZ  ARG A 297     -10.431  42.882  43.185  1.00  0.180          C  
ATOM   4618  NH1 ARG A 297     -10.782  42.739  41.914  1.00  0.180          N  
ATOM   4619  NH2 ARG A 297     -11.164  42.326  44.134  1.00  0.180          N  
ATOM   4620  H   ARG A 297      -6.085  47.028  39.480  1.00  0.120          H  
ATOM   4621  HA  ARG A 297      -8.828  47.355  40.394  1.00  0.170          H  
ATOM   4622 1HB  ARG A 297      -7.638  45.161  40.383  1.00  0.220          H  
ATOM   4623 2HB  ARG A 297      -6.631  45.755  41.693  1.00  0.220          H  
ATOM   4624 1HG  ARG A 297      -8.607  46.054  43.090  1.00  0.220          H  
ATOM   4625 2HG  ARG A 297      -9.649  45.490  41.772  1.00  0.220          H  
ATOM   4626 1HD  ARG A 297      -8.342  43.515  41.706  1.00  0.220          H  
ATOM   4627 2HD  ARG A 297      -7.410  44.149  43.062  1.00  0.220          H  
ATOM   4628  HE  ARG A 297      -9.101  43.645  44.517  1.00  0.220          H  
ATOM   4629 1HH1 ARG A 297     -10.239  43.167  41.146  1.00  0.220          H  
ATOM   4630 2HH1 ARG A 297     -11.608  42.205  41.684  1.00  0.220          H  
ATOM   4631 1HH2 ARG A 297     -10.894  42.418  45.106  1.00  0.220          H  
ATOM   4632 2HH2 ARG A 297     -11.985  41.779  43.883  1.00  0.220          H  
ATOM   4633  N   VAL A 298      -6.309  48.506  42.168  1.00  0.080          N  
ATOM   4634  CA  VAL A 298      -6.041  49.354  43.311  1.00  0.080          C  
ATOM   4635  C   VAL A 298      -6.737  50.688  43.128  1.00  0.060          C  
ATOM   4636  O   VAL A 298      -7.328  51.199  44.080  1.00  0.080          O  
ATOM   4637  CB  VAL A 298      -4.534  49.557  43.527  1.00  0.110          C  
ATOM   4638  CG1 VAL A 298      -4.286  50.623  44.613  1.00  0.110          C  
ATOM   4639  CG2 VAL A 298      -3.911  48.219  43.929  1.00  0.110          C  
ATOM   4640  H   VAL A 298      -5.541  48.147  41.589  1.00  0.100          H  
ATOM   4641  HA  VAL A 298      -6.446  48.870  44.200  1.00  0.100          H  
ATOM   4642  HB  VAL A 298      -4.084  49.912  42.606  1.00  0.130          H  
ATOM   4643 1HG1 VAL A 298      -3.213  50.753  44.750  1.00  0.130          H  
ATOM   4644 2HG1 VAL A 298      -4.721  51.579  44.320  1.00  0.130          H  
ATOM   4645 3HG1 VAL A 298      -4.737  50.298  45.552  1.00  0.130          H  
ATOM   4646 1HG2 VAL A 298      -2.837  48.343  44.071  1.00  0.130          H  
ATOM   4647 2HG2 VAL A 298      -4.365  47.867  44.856  1.00  0.130          H  
ATOM   4648 3HG2 VAL A 298      -4.083  47.482  43.148  1.00  0.130          H  
ATOM   4649  N   LYS A 299      -6.657  51.266  41.924  1.00  0.060          N  
ATOM   4650  CA  LYS A 299      -7.313  52.528  41.661  1.00  0.080          C  
ATOM   4651  C   LYS A 299      -8.808  52.445  41.909  1.00  0.070          C  
ATOM   4652  O   LYS A 299      -9.353  53.320  42.580  1.00  0.080          O  
ATOM   4653  CB  LYS A 299      -7.048  52.995  40.235  1.00  0.100          C  
ATOM   4654  CG  LYS A 299      -7.705  54.334  39.880  1.00  0.100          C  
ATOM   4655  CD  LYS A 299      -7.323  54.768  38.482  1.00  0.100          C  
ATOM   4656  CE  LYS A 299      -8.141  55.962  38.020  1.00  0.100          C  
ATOM   4657  NZ  LYS A 299      -7.826  57.228  38.784  1.00  0.100          N  
ATOM   4658  H   LYS A 299      -6.118  50.829  41.172  1.00  0.070          H  
ATOM   4659  HA  LYS A 299      -6.903  53.271  42.344  1.00  0.100          H  
ATOM   4660 1HB  LYS A 299      -5.973  53.081  40.075  1.00  0.120          H  
ATOM   4661 2HB  LYS A 299      -7.418  52.238  39.532  1.00  0.120          H  
ATOM   4662 1HG  LYS A 299      -8.797  54.232  39.920  1.00  0.120          H  
ATOM   4663 2HG  LYS A 299      -7.407  55.092  40.603  1.00  0.120          H  
ATOM   4664 1HD  LYS A 299      -6.264  55.022  38.449  1.00  0.120          H  
ATOM   4665 2HD  LYS A 299      -7.498  53.942  37.810  1.00  0.120          H  
ATOM   4666 1HE  LYS A 299      -7.954  56.130  36.959  1.00  0.120          H  
ATOM   4667 2HE  LYS A 299      -9.191  55.726  38.159  1.00  0.120          H  
ATOM   4668 1HZ  LYS A 299      -8.414  57.975  38.448  1.00  0.120          H  
ATOM   4669 2HZ  LYS A 299      -8.024  57.109  39.789  1.00  0.120          H  
ATOM   4670 3HZ  LYS A 299      -6.863  57.481  38.668  1.00  0.120          H  
ATOM   4671  N   VAL A 300      -9.488  51.415  41.394  1.00  0.060          N  
ATOM   4672  CA  VAL A 300     -10.921  51.356  41.633  1.00  0.060          C  
ATOM   4673  C   VAL A 300     -11.213  51.195  43.118  1.00  0.080          C  
ATOM   4674  O   VAL A 300     -12.134  51.825  43.642  1.00  0.130          O  
ATOM   4675  CB  VAL A 300     -11.617  50.247  40.828  1.00  0.080          C  
ATOM   4676  CG1 VAL A 300     -13.103  50.128  41.289  1.00  0.080          C  
ATOM   4677  CG2 VAL A 300     -11.539  50.599  39.326  1.00  0.080          C  
ATOM   4678  H   VAL A 300      -9.014  50.706  40.820  1.00  0.070          H  
ATOM   4679  HA  VAL A 300     -11.350  52.303  41.305  1.00  0.070          H  
ATOM   4680  HB  VAL A 300     -11.121  49.288  41.014  1.00  0.100          H  
ATOM   4681 1HG1 VAL A 300     -13.601  49.360  40.732  1.00  0.100          H  
ATOM   4682 2HG1 VAL A 300     -13.160  49.883  42.338  1.00  0.100          H  
ATOM   4683 3HG1 VAL A 300     -13.608  51.074  41.125  1.00  0.100          H  
ATOM   4684 1HG2 VAL A 300     -12.024  49.836  38.735  1.00  0.100          H  
ATOM   4685 2HG2 VAL A 300     -12.030  51.559  39.147  1.00  0.100          H  
ATOM   4686 3HG2 VAL A 300     -10.491  50.675  39.026  1.00  0.100          H  
ATOM   4687  N   MET A 301     -10.467  50.336  43.813  1.00  0.050          N  
ATOM   4688  CA  MET A 301     -10.731  50.167  45.232  1.00  0.040          C  
ATOM   4689  C   MET A 301     -10.564  51.487  45.977  1.00  0.050          C  
ATOM   4690  O   MET A 301     -11.375  51.820  46.841  1.00  0.070          O  
ATOM   4691  CB  MET A 301      -9.788  49.132  45.838  1.00  0.060          C  
ATOM   4692  CG  MET A 301     -10.037  47.721  45.370  1.00  0.060          C  
ATOM   4693  SD  MET A 301      -8.873  46.511  45.977  1.00  0.060          S  
ATOM   4694  CE  MET A 301      -9.449  46.334  47.664  1.00  0.060          C  
ATOM   4695  H   MET A 301      -9.720  49.804  43.357  1.00  0.060          H  
ATOM   4696  HA  MET A 301     -11.756  49.844  45.361  1.00  0.050          H  
ATOM   4697 1HB  MET A 301      -8.761  49.390  45.572  1.00  0.070          H  
ATOM   4698 2HB  MET A 301      -9.870  49.171  46.915  1.00  0.070          H  
ATOM   4699 1HG  MET A 301     -10.975  47.444  45.730  1.00  0.070          H  
ATOM   4700 2HG  MET A 301     -10.071  47.677  44.288  1.00  0.070          H  
ATOM   4701 1HE  MET A 301      -8.829  45.599  48.180  1.00  0.070          H  
ATOM   4702 2HE  MET A 301      -9.383  47.285  48.185  1.00  0.070          H  
ATOM   4703 3HE  MET A 301     -10.487  45.993  47.659  1.00  0.070          H  
ATOM   4704  N   ALA A 302      -9.498  52.230  45.651  1.00  0.060          N  
ATOM   4705  CA  ALA A 302      -9.211  53.518  46.263  1.00  0.070          C  
ATOM   4706  C   ALA A 302     -10.263  54.594  45.964  1.00  0.080          C  
ATOM   4707  O   ALA A 302     -10.593  55.395  46.841  1.00  0.100          O  
ATOM   4708  CB  ALA A 302      -7.855  54.009  45.784  1.00  0.090          C  
ATOM   4709  H   ALA A 302      -8.836  51.873  44.957  1.00  0.070          H  
ATOM   4710  HA  ALA A 302      -9.180  53.372  47.341  1.00  0.080          H  
ATOM   4711 1HB  ALA A 302      -7.616  54.952  46.269  1.00  0.110          H  
ATOM   4712 2HB  ALA A 302      -7.095  53.265  46.025  1.00  0.110          H  
ATOM   4713 3HB  ALA A 302      -7.891  54.151  44.703  1.00  0.110          H  
ATOM   4714  N   GLU A 303     -10.772  54.632  44.725  1.00  0.080          N  
ATOM   4715  CA  GLU A 303     -11.744  55.649  44.323  1.00  0.110          C  
ATOM   4716  C   GLU A 303     -13.220  55.349  44.620  1.00  0.100          C  
ATOM   4717  O   GLU A 303     -14.001  56.279  44.829  1.00  0.160          O  
ATOM   4718  CB  GLU A 303     -11.568  55.989  42.848  1.00  0.140          C  
ATOM   4719  CG  GLU A 303     -10.243  56.719  42.541  1.00  0.140          C  
ATOM   4720  CD  GLU A 303     -10.111  57.192  41.110  1.00  0.140          C  
ATOM   4721  OE1 GLU A 303     -10.919  56.835  40.306  1.00  0.140          O  
ATOM   4722  OE2 GLU A 303      -9.170  57.918  40.821  1.00  0.140          O  
ATOM   4723  H   GLU A 303     -10.416  53.979  44.022  1.00  0.100          H  
ATOM   4724  HA  GLU A 303     -11.497  56.552  44.878  1.00  0.130          H  
ATOM   4725 1HB  GLU A 303     -11.587  55.066  42.261  1.00  0.170          H  
ATOM   4726 2HB  GLU A 303     -12.386  56.586  42.532  1.00  0.170          H  
ATOM   4727 1HG  GLU A 303     -10.159  57.577  43.204  1.00  0.170          H  
ATOM   4728 2HG  GLU A 303      -9.419  56.040  42.768  1.00  0.170          H  
ATOM   4729  N   ALA A 304     -13.616  54.080  44.612  1.00  0.070          N  
ATOM   4730  CA  ALA A 304     -14.991  53.694  44.896  1.00  0.060          C  
ATOM   4731  C   ALA A 304     -15.301  54.104  46.334  1.00  0.090          C  
ATOM   4732  O   ALA A 304     -14.391  54.194  47.158  1.00  0.220          O  
ATOM   4733  CB  ALA A 304     -15.180  52.197  44.690  1.00  0.090          C  
ATOM   4734  H   ALA A 304     -12.942  53.345  44.389  1.00  0.080          H  
ATOM   4735  HA  ALA A 304     -15.655  54.241  44.226  1.00  0.070          H  
ATOM   4736 1HB  ALA A 304     -16.212  51.925  44.905  1.00  0.110          H  
ATOM   4737 2HB  ALA A 304     -14.937  51.948  43.663  1.00  0.110          H  
ATOM   4738 3HB  ALA A 304     -14.513  51.652  45.360  1.00  0.110          H  
ATOM   4739  N   ASN A 305     -16.569  54.364  46.668  1.00  0.050          N  
ATOM   4740  CA  ASN A 305     -16.868  54.721  48.049  1.00  0.060          C  
ATOM   4741  C   ASN A 305     -16.813  53.442  48.857  1.00  0.070          C  
ATOM   4742  O   ASN A 305     -16.365  53.421  50.005  1.00  0.090          O  
ATOM   4743  CB  ASN A 305     -18.242  55.360  48.176  1.00  0.080          C  
ATOM   4744  CG  ASN A 305     -18.317  56.730  47.588  1.00  0.080          C  
ATOM   4745  OD1 ASN A 305     -18.991  56.935  46.562  1.00  0.080          O  
ATOM   4746  ND2 ASN A 305     -17.658  57.682  48.205  1.00  0.080          N  
ATOM   4747  H   ASN A 305     -17.328  54.264  45.998  1.00  0.060          H  
ATOM   4748  HA  ASN A 305     -16.101  55.397  48.426  1.00  0.070          H  
ATOM   4749 1HB  ASN A 305     -18.981  54.728  47.684  1.00  0.100          H  
ATOM   4750 2HB  ASN A 305     -18.518  55.413  49.230  1.00  0.100          H  
ATOM   4751 1HD2 ASN A 305     -17.681  58.619  47.850  1.00  0.100          H  
ATOM   4752 2HD2 ASN A 305     -17.130  57.475  49.031  1.00  0.100          H  
ATOM   4753  N   HIS A 306     -17.229  52.362  48.209  1.00  0.050          N  
ATOM   4754  CA  HIS A 306     -17.232  51.047  48.804  1.00  0.060          C  
ATOM   4755  C   HIS A 306     -16.689  50.056  47.799  1.00  0.060          C  
ATOM   4756  O   HIS A 306     -16.978  50.144  46.599  1.00  0.070          O  
ATOM   4757  CB  HIS A 306     -18.649  50.628  49.149  1.00  0.080          C  
ATOM   4758  CG  HIS A 306     -19.336  51.548  50.025  1.00  0.080          C  
ATOM   4759  ND1 HIS A 306     -19.261  51.485  51.394  1.00  0.080          N  
ATOM   4760  CD2 HIS A 306     -20.131  52.587  49.731  1.00  0.080          C  
ATOM   4761  CE1 HIS A 306     -20.004  52.453  51.904  1.00  0.080          C  
ATOM   4762  NE2 HIS A 306     -20.544  53.127  50.907  1.00  0.080          N  
ATOM   4763  H   HIS A 306     -17.630  52.495  47.281  1.00  0.060          H  
ATOM   4764  HA  HIS A 306     -16.611  51.025  49.698  1.00  0.070          H  
ATOM   4765 1HB  HIS A 306     -19.224  50.542  48.245  1.00  0.100          H  
ATOM   4766 2HB  HIS A 306     -18.634  49.650  49.622  1.00  0.100          H  
ATOM   4767  HD2 HIS A 306     -20.407  52.921  48.730  1.00  0.100          H  
ATOM   4768  HE1 HIS A 306     -20.154  52.654  52.963  1.00  0.100          H  
ATOM   4769  HE2 HIS A 306     -21.192  53.927  50.967  1.00  0.100          H  
ATOM   4770  N   PHE A 307     -15.924  49.086  48.268  1.00  0.060          N  
ATOM   4771  CA  PHE A 307     -15.456  48.064  47.354  1.00  0.060          C  
ATOM   4772  C   PHE A 307     -15.672  46.725  48.016  1.00  0.060          C  
ATOM   4773  O   PHE A 307     -15.190  46.466  49.122  1.00  0.060          O  
ATOM   4774  CB  PHE A 307     -13.998  48.236  46.989  1.00  0.080          C  
ATOM   4775  CG  PHE A 307     -13.617  47.355  45.855  1.00  0.080          C  
ATOM   4776  CD1 PHE A 307     -13.605  47.875  44.570  1.00  0.080          C  
ATOM   4777  CD2 PHE A 307     -13.294  46.018  46.033  1.00  0.080          C  
ATOM   4778  CE1 PHE A 307     -13.265  47.099  43.496  1.00  0.080          C  
ATOM   4779  CE2 PHE A 307     -12.959  45.248  44.958  1.00  0.080          C  
ATOM   4780  CZ  PHE A 307     -12.939  45.799  43.686  1.00  0.080          C  
ATOM   4781  H   PHE A 307     -15.689  49.043  49.251  1.00  0.070          H  
ATOM   4782  HA  PHE A 307     -16.048  48.087  46.440  1.00  0.070          H  
ATOM   4783 1HB  PHE A 307     -13.809  49.273  46.708  1.00  0.100          H  
ATOM   4784 2HB  PHE A 307     -13.367  47.997  47.843  1.00  0.100          H  
ATOM   4785  HD1 PHE A 307     -13.863  48.926  44.426  1.00  0.100          H  
ATOM   4786  HD2 PHE A 307     -13.305  45.583  47.035  1.00  0.100          H  
ATOM   4787  HE1 PHE A 307     -13.249  47.515  42.492  1.00  0.100          H  
ATOM   4788  HE2 PHE A 307     -12.710  44.209  45.110  1.00  0.100          H  
ATOM   4789  HZ  PHE A 307     -12.662  45.200  42.833  1.00  0.100          H  
ATOM   4790  N   ILE A 308     -16.439  45.900  47.352  1.00  0.060          N  
ATOM   4791  CA  ILE A 308     -16.844  44.620  47.843  1.00  0.050          C  
ATOM   4792  C   ILE A 308     -16.230  43.525  47.000  1.00  0.050          C  
ATOM   4793  O   ILE A 308     -16.410  43.488  45.785  1.00  0.100          O  
ATOM   4794  CB  ILE A 308     -18.378  44.542  47.791  1.00  0.070          C  
ATOM   4795  CG1 ILE A 308     -19.006  45.707  48.635  1.00  0.070          C  
ATOM   4796  CG2 ILE A 308     -18.868  43.174  48.288  1.00  0.070          C  
ATOM   4797  CD1 ILE A 308     -19.337  47.024  47.842  1.00  0.070          C  
ATOM   4798  H   ILE A 308     -16.767  46.184  46.432  1.00  0.070          H  
ATOM   4799  HA  ILE A 308     -16.503  44.505  48.870  1.00  0.060          H  
ATOM   4800  HB  ILE A 308     -18.689  44.692  46.771  1.00  0.090          H  
ATOM   4801 1HG1 ILE A 308     -19.939  45.349  49.077  1.00  0.090          H  
ATOM   4802 2HG1 ILE A 308     -18.315  45.963  49.435  1.00  0.090          H  
ATOM   4803 1HG2 ILE A 308     -19.953  43.136  48.227  1.00  0.090          H  
ATOM   4804 2HG2 ILE A 308     -18.446  42.387  47.669  1.00  0.090          H  
ATOM   4805 3HG2 ILE A 308     -18.560  43.026  49.320  1.00  0.090          H  
ATOM   4806 1HD1 ILE A 308     -19.770  47.732  48.533  1.00  0.090          H  
ATOM   4807 2HD1 ILE A 308     -18.468  47.466  47.396  1.00  0.090          H  
ATOM   4808 3HD1 ILE A 308     -20.040  46.813  47.062  1.00  0.090          H  
ATOM   4809  N   ASP A 309     -15.502  42.638  47.638  1.00  0.060          N  
ATOM   4810  CA  ASP A 309     -14.911  41.541  46.907  1.00  0.100          C  
ATOM   4811  C   ASP A 309     -15.838  40.322  46.972  1.00  0.100          C  
ATOM   4812  O   ASP A 309     -15.856  39.595  47.970  1.00  0.170          O  
ATOM   4813  CB  ASP A 309     -13.530  41.243  47.464  1.00  0.120          C  
ATOM   4814  CG  ASP A 309     -12.821  40.190  46.696  1.00  0.120          C  
ATOM   4815  OD1 ASP A 309     -13.460  39.533  45.880  1.00  0.120          O  
ATOM   4816  OD2 ASP A 309     -11.624  40.032  46.909  1.00  0.120          O  
ATOM   4817  H   ASP A 309     -15.366  42.731  48.636  1.00  0.070          H  
ATOM   4818  HA  ASP A 309     -14.803  41.828  45.862  1.00  0.120          H  
ATOM   4819 1HB  ASP A 309     -12.931  42.157  47.463  1.00  0.150          H  
ATOM   4820 2HB  ASP A 309     -13.623  40.910  48.500  1.00  0.150          H  
ATOM   4821  N   LEU A 310     -16.651  40.097  45.935  1.00  0.100          N  
ATOM   4822  CA  LEU A 310     -17.636  39.029  46.003  1.00  0.090          C  
ATOM   4823  C   LEU A 310     -16.991  37.720  45.596  1.00  0.090          C  
ATOM   4824  O   LEU A 310     -17.611  36.662  45.685  1.00  0.110          O  
ATOM   4825  CB  LEU A 310     -18.869  39.277  45.095  1.00  0.130          C  
ATOM   4826  CG  LEU A 310     -19.798  40.504  45.391  1.00  0.130          C  
ATOM   4827  CD1 LEU A 310     -20.877  40.571  44.300  1.00  0.130          C  
ATOM   4828  CD2 LEU A 310     -20.457  40.378  46.769  1.00  0.130          C  
ATOM   4829  H   LEU A 310     -16.585  40.650  45.077  1.00  0.120          H  
ATOM   4830  HA  LEU A 310     -17.972  38.926  47.031  1.00  0.110          H  
ATOM   4831 1HB  LEU A 310     -18.511  39.390  44.079  1.00  0.160          H  
ATOM   4832 2HB  LEU A 310     -19.495  38.383  45.130  1.00  0.160          H  
ATOM   4833  HG  LEU A 310     -19.208  41.422  45.352  1.00  0.160          H  
ATOM   4834 1HD1 LEU A 310     -21.522  41.424  44.481  1.00  0.160          H  
ATOM   4835 2HD1 LEU A 310     -20.407  40.675  43.327  1.00  0.160          H  
ATOM   4836 3HD1 LEU A 310     -21.473  39.665  44.314  1.00  0.160          H  
ATOM   4837 1HD2 LEU A 310     -21.106  41.238  46.944  1.00  0.160          H  
ATOM   4838 2HD2 LEU A 310     -21.046  39.475  46.819  1.00  0.160          H  
ATOM   4839 3HD2 LEU A 310     -19.695  40.349  47.532  1.00  0.160          H  
ATOM   4840  N   SER A 311     -15.700  37.736  45.238  1.00  0.100          N  
ATOM   4841  CA  SER A 311     -15.052  36.487  44.846  1.00  0.120          C  
ATOM   4842  C   SER A 311     -14.877  35.632  46.097  1.00  0.110          C  
ATOM   4843  O   SER A 311     -14.634  34.426  46.022  1.00  0.120          O  
ATOM   4844  CB  SER A 311     -13.695  36.709  44.190  1.00  0.160          C  
ATOM   4845  OG  SER A 311     -12.721  37.099  45.118  1.00  0.160          O  
ATOM   4846  H   SER A 311     -15.147  38.606  45.248  1.00  0.120          H  
ATOM   4847  HA  SER A 311     -15.694  35.959  44.140  1.00  0.140          H  
ATOM   4848 1HB  SER A 311     -13.381  35.797  43.689  1.00  0.190          H  
ATOM   4849 2HB  SER A 311     -13.793  37.477  43.434  1.00  0.190          H  
ATOM   4850  HG  SER A 311     -12.887  38.043  45.304  1.00  0.190          H  
ATOM   4851  N   GLN A 312     -15.021  36.270  47.273  1.00  0.100          N  
ATOM   4852  CA  GLN A 312     -14.884  35.599  48.542  1.00  0.090          C  
ATOM   4853  C   GLN A 312     -16.238  35.057  49.015  1.00  0.070          C  
ATOM   4854  O   GLN A 312     -16.323  34.424  50.070  1.00  0.070          O  
ATOM   4855  CB  GLN A 312     -14.270  36.562  49.558  1.00  0.130          C  
ATOM   4856  CG  GLN A 312     -12.838  36.996  49.182  1.00  0.130          C  
ATOM   4857  CD  GLN A 312     -12.216  37.958  50.182  1.00  0.130          C  
ATOM   4858  OE1 GLN A 312     -12.374  37.772  51.395  1.00  0.130          O  
ATOM   4859  NE2 GLN A 312     -11.509  38.981  49.702  1.00  0.130          N  
ATOM   4860  H   GLN A 312     -15.251  37.270  47.291  1.00  0.120          H  
ATOM   4861  HA  GLN A 312     -14.208  34.754  48.416  1.00  0.110          H  
ATOM   4862 1HB  GLN A 312     -14.888  37.463  49.618  1.00  0.160          H  
ATOM   4863 2HB  GLN A 312     -14.252  36.102  50.543  1.00  0.160          H  
ATOM   4864 1HG  GLN A 312     -12.210  36.112  49.118  1.00  0.160          H  
ATOM   4865 2HG  GLN A 312     -12.870  37.497  48.209  1.00  0.160          H  
ATOM   4866 1HE2 GLN A 312     -11.087  39.633  50.326  1.00  0.160          H  
ATOM   4867 2HE2 GLN A 312     -11.396  39.128  48.686  1.00  0.160          H  
ATOM   4868  N   ILE A 313     -17.305  35.332  48.249  1.00  0.070          N  
ATOM   4869  CA  ILE A 313     -18.632  34.842  48.560  1.00  0.070          C  
ATOM   4870  C   ILE A 313     -19.122  34.068  47.331  1.00  0.070          C  
ATOM   4871  O   ILE A 313     -19.816  34.667  46.500  1.00  0.070          O  
ATOM   4872  CB  ILE A 313     -19.621  36.008  48.813  1.00  0.100          C  
ATOM   4873  CG1 ILE A 313     -19.080  36.953  49.913  1.00  0.100          C  
ATOM   4874  CG2 ILE A 313     -20.994  35.437  49.200  1.00  0.100          C  
ATOM   4875  CD1 ILE A 313     -19.906  38.235  50.115  1.00  0.100          C  
ATOM   4876  H   ILE A 313     -17.183  35.849  47.379  1.00  0.080          H  
ATOM   4877  HA  ILE A 313     -18.593  34.224  49.446  1.00  0.080          H  
ATOM   4878  HB  ILE A 313     -19.717  36.602  47.898  1.00  0.120          H  
ATOM   4879 1HG1 ILE A 313     -19.027  36.409  50.855  1.00  0.120          H  
ATOM   4880 2HG1 ILE A 313     -18.072  37.262  49.636  1.00  0.120          H  
ATOM   4881 1HG2 ILE A 313     -21.690  36.231  49.360  1.00  0.120          H  
ATOM   4882 2HG2 ILE A 313     -21.383  34.795  48.411  1.00  0.120          H  
ATOM   4883 3HG2 ILE A 313     -20.898  34.856  50.115  1.00  0.120          H  
ATOM   4884 1HD1 ILE A 313     -19.436  38.844  50.886  1.00  0.120          H  
ATOM   4885 2HD1 ILE A 313     -19.935  38.787  49.189  1.00  0.120          H  
ATOM   4886 3HD1 ILE A 313     -20.919  38.002  50.422  1.00  0.120          H  
ATOM   4887  N   PRO A 314     -18.828  32.750  47.209  1.00  0.070          N  
ATOM   4888  CA  PRO A 314     -19.181  31.910  46.071  1.00  0.070          C  
ATOM   4889  C   PRO A 314     -20.673  31.630  45.970  1.00  0.080          C  
ATOM   4890  O   PRO A 314     -21.180  31.301  44.901  1.00  0.080          O  
ATOM   4891  CB  PRO A 314     -18.381  30.627  46.341  1.00  0.110          C  
ATOM   4892  CG  PRO A 314     -18.184  30.590  47.843  1.00  0.110          C  
ATOM   4893  CD  PRO A 314     -18.066  32.042  48.270  1.00  0.110          C  
ATOM   4894  HA  PRO A 314     -18.823  32.396  45.150  1.00  0.080          H  
ATOM   4895 1HB  PRO A 314     -18.940  29.756  45.964  1.00  0.130          H  
ATOM   4896 2HB  PRO A 314     -17.429  30.659  45.789  1.00  0.130          H  
ATOM   4897 1HG  PRO A 314     -19.023  30.064  48.326  1.00  0.130          H  
ATOM   4898 2HG  PRO A 314     -17.277  30.012  48.084  1.00  0.130          H  
ATOM   4899 1HD  PRO A 314     -18.537  32.129  49.254  1.00  0.130          H  
ATOM   4900 2HD  PRO A 314     -17.012  32.368  48.278  1.00  0.130          H  
ATOM   4901  N   CYS A 315     -21.384  31.775  47.083  1.00  0.080          N  
ATOM   4902  CA  CYS A 315     -22.811  31.558  47.079  1.00  0.090          C  
ATOM   4903  C   CYS A 315     -23.523  32.768  46.514  1.00  0.090          C  
ATOM   4904  O   CYS A 315     -23.420  33.865  47.067  1.00  0.080          O  
ATOM   4905  CB  CYS A 315     -23.320  31.277  48.487  1.00  0.120          C  
ATOM   4906  SG  CYS A 315     -25.113  31.030  48.588  1.00  0.120          S  
ATOM   4907  H   CYS A 315     -20.934  31.978  47.962  1.00  0.100          H  
ATOM   4908  HA  CYS A 315     -23.028  30.695  46.450  1.00  0.110          H  
ATOM   4909 1HB  CYS A 315     -22.834  30.382  48.873  1.00  0.150          H  
ATOM   4910 2HB  CYS A 315     -23.047  32.092  49.134  1.00  0.150          H  
ATOM   4911  HG  CYS A 315     -25.135  30.772  49.893  1.00  0.150          H  
ATOM   4912  N   ASN A 316     -24.273  32.568  45.431  1.00  0.090          N  
ATOM   4913  CA  ASN A 316     -24.965  33.675  44.781  1.00  0.090          C  
ATOM   4914  C   ASN A 316     -26.009  34.270  45.704  1.00  0.080          C  
ATOM   4915  O   ASN A 316     -26.280  35.470  45.660  1.00  0.080          O  
ATOM   4916  CB  ASN A 316     -25.585  33.201  43.492  1.00  0.130          C  
ATOM   4917  CG  ASN A 316     -24.538  32.921  42.450  1.00  0.130          C  
ATOM   4918  OD1 ASN A 316     -23.418  33.465  42.467  1.00  0.130          O  
ATOM   4919  ND2 ASN A 316     -24.862  32.031  41.559  1.00  0.130          N  
ATOM   4920  H   ASN A 316     -24.311  31.637  45.033  1.00  0.110          H  
ATOM   4921  HA  ASN A 316     -24.243  34.460  44.562  1.00  0.110          H  
ATOM   4922 1HB  ASN A 316     -26.167  32.296  43.671  1.00  0.150          H  
ATOM   4923 2HB  ASN A 316     -26.269  33.964  43.109  1.00  0.150          H  
ATOM   4924 1HD2 ASN A 316     -24.209  31.780  40.841  1.00  0.150          H  
ATOM   4925 2HD2 ASN A 316     -25.764  31.597  41.579  1.00  0.150          H  
ATOM   4926  N   GLY A 317     -26.599  33.424  46.540  1.00  0.090          N  
ATOM   4927  CA  GLY A 317     -27.600  33.863  47.486  1.00  0.080          C  
ATOM   4928  C   GLY A 317     -27.003  34.886  48.438  1.00  0.080          C  
ATOM   4929  O   GLY A 317     -27.523  35.993  48.579  1.00  0.080          O  
ATOM   4930  H   GLY A 317     -26.350  32.445  46.504  1.00  0.110          H  
ATOM   4931 1HA  GLY A 317     -28.442  34.295  46.950  1.00  0.100          H  
ATOM   4932 2HA  GLY A 317     -27.967  33.003  48.047  1.00  0.100          H  
ATOM   4933  N   LYS A 318     -25.905  34.507  49.093  1.00  0.080          N  
ATOM   4934  CA  LYS A 318     -25.240  35.378  50.051  1.00  0.070          C  
ATOM   4935  C   LYS A 318     -24.705  36.644  49.396  1.00  0.060          C  
ATOM   4936  O   LYS A 318     -24.766  37.730  49.984  1.00  0.060          O  
ATOM   4937  CB  LYS A 318     -24.099  34.635  50.735  1.00  0.100          C  
ATOM   4938  CG  LYS A 318     -24.540  33.546  51.703  1.00  0.100          C  
ATOM   4939  CD  LYS A 318     -23.338  32.839  52.327  1.00  0.100          C  
ATOM   4940  CE  LYS A 318     -23.774  31.737  53.291  1.00  0.100          C  
ATOM   4941  NZ  LYS A 318     -22.605  31.023  53.890  1.00  0.100          N  
ATOM   4942  H   LYS A 318     -25.532  33.585  48.909  1.00  0.100          H  
ATOM   4943  HA  LYS A 318     -25.969  35.674  50.807  1.00  0.080          H  
ATOM   4944 1HB  LYS A 318     -23.481  34.177  49.975  1.00  0.120          H  
ATOM   4945 2HB  LYS A 318     -23.477  35.344  51.279  1.00  0.120          H  
ATOM   4946 1HG  LYS A 318     -25.142  33.997  52.494  1.00  0.120          H  
ATOM   4947 2HG  LYS A 318     -25.156  32.823  51.178  1.00  0.120          H  
ATOM   4948 1HD  LYS A 318     -22.721  32.400  51.544  1.00  0.120          H  
ATOM   4949 2HD  LYS A 318     -22.735  33.564  52.873  1.00  0.120          H  
ATOM   4950 1HE  LYS A 318     -24.366  32.178  54.091  1.00  0.120          H  
ATOM   4951 2HE  LYS A 318     -24.388  31.016  52.751  1.00  0.120          H  
ATOM   4952 1HZ  LYS A 318     -22.935  30.305  54.520  1.00  0.120          H  
ATOM   4953 2HZ  LYS A 318     -22.052  30.598  53.159  1.00  0.120          H  
ATOM   4954 3HZ  LYS A 318     -22.034  31.681  54.403  1.00  0.120          H  
ATOM   4955  N   ALA A 319     -24.151  36.512  48.191  1.00  0.060          N  
ATOM   4956  CA  ALA A 319     -23.619  37.669  47.501  1.00  0.060          C  
ATOM   4957  C   ALA A 319     -24.744  38.663  47.194  1.00  0.060          C  
ATOM   4958  O   ALA A 319     -24.576  39.871  47.407  1.00  0.050          O  
ATOM   4959  CB  ALA A 319     -22.911  37.210  46.255  1.00  0.080          C  
ATOM   4960  H   ALA A 319     -24.081  35.589  47.750  1.00  0.070          H  
ATOM   4961  HA  ALA A 319     -22.903  38.168  48.153  1.00  0.070          H  
ATOM   4962 1HB  ALA A 319     -22.500  38.050  45.720  1.00  0.100          H  
ATOM   4963 2HB  ALA A 319     -22.111  36.517  46.522  1.00  0.100          H  
ATOM   4964 3HB  ALA A 319     -23.630  36.699  45.652  1.00  0.100          H  
ATOM   4965  N   ALA A 320     -25.902  38.166  46.722  1.00  0.060          N  
ATOM   4966  CA  ALA A 320     -27.039  39.038  46.458  1.00  0.060          C  
ATOM   4967  C   ALA A 320     -27.531  39.677  47.746  1.00  0.060          C  
ATOM   4968  O   ALA A 320     -27.905  40.855  47.740  1.00  0.060          O  
ATOM   4969  CB  ALA A 320     -28.152  38.289  45.789  1.00  0.080          C  
ATOM   4970  H   ALA A 320     -25.992  37.165  46.514  1.00  0.070          H  
ATOM   4971  HA  ALA A 320     -26.709  39.831  45.793  1.00  0.070          H  
ATOM   4972 1HB  ALA A 320     -28.984  38.954  45.579  1.00  0.100          H  
ATOM   4973 2HB  ALA A 320     -27.776  37.869  44.862  1.00  0.100          H  
ATOM   4974 3HB  ALA A 320     -28.480  37.494  46.456  1.00  0.100          H  
ATOM   4975  N   ASP A 321     -27.520  38.924  48.867  1.00  0.070          N  
ATOM   4976  CA  ASP A 321     -27.949  39.513  50.125  1.00  0.070          C  
ATOM   4977  C   ASP A 321     -27.050  40.676  50.470  1.00  0.070          C  
ATOM   4978  O   ASP A 321     -27.541  41.689  50.956  1.00  0.070          O  
ATOM   4979  CB  ASP A 321     -27.924  38.537  51.303  1.00  0.100          C  
ATOM   4980  CG  ASP A 321     -29.026  37.468  51.327  1.00  0.100          C  
ATOM   4981  OD1 ASP A 321     -30.004  37.539  50.581  1.00  0.100          O  
ATOM   4982  OD2 ASP A 321     -28.885  36.568  52.129  1.00  0.100          O  
ATOM   4983  H   ASP A 321     -27.270  37.930  48.817  1.00  0.080          H  
ATOM   4984  HA  ASP A 321     -28.965  39.885  50.006  1.00  0.080          H  
ATOM   4985 1HB  ASP A 321     -26.963  38.027  51.307  1.00  0.120          H  
ATOM   4986 2HB  ASP A 321     -27.980  39.107  52.231  1.00  0.120          H  
ATOM   4987  N   ARG A 322     -25.736  40.558  50.222  1.00  0.060          N  
ATOM   4988  CA  ARG A 322     -24.850  41.678  50.515  1.00  0.060          C  
ATOM   4989  C   ARG A 322     -25.216  42.897  49.683  1.00  0.060          C  
ATOM   4990  O   ARG A 322     -25.280  44.003  50.220  1.00  0.060          O  
ATOM   4991  CB  ARG A 322     -23.381  41.326  50.276  1.00  0.080          C  
ATOM   4992  CG  ARG A 322     -22.381  42.513  50.443  1.00  0.080          C  
ATOM   4993  CD  ARG A 322     -22.353  43.087  51.827  1.00  0.080          C  
ATOM   4994  NE  ARG A 322     -21.480  44.258  51.900  1.00  0.080          N  
ATOM   4995  CZ  ARG A 322     -20.147  44.252  52.155  1.00  0.080          C  
ATOM   4996  NH1 ARG A 322     -19.500  43.117  52.373  1.00  0.080          N  
ATOM   4997  NH2 ARG A 322     -19.487  45.398  52.188  1.00  0.080          N  
ATOM   4998  H   ARG A 322     -25.367  39.656  49.896  1.00  0.070          H  
ATOM   4999  HA  ARG A 322     -24.973  41.925  51.568  1.00  0.070          H  
ATOM   5000 1HB  ARG A 322     -23.084  40.533  50.958  1.00  0.100          H  
ATOM   5001 2HB  ARG A 322     -23.259  40.943  49.265  1.00  0.100          H  
ATOM   5002 1HG  ARG A 322     -21.380  42.160  50.206  1.00  0.100          H  
ATOM   5003 2HG  ARG A 322     -22.638  43.326  49.754  1.00  0.100          H  
ATOM   5004 1HD  ARG A 322     -23.352  43.422  52.105  1.00  0.100          H  
ATOM   5005 2HD  ARG A 322     -22.016  42.344  52.543  1.00  0.100          H  
ATOM   5006  HE  ARG A 322     -21.943  45.181  51.730  1.00  0.100          H  
ATOM   5007 1HH1 ARG A 322     -19.991  42.237  52.353  1.00  0.100          H  
ATOM   5008 2HH1 ARG A 322     -18.509  43.130  52.567  1.00  0.100          H  
ATOM   5009 1HH2 ARG A 322     -19.979  46.272  52.021  1.00  0.100          H  
ATOM   5010 2HH2 ARG A 322     -18.496  45.410  52.374  1.00  0.100          H  
ATOM   5011  N   ILE A 323     -25.496  42.689  48.398  1.00  0.060          N  
ATOM   5012  CA  ILE A 323     -25.851  43.789  47.509  1.00  0.060          C  
ATOM   5013  C   ILE A 323     -27.128  44.485  48.002  1.00  0.060          C  
ATOM   5014  O   ILE A 323     -27.234  45.723  48.021  1.00  0.060          O  
ATOM   5015  CB  ILE A 323     -26.046  43.287  46.065  1.00  0.080          C  
ATOM   5016  CG1 ILE A 323     -24.678  42.799  45.449  1.00  0.080          C  
ATOM   5017  CG2 ILE A 323     -26.601  44.399  45.255  1.00  0.080          C  
ATOM   5018  CD1 ILE A 323     -24.775  41.988  44.132  1.00  0.080          C  
ATOM   5019  H   ILE A 323     -25.391  41.733  48.032  1.00  0.070          H  
ATOM   5020  HA  ILE A 323     -25.036  44.516  47.520  1.00  0.070          H  
ATOM   5021  HB  ILE A 323     -26.732  42.443  46.056  1.00  0.100          H  
ATOM   5022 1HG1 ILE A 323     -24.086  43.666  45.239  1.00  0.100          H  
ATOM   5023 2HG1 ILE A 323     -24.159  42.190  46.191  1.00  0.100          H  
ATOM   5024 1HG2 ILE A 323     -26.727  44.043  44.269  1.00  0.100          H  
ATOM   5025 2HG2 ILE A 323     -27.562  44.748  45.628  1.00  0.100          H  
ATOM   5026 3HG2 ILE A 323     -25.892  45.219  45.277  1.00  0.100          H  
ATOM   5027 1HD1 ILE A 323     -23.776  41.718  43.803  1.00  0.100          H  
ATOM   5028 2HD1 ILE A 323     -25.349  41.080  44.305  1.00  0.100          H  
ATOM   5029 3HD1 ILE A 323     -25.253  42.572  43.354  1.00  0.100          H  
ATOM   5030  N   HIS A 324     -28.112  43.674  48.367  1.00  0.060          N  
ATOM   5031  CA  HIS A 324     -29.367  44.158  48.902  1.00  0.060          C  
ATOM   5032  C   HIS A 324     -29.160  44.933  50.221  1.00  0.060          C  
ATOM   5033  O   HIS A 324     -29.669  46.046  50.386  1.00  0.060          O  
ATOM   5034  CB  HIS A 324     -30.323  42.986  49.081  1.00  0.080          C  
ATOM   5035  CG  HIS A 324     -31.613  43.369  49.610  1.00  0.080          C  
ATOM   5036  ND1 HIS A 324     -31.930  43.265  50.946  1.00  0.080          N  
ATOM   5037  CD2 HIS A 324     -32.687  43.885  49.003  1.00  0.080          C  
ATOM   5038  CE1 HIS A 324     -33.162  43.696  51.126  1.00  0.080          C  
ATOM   5039  NE2 HIS A 324     -33.636  44.071  49.960  1.00  0.080          N  
ATOM   5040  H   HIS A 324     -27.977  42.664  48.274  1.00  0.070          H  
ATOM   5041  HA  HIS A 324     -29.821  44.840  48.183  1.00  0.070          H  
ATOM   5042 1HB  HIS A 324     -30.477  42.495  48.118  1.00  0.100          H  
ATOM   5043 2HB  HIS A 324     -29.880  42.254  49.750  1.00  0.100          H  
ATOM   5044  HD2 HIS A 324     -32.787  44.112  47.938  1.00  0.100          H  
ATOM   5045  HE1 HIS A 324     -33.697  43.736  52.073  1.00  0.100          H  
ATOM   5046  HE2 HIS A 324     -34.562  44.455  49.757  1.00  0.100          H  
ATOM   5047  N   GLN A 325     -28.358  44.384  51.146  1.00  0.070          N  
ATOM   5048  CA  GLN A 325     -28.073  45.016  52.441  1.00  0.070          C  
ATOM   5049  C   GLN A 325     -27.411  46.380  52.269  1.00  0.060          C  
ATOM   5050  O   GLN A 325     -27.718  47.319  53.006  1.00  0.070          O  
ATOM   5051  CB  GLN A 325     -27.177  44.115  53.289  1.00  0.100          C  
ATOM   5052  CG  GLN A 325     -27.856  42.866  53.831  1.00  0.100          C  
ATOM   5053  CD  GLN A 325     -26.851  41.911  54.424  1.00  0.100          C  
ATOM   5054  OE1 GLN A 325     -25.646  42.108  54.230  1.00  0.100          O  
ATOM   5055  NE2 GLN A 325     -27.319  40.892  55.135  1.00  0.100          N  
ATOM   5056  H   GLN A 325     -27.963  43.461  50.966  1.00  0.080          H  
ATOM   5057  HA  GLN A 325     -29.017  45.160  52.964  1.00  0.080          H  
ATOM   5058 1HB  GLN A 325     -26.331  43.798  52.681  1.00  0.120          H  
ATOM   5059 2HB  GLN A 325     -26.779  44.683  54.127  1.00  0.120          H  
ATOM   5060 1HG  GLN A 325     -28.532  43.172  54.627  1.00  0.120          H  
ATOM   5061 2HG  GLN A 325     -28.419  42.370  53.056  1.00  0.120          H  
ATOM   5062 1HE2 GLN A 325     -26.685  40.236  55.545  1.00  0.120          H  
ATOM   5063 2HE2 GLN A 325     -28.305  40.778  55.266  1.00  0.120          H  
ATOM   5064  N   ASP A 326     -26.553  46.505  51.249  1.00  0.060          N  
ATOM   5065  CA  ASP A 326     -25.881  47.757  50.905  1.00  0.060          C  
ATOM   5066  C   ASP A 326     -26.889  48.848  50.497  1.00  0.070          C  
ATOM   5067  O   ASP A 326     -26.540  50.032  50.453  1.00  0.110          O  
ATOM   5068  CB  ASP A 326     -24.868  47.553  49.774  1.00  0.080          C  
ATOM   5069  CG  ASP A 326     -23.558  46.788  50.159  1.00  0.080          C  
ATOM   5070  OD1 ASP A 326     -23.226  46.629  51.321  1.00  0.080          O  
ATOM   5071  OD2 ASP A 326     -22.906  46.367  49.234  1.00  0.080          O  
ATOM   5072  H   ASP A 326     -26.296  45.656  50.735  1.00  0.070          H  
ATOM   5073  HA  ASP A 326     -25.342  48.104  51.786  1.00  0.070          H  
ATOM   5074 1HB  ASP A 326     -25.349  46.988  48.987  1.00  0.100          H  
ATOM   5075 2HB  ASP A 326     -24.610  48.515  49.349  1.00  0.100          H  
ATOM   5076  N   GLY A 327     -28.124  48.457  50.154  1.00  0.060          N  
ATOM   5077  CA  GLY A 327     -29.160  49.379  49.736  1.00  0.060          C  
ATOM   5078  C   GLY A 327     -29.009  49.856  48.308  1.00  0.060          C  
ATOM   5079  O   GLY A 327     -29.385  50.984  47.999  1.00  0.100          O  
ATOM   5080  H   GLY A 327     -28.400  47.479  50.246  1.00  0.070          H  
ATOM   5081 1HA  GLY A 327     -30.123  48.878  49.843  1.00  0.070          H  
ATOM   5082 2HA  GLY A 327     -29.178  50.232  50.409  1.00  0.070          H  
ATOM   5083  N   ILE A 328     -28.454  49.031  47.427  1.00  0.060          N  
ATOM   5084  CA  ILE A 328     -28.258  49.504  46.062  1.00  0.070          C  
ATOM   5085  C   ILE A 328     -29.570  49.793  45.344  1.00  0.060          C  
ATOM   5086  O   ILE A 328     -30.505  48.998  45.395  1.00  0.060          O  
ATOM   5087  CB  ILE A 328     -27.444  48.492  45.240  1.00  0.090          C  
ATOM   5088  CG1 ILE A 328     -26.066  48.247  45.871  1.00  0.090          C  
ATOM   5089  CG2 ILE A 328     -27.300  48.984  43.842  1.00  0.090          C  
ATOM   5090  CD1 ILE A 328     -25.180  49.430  46.028  1.00  0.090          C  
ATOM   5091  H   ILE A 328     -28.166  48.082  47.703  1.00  0.070          H  
ATOM   5092  HA  ILE A 328     -27.717  50.442  46.095  1.00  0.080          H  
ATOM   5093  HB  ILE A 328     -27.952  47.525  45.232  1.00  0.110          H  
ATOM   5094 1HG1 ILE A 328     -26.210  47.804  46.851  1.00  0.110          H  
ATOM   5095 2HG1 ILE A 328     -25.536  47.534  45.248  1.00  0.110          H  
ATOM   5096 1HG2 ILE A 328     -26.736  48.305  43.292  1.00  0.110          H  
ATOM   5097 2HG2 ILE A 328     -28.263  49.081  43.376  1.00  0.110          H  
ATOM   5098 3HG2 ILE A 328     -26.801  49.946  43.821  1.00  0.110          H  
ATOM   5099 1HD1 ILE A 328     -24.278  49.079  46.471  1.00  0.110          H  
ATOM   5100 2HD1 ILE A 328     -24.952  49.894  45.074  1.00  0.110          H  
ATOM   5101 3HD1 ILE A 328     -25.627  50.154  46.689  1.00  0.110          H  
ATOM   5102  N   HIS A 329     -29.649  50.964  44.698  1.00  0.070          N  
ATOM   5103  CA  HIS A 329     -30.825  51.347  43.947  1.00  0.060          C  
ATOM   5104  C   HIS A 329     -30.693  50.842  42.518  1.00  0.050          C  
ATOM   5105  O   HIS A 329     -31.627  50.262  41.957  1.00  0.050          O  
ATOM   5106  CB  HIS A 329     -30.989  52.855  43.910  1.00  0.090          C  
ATOM   5107  CG  HIS A 329     -31.311  53.499  45.230  1.00  0.090          C  
ATOM   5108  ND1 HIS A 329     -30.343  54.093  46.042  1.00  0.090          N  
ATOM   5109  CD2 HIS A 329     -32.494  53.646  45.879  1.00  0.090          C  
ATOM   5110  CE1 HIS A 329     -30.934  54.575  47.128  1.00  0.090          C  
ATOM   5111  NE2 HIS A 329     -32.238  54.320  47.045  1.00  0.090          N  
ATOM   5112  H   HIS A 329     -28.856  51.602  44.692  1.00  0.080          H  
ATOM   5113  HA  HIS A 329     -31.708  50.921  44.402  1.00  0.070          H  
ATOM   5114 1HB  HIS A 329     -30.059  53.282  43.544  1.00  0.110          H  
ATOM   5115 2HB  HIS A 329     -31.766  53.114  43.201  1.00  0.110          H  
ATOM   5116  HD2 HIS A 329     -33.470  53.302  45.538  1.00  0.110          H  
ATOM   5117  HE1 HIS A 329     -30.440  55.105  47.945  1.00  0.110          H  
ATOM   5118  HE2 HIS A 329     -32.961  54.592  47.734  1.00  0.110          H  
ATOM   5119  N   ILE A 330     -29.505  51.057  41.947  1.00  0.060          N  
ATOM   5120  CA  ILE A 330     -29.205  50.673  40.575  1.00  0.060          C  
ATOM   5121  C   ILE A 330     -28.002  49.751  40.505  1.00  0.050          C  
ATOM   5122  O   ILE A 330     -26.952  50.078  41.045  1.00  0.050          O  
ATOM   5123  CB  ILE A 330     -28.882  51.909  39.699  1.00  0.080          C  
ATOM   5124  CG1 ILE A 330     -30.091  52.880  39.668  1.00  0.080          C  
ATOM   5125  CG2 ILE A 330     -28.449  51.468  38.251  1.00  0.080          C  
ATOM   5126  CD1 ILE A 330     -29.807  54.224  39.051  1.00  0.080          C  
ATOM   5127  H   ILE A 330     -28.785  51.535  42.497  1.00  0.070          H  
ATOM   5128  HA  ILE A 330     -30.059  50.153  40.164  1.00  0.070          H  
ATOM   5129  HB  ILE A 330     -28.075  52.430  40.148  1.00  0.100          H  
ATOM   5130 1HG1 ILE A 330     -30.879  52.432  39.111  1.00  0.100          H  
ATOM   5131 2HG1 ILE A 330     -30.433  53.050  40.682  1.00  0.100          H  
ATOM   5132 1HG2 ILE A 330     -28.194  52.332  37.654  1.00  0.100          H  
ATOM   5133 2HG2 ILE A 330     -27.576  50.823  38.291  1.00  0.100          H  
ATOM   5134 3HG2 ILE A 330     -29.265  50.931  37.775  1.00  0.100          H  
ATOM   5135 1HD1 ILE A 330     -30.712  54.825  39.076  1.00  0.100          H  
ATOM   5136 2HD1 ILE A 330     -29.021  54.724  39.616  1.00  0.100          H  
ATOM   5137 3HD1 ILE A 330     -29.497  54.118  38.023  1.00  0.100          H  
ATOM   5138  N   LEU A 331     -28.154  48.616  39.851  1.00  0.050          N  
ATOM   5139  CA  LEU A 331     -27.039  47.701  39.639  1.00  0.090          C  
ATOM   5140  C   LEU A 331     -26.681  47.612  38.204  1.00  0.130          C  
ATOM   5141  O   LEU A 331     -27.539  47.388  37.352  1.00  0.240          O  
ATOM   5142  CB  LEU A 331     -27.344  46.291  40.103  1.00  0.110          C  
ATOM   5143  CG  LEU A 331     -27.449  46.078  41.493  1.00  0.110          C  
ATOM   5144  CD1 LEU A 331     -28.058  44.748  41.723  1.00  0.110          C  
ATOM   5145  CD2 LEU A 331     -26.019  46.081  42.085  1.00  0.110          C  
ATOM   5146  H   LEU A 331     -29.082  48.403  39.476  1.00  0.060          H  
ATOM   5147  HA  LEU A 331     -26.168  48.091  40.154  1.00  0.110          H  
ATOM   5148 1HB  LEU A 331     -28.263  45.963  39.636  1.00  0.130          H  
ATOM   5149 2HB  LEU A 331     -26.535  45.664  39.765  1.00  0.130          H  
ATOM   5150  HG  LEU A 331     -28.053  46.849  41.936  1.00  0.130          H  
ATOM   5151 1HD1 LEU A 331     -28.140  44.601  42.769  1.00  0.130          H  
ATOM   5152 2HD1 LEU A 331     -29.048  44.716  41.287  1.00  0.130          H  
ATOM   5153 3HD1 LEU A 331     -27.447  43.963  41.274  1.00  0.130          H  
ATOM   5154 1HD2 LEU A 331     -26.061  45.924  43.127  1.00  0.130          H  
ATOM   5155 2HD2 LEU A 331     -25.432  45.293  41.623  1.00  0.130          H  
ATOM   5156 3HD2 LEU A 331     -25.537  47.015  41.907  1.00  0.130          H  
ATOM   5157  N   VAL A 332     -25.404  47.728  37.943  1.00  0.070          N  
ATOM   5158  CA  VAL A 332     -24.911  47.649  36.601  1.00  0.070          C  
ATOM   5159  C   VAL A 332     -24.140  46.349  36.348  1.00  0.070          C  
ATOM   5160  O   VAL A 332     -23.173  46.020  37.041  1.00  0.070          O  
ATOM   5161  CB  VAL A 332     -24.055  48.886  36.331  1.00  0.100          C  
ATOM   5162  CG1 VAL A 332     -23.532  48.834  34.986  1.00  0.100          C  
ATOM   5163  CG2 VAL A 332     -24.898  50.143  36.540  1.00  0.100          C  
ATOM   5164  H   VAL A 332     -24.761  47.950  38.706  1.00  0.080          H  
ATOM   5165  HA  VAL A 332     -25.761  47.681  35.925  1.00  0.080          H  
ATOM   5166  HB  VAL A 332     -23.216  48.905  37.017  1.00  0.120          H  
ATOM   5167 1HG1 VAL A 332     -22.941  49.722  34.822  1.00  0.120          H  
ATOM   5168 2HG1 VAL A 332     -22.918  47.955  34.845  1.00  0.120          H  
ATOM   5169 3HG1 VAL A 332     -24.374  48.807  34.295  1.00  0.120          H  
ATOM   5170 1HG2 VAL A 332     -24.288  51.016  36.355  1.00  0.120          H  
ATOM   5171 2HG2 VAL A 332     -25.744  50.136  35.856  1.00  0.120          H  
ATOM   5172 3HG2 VAL A 332     -25.261  50.176  37.566  1.00  0.120          H  
ATOM   5173  N   ASN A 333     -24.602  45.609  35.347  1.00  0.060          N  
ATOM   5174  CA  ASN A 333     -24.051  44.333  34.922  1.00  0.060          C  
ATOM   5175  C   ASN A 333     -23.045  44.560  33.814  1.00  0.060          C  
ATOM   5176  O   ASN A 333     -23.408  44.809  32.655  1.00  0.080          O  
ATOM   5177  CB  ASN A 333     -25.140  43.402  34.442  1.00  0.080          C  
ATOM   5178  CG  ASN A 333     -24.648  42.014  34.083  1.00  0.080          C  
ATOM   5179  OD1 ASN A 333     -23.468  41.793  33.690  1.00  0.080          O  
ATOM   5180  ND2 ASN A 333     -25.536  41.054  34.235  1.00  0.080          N  
ATOM   5181  H   ASN A 333     -25.388  45.981  34.832  1.00  0.070          H  
ATOM   5182  HA  ASN A 333     -23.522  43.876  35.761  1.00  0.070          H  
ATOM   5183 1HB  ASN A 333     -25.920  43.319  35.175  1.00  0.100          H  
ATOM   5184 2HB  ASN A 333     -25.583  43.846  33.572  1.00  0.100          H  
ATOM   5185 1HD2 ASN A 333     -25.290  40.087  34.049  1.00  0.100          H  
ATOM   5186 2HD2 ASN A 333     -26.459  41.276  34.557  1.00  0.100          H  
ATOM   5187  N   MET A 334     -21.778  44.494  34.160  1.00  0.080          N  
ATOM   5188  CA  MET A 334     -20.744  44.797  33.205  1.00  0.080          C  
ATOM   5189  C   MET A 334     -20.189  43.581  32.474  1.00  0.070          C  
ATOM   5190  O   MET A 334     -19.200  43.702  31.759  1.00  0.110          O  
ATOM   5191  CB  MET A 334     -19.659  45.517  33.930  1.00  0.110          C  
ATOM   5192  CG  MET A 334     -20.136  46.844  34.494  1.00  0.110          C  
ATOM   5193  SD  MET A 334     -18.916  47.678  35.443  1.00  0.110          S  
ATOM   5194  CE  MET A 334     -17.858  48.152  34.137  1.00  0.110          C  
ATOM   5195  H   MET A 334     -21.501  44.264  35.127  1.00  0.100          H  
ATOM   5196  HA  MET A 334     -21.161  45.467  32.457  1.00  0.100          H  
ATOM   5197 1HB  MET A 334     -19.342  44.898  34.739  1.00  0.130          H  
ATOM   5198 2HB  MET A 334     -18.827  45.647  33.258  1.00  0.130          H  
ATOM   5199 1HG  MET A 334     -20.452  47.486  33.669  1.00  0.130          H  
ATOM   5200 2HG  MET A 334     -20.993  46.664  35.138  1.00  0.130          H  
ATOM   5201 1HE  MET A 334     -17.035  48.654  34.548  1.00  0.130          H  
ATOM   5202 2HE  MET A 334     -17.504  47.296  33.621  1.00  0.130          H  
ATOM   5203 3HE  MET A 334     -18.383  48.795  33.436  1.00  0.130          H  
ATOM   5204  N   ASN A 335     -20.751  42.393  32.704  1.00  0.080          N  
ATOM   5205  CA  ASN A 335     -20.201  41.212  32.035  1.00  0.090          C  
ATOM   5206  C   ASN A 335     -21.154  40.509  31.064  1.00  0.080          C  
ATOM   5207  O   ASN A 335     -20.713  39.939  30.068  1.00  0.120          O  
ATOM   5208  CB  ASN A 335     -19.673  40.210  33.036  1.00  0.120          C  
ATOM   5209  CG  ASN A 335     -18.510  40.697  33.873  1.00  0.120          C  
ATOM   5210  OD1 ASN A 335     -18.529  40.538  35.101  1.00  0.120          O  
ATOM   5211  ND2 ASN A 335     -17.515  41.286  33.255  1.00  0.120          N  
ATOM   5212  H   ASN A 335     -21.589  42.331  33.286  1.00  0.100          H  
ATOM   5213  HA  ASN A 335     -19.359  41.532  31.424  1.00  0.110          H  
ATOM   5214 1HB  ASN A 335     -20.481  39.883  33.691  1.00  0.150          H  
ATOM   5215 2HB  ASN A 335     -19.321  39.346  32.479  1.00  0.150          H  
ATOM   5216 1HD2 ASN A 335     -16.711  41.630  33.755  1.00  0.150          H  
ATOM   5217 2HD2 ASN A 335     -17.527  41.414  32.264  1.00  0.150          H  
ATOM   5218  N   GLY A 336     -22.451  40.492  31.337  1.00  0.060          N  
ATOM   5219  CA  GLY A 336     -23.340  39.762  30.442  1.00  0.050          C  
ATOM   5220  C   GLY A 336     -22.935  38.308  30.380  1.00  0.080          C  
ATOM   5221  O   GLY A 336     -22.777  37.661  31.409  1.00  0.220          O  
ATOM   5222  H   GLY A 336     -22.822  40.951  32.167  1.00  0.070          H  
ATOM   5223 1HA  GLY A 336     -24.364  39.826  30.810  1.00  0.060          H  
ATOM   5224 2HA  GLY A 336     -23.320  40.200  29.452  1.00  0.060          H  
ATOM   5225  N   TYR A 337     -22.703  37.791  29.185  1.00  0.110          N  
ATOM   5226  CA  TYR A 337     -22.333  36.394  29.058  1.00  0.130          C  
ATOM   5227  C   TYR A 337     -20.843  36.161  28.858  1.00  0.270          C  
ATOM   5228  O   TYR A 337     -20.453  35.118  28.338  1.00  0.780          O  
ATOM   5229  CB  TYR A 337     -23.128  35.726  27.939  1.00  0.170          C  
ATOM   5230  CG  TYR A 337     -24.578  35.700  28.226  1.00  0.170          C  
ATOM   5231  CD1 TYR A 337     -25.426  36.509  27.525  1.00  0.170          C  
ATOM   5232  CD2 TYR A 337     -25.065  34.874  29.226  1.00  0.170          C  
ATOM   5233  CE1 TYR A 337     -26.751  36.500  27.807  1.00  0.170          C  
ATOM   5234  CE2 TYR A 337     -26.400  34.877  29.514  1.00  0.170          C  
ATOM   5235  CZ  TYR A 337     -27.236  35.690  28.809  1.00  0.170          C  
ATOM   5236  OH  TYR A 337     -28.552  35.704  29.104  1.00  0.170          O  
ATOM   5237  H   TYR A 337     -22.808  38.360  28.358  1.00  0.130          H  
ATOM   5238  HA  TYR A 337     -22.597  35.895  29.988  1.00  0.160          H  
ATOM   5239 1HB  TYR A 337     -22.965  36.248  26.993  1.00  0.210          H  
ATOM   5240 2HB  TYR A 337     -22.800  34.700  27.818  1.00  0.210          H  
ATOM   5241  HD1 TYR A 337     -25.046  37.145  26.750  1.00  0.210          H  
ATOM   5242  HD2 TYR A 337     -24.389  34.231  29.788  1.00  0.210          H  
ATOM   5243  HE1 TYR A 337     -27.423  37.130  27.248  1.00  0.210          H  
ATOM   5244  HE2 TYR A 337     -26.799  34.238  30.304  1.00  0.210          H  
ATOM   5245  HH  TYR A 337     -29.012  36.369  28.553  1.00  0.210          H  
ATOM   5246  N   THR A 338     -20.000  37.112  29.239  1.00  0.190          N  
ATOM   5247  CA  THR A 338     -18.567  36.891  29.112  1.00  0.110          C  
ATOM   5248  C   THR A 338     -18.016  36.111  30.321  1.00  0.120          C  
ATOM   5249  O   THR A 338     -18.683  35.922  31.351  1.00  0.150          O  
ATOM   5250  CB  THR A 338     -17.801  38.218  28.927  1.00  0.190          C  
ATOM   5251  OG1 THR A 338     -17.899  39.011  30.104  1.00  0.190          O  
ATOM   5252  CG2 THR A 338     -18.444  38.992  27.756  1.00  0.190          C  
ATOM   5253  H   THR A 338     -20.339  38.001  29.619  1.00  0.230          H  
ATOM   5254  HA  THR A 338     -18.390  36.290  28.222  1.00  0.130          H  
ATOM   5255  HB  THR A 338     -16.754  38.020  28.711  1.00  0.220          H  
ATOM   5256  HG1 THR A 338     -17.384  39.819  29.991  1.00  0.220          H  
ATOM   5257 1HG2 THR A 338     -17.922  39.939  27.606  1.00  0.220          H  
ATOM   5258 2HG2 THR A 338     -18.379  38.395  26.849  1.00  0.220          H  
ATOM   5259 3HG2 THR A 338     -19.482  39.192  27.978  1.00  0.220          H  
ATOM   5260  N   LYS A 339     -16.777  35.646  30.185  1.00  0.170          N  
ATOM   5261  CA  LYS A 339     -16.110  34.865  31.221  1.00  0.250          C  
ATOM   5262  C   LYS A 339     -16.070  35.565  32.574  1.00  0.160          C  
ATOM   5263  O   LYS A 339     -15.694  36.731  32.682  1.00  0.190          O  
ATOM   5264  CB  LYS A 339     -14.687  34.518  30.771  1.00  0.320          C  
ATOM   5265  CG  LYS A 339     -13.895  33.621  31.734  1.00  0.320          C  
ATOM   5266  CD  LYS A 339     -12.523  33.258  31.155  1.00  0.320          C  
ATOM   5267  CE  LYS A 339     -11.734  32.355  32.102  1.00  0.320          C  
ATOM   5268  NZ  LYS A 339     -10.393  31.996  31.546  1.00  0.320          N  
ATOM   5269  H   LYS A 339     -16.286  35.837  29.324  1.00  0.200          H  
ATOM   5270  HA  LYS A 339     -16.666  33.936  31.346  1.00  0.300          H  
ATOM   5271 1HB  LYS A 339     -14.726  34.014  29.805  1.00  0.380          H  
ATOM   5272 2HB  LYS A 339     -14.119  35.438  30.636  1.00  0.380          H  
ATOM   5273 1HG  LYS A 339     -13.740  34.144  32.678  1.00  0.380          H  
ATOM   5274 2HG  LYS A 339     -14.456  32.707  31.930  1.00  0.380          H  
ATOM   5275 1HD  LYS A 339     -12.653  32.745  30.201  1.00  0.380          H  
ATOM   5276 2HD  LYS A 339     -11.954  34.172  30.981  1.00  0.380          H  
ATOM   5277 1HE  LYS A 339     -11.596  32.870  33.052  1.00  0.380          H  
ATOM   5278 2HE  LYS A 339     -12.299  31.440  32.275  1.00  0.380          H  
ATOM   5279 1HZ  LYS A 339      -9.907  31.399  32.203  1.00  0.380          H  
ATOM   5280 2HZ  LYS A 339     -10.506  31.506  30.668  1.00  0.380          H  
ATOM   5281 3HZ  LYS A 339      -9.853  32.836  31.394  1.00  0.380          H  
ATOM   5282  N   GLY A 340     -16.449  34.826  33.617  1.00  0.120          N  
ATOM   5283  CA  GLY A 340     -16.443  35.328  34.986  1.00  0.070          C  
ATOM   5284  C   GLY A 340     -17.775  35.932  35.419  1.00  0.060          C  
ATOM   5285  O   GLY A 340     -17.972  36.219  36.600  1.00  0.060          O  
ATOM   5286  H   GLY A 340     -16.757  33.878  33.450  1.00  0.140          H  
ATOM   5287 1HA  GLY A 340     -16.185  34.512  35.660  1.00  0.080          H  
ATOM   5288 2HA  GLY A 340     -15.658  36.074  35.085  1.00  0.080          H  
ATOM   5289  N   ALA A 341     -18.700  36.116  34.483  1.00  0.070          N  
ATOM   5290  CA  ALA A 341     -19.986  36.694  34.826  1.00  0.060          C  
ATOM   5291  C   ALA A 341     -20.742  35.835  35.825  1.00  0.060          C  
ATOM   5292  O   ALA A 341     -20.753  34.608  35.732  1.00  0.070          O  
ATOM   5293  CB  ALA A 341     -20.849  36.842  33.582  1.00  0.090          C  
ATOM   5294  H   ALA A 341     -18.512  35.886  33.500  1.00  0.080          H  
ATOM   5295  HA  ALA A 341     -19.806  37.674  35.269  1.00  0.070          H  
ATOM   5296 1HB  ALA A 341     -21.805  37.300  33.843  1.00  0.110          H  
ATOM   5297 2HB  ALA A 341     -20.355  37.446  32.846  1.00  0.110          H  
ATOM   5298 3HB  ALA A 341     -21.030  35.863  33.145  1.00  0.110          H  
ATOM   5299  N   ARG A 342     -21.433  36.491  36.748  1.00  0.060          N  
ATOM   5300  CA  ARG A 342     -22.314  35.835  37.705  1.00  0.060          C  
ATOM   5301  C   ARG A 342     -23.676  36.483  37.602  1.00  0.060          C  
ATOM   5302  O   ARG A 342     -24.084  37.272  38.452  1.00  0.070          O  
ATOM   5303  CB  ARG A 342     -21.768  35.870  39.133  1.00  0.080          C  
ATOM   5304  CG  ARG A 342     -20.520  35.002  39.343  1.00  0.080          C  
ATOM   5305  CD  ARG A 342     -19.912  35.116  40.712  1.00  0.080          C  
ATOM   5306  NE  ARG A 342     -20.809  34.695  41.823  1.00  0.080          N  
ATOM   5307  CZ  ARG A 342     -20.516  34.828  43.148  1.00  0.080          C  
ATOM   5308  NH1 ARG A 342     -19.392  35.327  43.574  1.00  0.080          N  
ATOM   5309  NH2 ARG A 342     -21.362  34.442  44.051  1.00  0.080          N  
ATOM   5310  H   ARG A 342     -21.348  37.497  36.776  1.00  0.070          H  
ATOM   5311  HA  ARG A 342     -22.420  34.784  37.426  1.00  0.070          H  
ATOM   5312 1HB  ARG A 342     -21.526  36.890  39.415  1.00  0.100          H  
ATOM   5313 2HB  ARG A 342     -22.534  35.512  39.821  1.00  0.100          H  
ATOM   5314 1HG  ARG A 342     -20.784  33.959  39.173  1.00  0.100          H  
ATOM   5315 2HG  ARG A 342     -19.757  35.299  38.618  1.00  0.100          H  
ATOM   5316 1HD  ARG A 342     -19.029  34.479  40.736  1.00  0.100          H  
ATOM   5317 2HD  ARG A 342     -19.611  36.118  40.883  1.00  0.100          H  
ATOM   5318  HE  ARG A 342     -21.720  34.266  41.611  1.00  0.100          H  
ATOM   5319 1HH1 ARG A 342     -18.680  35.636  42.937  1.00  0.100          H  
ATOM   5320 2HH1 ARG A 342     -19.253  35.352  44.608  1.00  0.100          H  
ATOM   5321 1HH2 ARG A 342     -22.251  34.039  43.760  1.00  0.100          H  
ATOM   5322 2HH2 ARG A 342     -21.084  34.567  45.040  1.00  0.100          H  
ATOM   5323  N   ASN A 343     -24.383  36.142  36.528  1.00  0.070          N  
ATOM   5324  CA  ASN A 343     -25.660  36.744  36.174  1.00  0.070          C  
ATOM   5325  C   ASN A 343     -26.744  36.354  37.158  1.00  0.080          C  
ATOM   5326  O   ASN A 343     -27.745  37.060  37.302  1.00  0.080          O  
ATOM   5327  CB  ASN A 343     -26.011  36.368  34.759  1.00  0.100          C  
ATOM   5328  CG  ASN A 343     -25.170  37.074  33.768  1.00  0.100          C  
ATOM   5329  OD1 ASN A 343     -24.792  38.250  33.922  1.00  0.100          O  
ATOM   5330  ND2 ASN A 343     -24.817  36.357  32.747  1.00  0.100          N  
ATOM   5331  H   ASN A 343     -24.003  35.436  35.906  1.00  0.080          H  
ATOM   5332  HA  ASN A 343     -25.556  37.828  36.223  1.00  0.080          H  
ATOM   5333 1HB  ASN A 343     -25.837  35.308  34.628  1.00  0.120          H  
ATOM   5334 2HB  ASN A 343     -27.062  36.571  34.562  1.00  0.120          H  
ATOM   5335 1HD2 ASN A 343     -24.193  36.765  32.066  1.00  0.120          H  
ATOM   5336 2HD2 ASN A 343     -25.115  35.408  32.663  1.00  0.120          H  
ATOM   5337  N   GLU A 344     -26.505  35.282  37.904  1.00  0.100          N  
ATOM   5338  CA  GLU A 344     -27.423  34.837  38.930  1.00  0.130          C  
ATOM   5339  C   GLU A 344     -27.613  35.916  39.997  1.00  0.140          C  
ATOM   5340  O   GLU A 344     -28.631  35.948  40.688  1.00  0.210          O  
ATOM   5341  CB  GLU A 344     -26.900  33.560  39.550  1.00  0.170          C  
ATOM   5342  CG  GLU A 344     -26.966  32.371  38.621  1.00  0.170          C  
ATOM   5343  CD  GLU A 344     -25.852  32.345  37.618  1.00  0.170          C  
ATOM   5344  OE1 GLU A 344     -24.899  33.058  37.824  1.00  0.170          O  
ATOM   5345  OE2 GLU A 344     -25.964  31.670  36.623  1.00  0.170          O  
ATOM   5346  H   GLU A 344     -25.660  34.725  37.736  1.00  0.120          H  
ATOM   5347  HA  GLU A 344     -28.373  34.631  38.459  1.00  0.160          H  
ATOM   5348 1HB  GLU A 344     -25.868  33.726  39.819  1.00  0.200          H  
ATOM   5349 2HB  GLU A 344     -27.453  33.329  40.460  1.00  0.200          H  
ATOM   5350 1HG  GLU A 344     -26.907  31.469  39.225  1.00  0.200          H  
ATOM   5351 2HG  GLU A 344     -27.913  32.367  38.138  1.00  0.200          H  
ATOM   5352  N   LEU A 345     -26.626  36.805  40.155  1.00  0.090          N  
ATOM   5353  CA  LEU A 345     -26.732  37.853  41.148  1.00  0.080          C  
ATOM   5354  C   LEU A 345     -27.858  38.788  40.761  1.00  0.090          C  
ATOM   5355  O   LEU A 345     -28.550  39.327  41.620  1.00  0.110          O  
ATOM   5356  CB  LEU A 345     -25.424  38.643  41.215  1.00  0.120          C  
ATOM   5357  CG  LEU A 345     -24.195  37.870  41.721  1.00  0.120          C  
ATOM   5358  CD1 LEU A 345     -22.969  38.740  41.551  1.00  0.120          C  
ATOM   5359  CD2 LEU A 345     -24.361  37.465  43.159  1.00  0.120          C  
ATOM   5360  H   LEU A 345     -25.788  36.774  39.564  1.00  0.110          H  
ATOM   5361  HA  LEU A 345     -26.975  37.415  42.109  1.00  0.100          H  
ATOM   5362 1HB  LEU A 345     -25.193  39.004  40.212  1.00  0.140          H  
ATOM   5363 2HB  LEU A 345     -25.573  39.505  41.862  1.00  0.140          H  
ATOM   5364  HG  LEU A 345     -24.062  36.974  41.118  1.00  0.140          H  
ATOM   5365 1HD1 LEU A 345     -22.095  38.188  41.887  1.00  0.140          H  
ATOM   5366 2HD1 LEU A 345     -22.856  38.997  40.494  1.00  0.140          H  
ATOM   5367 3HD1 LEU A 345     -23.073  39.649  42.138  1.00  0.140          H  
ATOM   5368 1HD2 LEU A 345     -23.463  36.925  43.443  1.00  0.140          H  
ATOM   5369 2HD2 LEU A 345     -24.479  38.354  43.784  1.00  0.140          H  
ATOM   5370 3HD2 LEU A 345     -25.221  36.813  43.295  1.00  0.140          H  
ATOM   5371  N   PHE A 346     -28.025  38.994  39.454  1.00  0.080          N  
ATOM   5372  CA  PHE A 346     -29.036  39.873  38.907  1.00  0.090          C  
ATOM   5373  C   PHE A 346     -30.373  39.151  38.835  1.00  0.110          C  
ATOM   5374  O   PHE A 346     -31.433  39.726  39.085  1.00  0.130          O  
ATOM   5375  CB  PHE A 346     -28.564  40.371  37.554  1.00  0.120          C  
ATOM   5376  CG  PHE A 346     -27.469  41.380  37.689  1.00  0.120          C  
ATOM   5377  CD1 PHE A 346     -26.131  41.013  37.771  1.00  0.120          C  
ATOM   5378  CD2 PHE A 346     -27.781  42.707  37.720  1.00  0.120          C  
ATOM   5379  CE1 PHE A 346     -25.163  41.980  37.905  1.00  0.120          C  
ATOM   5380  CE2 PHE A 346     -26.832  43.662  37.840  1.00  0.120          C  
ATOM   5381  CZ  PHE A 346     -25.521  43.312  37.944  1.00  0.120          C  
ATOM   5382  H   PHE A 346     -27.453  38.496  38.780  1.00  0.100          H  
ATOM   5383  HA  PHE A 346     -29.140  40.733  39.570  1.00  0.110          H  
ATOM   5384 1HB  PHE A 346     -28.204  39.540  36.951  1.00  0.150          H  
ATOM   5385 2HB  PHE A 346     -29.388  40.833  37.036  1.00  0.150          H  
ATOM   5386  HD1 PHE A 346     -25.848  39.959  37.740  1.00  0.150          H  
ATOM   5387  HD2 PHE A 346     -28.811  42.986  37.642  1.00  0.150          H  
ATOM   5388  HE1 PHE A 346     -24.120  41.691  37.974  1.00  0.150          H  
ATOM   5389  HE2 PHE A 346     -27.124  44.704  37.845  1.00  0.150          H  
ATOM   5390  HZ  PHE A 346     -24.765  44.085  38.044  1.00  0.150          H  
ATOM   5391  N   ALA A 347     -30.336  37.864  38.517  1.00  0.120          N  
ATOM   5392  CA  ALA A 347     -31.549  37.061  38.423  1.00  0.150          C  
ATOM   5393  C   ALA A 347     -32.271  37.047  39.785  1.00  0.110          C  
ATOM   5394  O   ALA A 347     -33.501  37.059  39.838  1.00  0.130          O  
ATOM   5395  CB  ALA A 347     -31.192  35.713  37.875  1.00  0.200          C  
ATOM   5396  H   ALA A 347     -29.432  37.446  38.291  1.00  0.140          H  
ATOM   5397  HA  ALA A 347     -32.227  37.530  37.740  1.00  0.180          H  
ATOM   5398 1HB  ALA A 347     -32.076  35.097  37.772  1.00  0.240          H  
ATOM   5399 2HB  ALA A 347     -30.717  35.833  36.914  1.00  0.240          H  
ATOM   5400 3HB  ALA A 347     -30.520  35.292  38.516  1.00  0.240          H  
ATOM   5401  N   LEU A 348     -31.501  37.100  40.878  1.00  0.080          N  
ATOM   5402  CA  LEU A 348     -32.017  37.207  42.248  1.00  0.080          C  
ATOM   5403  C   LEU A 348     -32.742  38.542  42.528  1.00  0.080          C  
ATOM   5404  O   LEU A 348     -33.497  38.645  43.496  1.00  0.090          O  
ATOM   5405  CB  LEU A 348     -30.862  36.981  43.255  1.00  0.110          C  
ATOM   5406  CG  LEU A 348     -30.354  35.512  43.386  1.00  0.110          C  
ATOM   5407  CD1 LEU A 348     -29.052  35.414  44.116  1.00  0.110          C  
ATOM   5408  CD2 LEU A 348     -31.347  34.763  44.215  1.00  0.110          C  
ATOM   5409  H   LEU A 348     -30.488  37.000  40.747  1.00  0.100          H  
ATOM   5410  HA  LEU A 348     -32.750  36.419  42.376  1.00  0.100          H  
ATOM   5411 1HB  LEU A 348     -30.013  37.590  42.944  1.00  0.130          H  
ATOM   5412 2HB  LEU A 348     -31.178  37.311  44.232  1.00  0.130          H  
ATOM   5413  HG  LEU A 348     -30.235  35.084  42.418  1.00  0.130          H  
ATOM   5414 1HD1 LEU A 348     -28.761  34.369  44.195  1.00  0.130          H  
ATOM   5415 2HD1 LEU A 348     -28.285  35.957  43.569  1.00  0.130          H  
ATOM   5416 3HD1 LEU A 348     -29.164  35.821  45.100  1.00  0.130          H  
ATOM   5417 1HD2 LEU A 348     -31.004  33.754  44.334  1.00  0.130          H  
ATOM   5418 2HD2 LEU A 348     -31.416  35.237  45.190  1.00  0.130          H  
ATOM   5419 3HD2 LEU A 348     -32.321  34.763  43.752  1.00  0.130          H  
ATOM   5420  N   ARG A 349     -32.491  39.561  41.700  1.00  0.080          N  
ATOM   5421  CA  ARG A 349     -33.066  40.899  41.803  1.00  0.080          C  
ATOM   5422  C   ARG A 349     -32.848  41.678  43.110  1.00  0.080          C  
ATOM   5423  O   ARG A 349     -33.822  42.178  43.658  1.00  0.080          O  
ATOM   5424  CB  ARG A 349     -34.567  40.817  41.557  1.00  0.110          C  
ATOM   5425  CG  ARG A 349     -34.960  40.286  40.189  1.00  0.110          C  
ATOM   5426  CD  ARG A 349     -36.442  40.210  40.026  1.00  0.110          C  
ATOM   5427  NE  ARG A 349     -37.072  41.532  40.021  1.00  0.110          N  
ATOM   5428  CZ  ARG A 349     -37.159  42.357  38.955  1.00  0.110          C  
ATOM   5429  NH1 ARG A 349     -36.658  42.003  37.793  1.00  0.110          N  
ATOM   5430  NH2 ARG A 349     -37.754  43.531  39.089  1.00  0.110          N  
ATOM   5431  H   ARG A 349     -31.906  39.392  40.885  1.00  0.100          H  
ATOM   5432  HA  ARG A 349     -32.637  41.484  40.990  1.00  0.100          H  
ATOM   5433 1HB  ARG A 349     -35.045  40.195  42.308  1.00  0.130          H  
ATOM   5434 2HB  ARG A 349     -34.994  41.814  41.641  1.00  0.130          H  
ATOM   5435 1HG  ARG A 349     -34.542  40.936  39.422  1.00  0.130          H  
ATOM   5436 2HG  ARG A 349     -34.557  39.290  40.063  1.00  0.130          H  
ATOM   5437 1HD  ARG A 349     -36.685  39.700  39.096  1.00  0.130          H  
ATOM   5438 2HD  ARG A 349     -36.856  39.642  40.859  1.00  0.130          H  
ATOM   5439  HE  ARG A 349     -37.478  41.853  40.891  1.00  0.130          H  
ATOM   5440 1HH1 ARG A 349     -36.202  41.112  37.686  1.00  0.130          H  
ATOM   5441 2HH1 ARG A 349     -36.724  42.628  36.994  1.00  0.130          H  
ATOM   5442 1HH2 ARG A 349     -38.136  43.808  39.983  1.00  0.130          H  
ATOM   5443 2HH2 ARG A 349     -37.819  44.165  38.299  1.00  0.130          H  
ATOM   5444  N   PRO A 350     -31.609  41.811  43.639  1.00  0.070          N  
ATOM   5445  CA  PRO A 350     -31.219  42.551  44.847  1.00  0.070          C  
ATOM   5446  C   PRO A 350     -31.400  44.081  44.806  1.00  0.070          C  
ATOM   5447  O   PRO A 350     -31.231  44.722  45.838  1.00  0.090          O  
ATOM   5448  CB  PRO A 350     -29.754  42.153  45.029  1.00  0.110          C  
ATOM   5449  CG  PRO A 350     -29.282  41.761  43.667  1.00  0.110          C  
ATOM   5450  CD  PRO A 350     -30.465  41.123  43.008  1.00  0.110          C  
ATOM   5451  HA  PRO A 350     -31.792  42.163  45.692  1.00  0.080          H  
ATOM   5452 1HB  PRO A 350     -29.197  42.994  45.451  1.00  0.130          H  
ATOM   5453 2HB  PRO A 350     -29.678  41.331  45.758  1.00  0.130          H  
ATOM   5454 1HG  PRO A 350     -28.934  42.604  43.126  1.00  0.130          H  
ATOM   5455 2HG  PRO A 350     -28.427  41.068  43.742  1.00  0.130          H  
ATOM   5456 1HD  PRO A 350     -30.420  41.292  41.924  1.00  0.130          H  
ATOM   5457 2HD  PRO A 350     -30.452  40.061  43.269  1.00  0.130          H  
ATOM   5458  N   ALA A 351     -31.708  44.673  43.644  1.00  0.070          N  
ATOM   5459  CA  ALA A 351     -31.889  46.130  43.579  1.00  0.080          C  
ATOM   5460  C   ALA A 351     -33.098  46.474  42.690  1.00  0.050          C  
ATOM   5461  O   ALA A 351     -33.457  45.669  41.831  1.00  0.050          O  
ATOM   5462  CB  ALA A 351     -30.633  46.790  43.020  1.00  0.110          C  
ATOM   5463  H   ALA A 351     -31.842  44.120  42.810  1.00  0.080          H  
ATOM   5464  HA  ALA A 351     -32.060  46.485  44.589  1.00  0.100          H  
ATOM   5465 1HB  ALA A 351     -30.732  47.864  42.982  1.00  0.130          H  
ATOM   5466 2HB  ALA A 351     -29.788  46.538  43.660  1.00  0.130          H  
ATOM   5467 3HB  ALA A 351     -30.462  46.425  42.014  1.00  0.130          H  
ATOM   5468  N   PRO A 352     -33.791  47.625  42.922  1.00  0.050          N  
ATOM   5469  CA  PRO A 352     -34.895  48.169  42.130  1.00  0.040          C  
ATOM   5470  C   PRO A 352     -34.715  48.220  40.631  1.00  0.040          C  
ATOM   5471  O   PRO A 352     -35.638  47.914  39.876  1.00  0.050          O  
ATOM   5472  CB  PRO A 352     -34.894  49.630  42.593  1.00  0.060          C  
ATOM   5473  CG  PRO A 352     -34.487  49.601  43.987  1.00  0.060          C  
ATOM   5474  CD  PRO A 352     -33.437  48.489  44.072  1.00  0.060          C  
ATOM   5475  HA  PRO A 352     -35.829  47.661  42.401  1.00  0.050          H  
ATOM   5476 1HB  PRO A 352     -34.191  50.220  41.999  1.00  0.070          H  
ATOM   5477 2HB  PRO A 352     -35.848  50.044  42.414  1.00  0.070          H  
ATOM   5478 1HG  PRO A 352     -34.061  50.580  44.248  1.00  0.070          H  
ATOM   5479 2HG  PRO A 352     -35.363  49.515  44.583  1.00  0.070          H  
ATOM   5480 1HD  PRO A 352     -32.455  48.879  43.954  1.00  0.070          H  
ATOM   5481 2HD  PRO A 352     -33.560  47.967  45.027  1.00  0.070          H  
ATOM   5482  N   ILE A 353     -33.525  48.637  40.228  1.00  0.050          N  
ATOM   5483  CA  ILE A 353     -33.154  48.827  38.844  1.00  0.050          C  
ATOM   5484  C   ILE A 353     -31.909  48.062  38.437  1.00  0.050          C  
ATOM   5485  O   ILE A 353     -30.865  48.203  39.077  1.00  0.040          O  
ATOM   5486  CB  ILE A 353     -32.903  50.334  38.638  1.00  0.070          C  
ATOM   5487  CG1 ILE A 353     -34.194  51.152  38.915  1.00  0.070          C  
ATOM   5488  CG2 ILE A 353     -32.355  50.606  37.267  1.00  0.070          C  
ATOM   5489  CD1 ILE A 353     -33.964  52.626  39.067  1.00  0.070          C  
ATOM   5490  H   ILE A 353     -32.830  48.906  40.930  1.00  0.060          H  
ATOM   5491  HA  ILE A 353     -33.981  48.493  38.213  1.00  0.060          H  
ATOM   5492  HB  ILE A 353     -32.191  50.647  39.378  1.00  0.080          H  
ATOM   5493 1HG1 ILE A 353     -34.889  50.991  38.094  1.00  0.080          H  
ATOM   5494 2HG1 ILE A 353     -34.657  50.814  39.817  1.00  0.080          H  
ATOM   5495 1HG2 ILE A 353     -32.156  51.660  37.167  1.00  0.080          H  
ATOM   5496 2HG2 ILE A 353     -31.425  50.066  37.104  1.00  0.080          H  
ATOM   5497 3HG2 ILE A 353     -33.088  50.294  36.520  1.00  0.080          H  
ATOM   5498 1HD1 ILE A 353     -34.913  53.088  39.254  1.00  0.080          H  
ATOM   5499 2HD1 ILE A 353     -33.299  52.799  39.910  1.00  0.080          H  
ATOM   5500 3HD1 ILE A 353     -33.530  53.059  38.182  1.00  0.080          H  
ATOM   5501  N   GLN A 354     -31.986  47.294  37.352  1.00  0.050          N  
ATOM   5502  CA  GLN A 354     -30.785  46.602  36.886  1.00  0.040          C  
ATOM   5503  C   GLN A 354     -30.481  46.975  35.416  1.00  0.050          C  
ATOM   5504  O   GLN A 354     -31.365  46.931  34.549  1.00  0.050          O  
ATOM   5505  CB  GLN A 354     -30.944  45.095  37.119  1.00  0.060          C  
ATOM   5506  CG  GLN A 354     -31.166  44.769  38.629  1.00  0.060          C  
ATOM   5507  CD  GLN A 354     -31.106  43.291  39.046  1.00  0.060          C  
ATOM   5508  OE1 GLN A 354     -30.427  43.005  40.036  1.00  0.060          O  
ATOM   5509  NE2 GLN A 354     -31.753  42.373  38.334  1.00  0.060          N  
ATOM   5510  H   GLN A 354     -32.902  47.172  36.887  1.00  0.060          H  
ATOM   5511  HA  GLN A 354     -29.938  46.932  37.480  1.00  0.050          H  
ATOM   5512 1HB  GLN A 354     -31.800  44.719  36.554  1.00  0.070          H  
ATOM   5513 2HB  GLN A 354     -30.071  44.584  36.775  1.00  0.070          H  
ATOM   5514 1HG  GLN A 354     -30.426  45.308  39.200  1.00  0.070          H  
ATOM   5515 2HG  GLN A 354     -32.159  45.133  38.906  1.00  0.070          H  
ATOM   5516 1HE2 GLN A 354     -31.694  41.388  38.592  1.00  0.070          H  
ATOM   5517 2HE2 GLN A 354     -32.294  42.601  37.505  1.00  0.070          H  
ATOM   5518  N   ALA A 355     -29.209  47.248  35.113  1.00  0.050          N  
ATOM   5519  CA  ALA A 355     -28.846  47.668  33.761  1.00  0.050          C  
ATOM   5520  C   ALA A 355     -27.593  47.032  33.203  1.00  0.040          C  
ATOM   5521  O   ALA A 355     -26.694  46.667  33.947  1.00  0.050          O  
ATOM   5522  CB  ALA A 355     -28.608  49.157  33.756  1.00  0.070          C  
ATOM   5523  H   ALA A 355     -28.508  47.242  35.852  1.00  0.060          H  
ATOM   5524  HA  ALA A 355     -29.673  47.413  33.119  1.00  0.060          H  
ATOM   5525 1HB  ALA A 355     -28.387  49.481  32.738  1.00  0.080          H  
ATOM   5526 2HB  ALA A 355     -29.493  49.627  34.113  1.00  0.080          H  
ATOM   5527 3HB  ALA A 355     -27.773  49.399  34.408  1.00  0.080          H  
ATOM   5528  N   MET A 356     -27.528  46.929  31.879  1.00  0.050          N  
ATOM   5529  CA  MET A 356     -26.313  46.464  31.211  1.00  0.050          C  
ATOM   5530  C   MET A 356     -25.402  47.642  30.878  1.00  0.060          C  
ATOM   5531  O   MET A 356     -25.868  48.681  30.396  1.00  0.060          O  
ATOM   5532  CB  MET A 356     -26.629  45.740  29.904  1.00  0.070          C  
ATOM   5533  CG  MET A 356     -27.512  44.505  29.995  1.00  0.070          C  
ATOM   5534  SD  MET A 356     -26.832  43.237  31.067  1.00  0.070          S  
ATOM   5535  CE  MET A 356     -25.304  42.743  30.317  1.00  0.070          C  
ATOM   5536  H   MET A 356     -28.349  47.213  31.339  1.00  0.060          H  
ATOM   5537  HA  MET A 356     -25.767  45.797  31.879  1.00  0.060          H  
ATOM   5538 1HB  MET A 356     -27.121  46.430  29.254  1.00  0.080          H  
ATOM   5539 2HB  MET A 356     -25.703  45.464  29.409  1.00  0.080          H  
ATOM   5540 1HG  MET A 356     -28.496  44.790  30.378  1.00  0.080          H  
ATOM   5541 2HG  MET A 356     -27.652  44.080  28.999  1.00  0.080          H  
ATOM   5542 1HE  MET A 356     -24.855  42.002  30.937  1.00  0.080          H  
ATOM   5543 2HE  MET A 356     -25.492  42.343  29.323  1.00  0.080          H  
ATOM   5544 3HE  MET A 356     -24.626  43.593  30.252  1.00  0.080          H  
ATOM   5545  N   TRP A 357     -24.090  47.483  31.063  1.00  0.070          N  
ATOM   5546  CA  TRP A 357     -23.185  48.577  30.681  1.00  0.090          C  
ATOM   5547  C   TRP A 357     -21.786  48.182  30.240  1.00  0.070          C  
ATOM   5548  O   TRP A 357     -21.057  47.491  30.942  1.00  0.070          O  
ATOM   5549  CB  TRP A 357     -22.968  49.505  31.855  1.00  0.120          C  
ATOM   5550  CG  TRP A 357     -22.123  50.753  31.605  1.00  0.120          C  
ATOM   5551  CD1 TRP A 357     -22.197  51.646  30.577  1.00  0.120          C  
ATOM   5552  CD2 TRP A 357     -21.035  51.219  32.446  1.00  0.120          C  
ATOM   5553  NE1 TRP A 357     -21.239  52.623  30.738  1.00  0.120          N  
ATOM   5554  CE2 TRP A 357     -20.526  52.370  31.865  1.00  0.120          C  
ATOM   5555  CE3 TRP A 357     -20.464  50.758  33.618  1.00  0.120          C  
ATOM   5556  CZ2 TRP A 357     -19.462  53.065  32.427  1.00  0.120          C  
ATOM   5557  CZ3 TRP A 357     -19.418  51.457  34.170  1.00  0.120          C  
ATOM   5558  CH2 TRP A 357     -18.931  52.575  33.597  1.00  0.120          C  
ATOM   5559  H   TRP A 357     -23.745  46.612  31.488  1.00  0.080          H  
ATOM   5560  HA  TRP A 357     -23.653  49.127  29.866  1.00  0.110          H  
ATOM   5561 1HB  TRP A 357     -23.914  49.787  32.261  1.00  0.140          H  
ATOM   5562 2HB  TRP A 357     -22.440  48.934  32.590  1.00  0.140          H  
ATOM   5563  HD1 TRP A 357     -22.900  51.604  29.753  1.00  0.140          H  
ATOM   5564  HE1 TRP A 357     -21.065  53.422  30.126  1.00  0.140          H  
ATOM   5565  HE3 TRP A 357     -20.828  49.862  34.098  1.00  0.140          H  
ATOM   5566  HZ2 TRP A 357     -19.052  53.956  31.980  1.00  0.140          H  
ATOM   5567  HZ3 TRP A 357     -18.999  51.080  35.086  1.00  0.140          H  
ATOM   5568  HH2 TRP A 357     -18.107  53.090  34.072  1.00  0.140          H  
ATOM   5569  N   LEU A 358     -21.414  48.699  29.077  1.00  0.080          N  
ATOM   5570  CA  LEU A 358     -20.088  48.715  28.428  1.00  0.080          C  
ATOM   5571  C   LEU A 358     -19.304  47.395  28.208  1.00  0.080          C  
ATOM   5572  O   LEU A 358     -18.551  47.294  27.240  1.00  0.090          O  
ATOM   5573  CB  LEU A 358     -19.207  49.667  29.271  1.00  0.110          C  
ATOM   5574  CG  LEU A 358     -17.755  49.987  28.809  1.00  0.110          C  
ATOM   5575  CD1 LEU A 358     -17.780  50.757  27.444  1.00  0.110          C  
ATOM   5576  CD2 LEU A 358     -17.079  50.829  29.914  1.00  0.110          C  
ATOM   5577  H   LEU A 358     -22.150  49.192  28.593  1.00  0.100          H  
ATOM   5578  HA  LEU A 358     -20.239  49.166  27.449  1.00  0.100          H  
ATOM   5579 1HB  LEU A 358     -19.721  50.618  29.339  1.00  0.130          H  
ATOM   5580 2HB  LEU A 358     -19.137  49.256  30.282  1.00  0.130          H  
ATOM   5581  HG  LEU A 358     -17.191  49.061  28.667  1.00  0.130          H  
ATOM   5582 1HD1 LEU A 358     -16.760  50.984  27.137  1.00  0.130          H  
ATOM   5583 2HD1 LEU A 358     -18.254  50.145  26.676  1.00  0.130          H  
ATOM   5584 3HD1 LEU A 358     -18.341  51.689  27.560  1.00  0.130          H  
ATOM   5585 1HD2 LEU A 358     -16.054  51.066  29.626  1.00  0.130          H  
ATOM   5586 2HD2 LEU A 358     -17.638  51.757  30.058  1.00  0.130          H  
ATOM   5587 3HD2 LEU A 358     -17.074  50.261  30.844  1.00  0.130          H  
ATOM   5588  N   GLY A 359     -19.496  46.373  29.042  1.00  0.070          N  
ATOM   5589  CA  GLY A 359     -18.704  45.146  28.922  1.00  0.060          C  
ATOM   5590  C   GLY A 359     -19.339  44.010  28.119  1.00  0.060          C  
ATOM   5591  O   GLY A 359     -18.739  42.944  27.968  1.00  0.060          O  
ATOM   5592  H   GLY A 359     -20.119  46.502  29.830  1.00  0.080          H  
ATOM   5593 1HA  GLY A 359     -17.753  45.403  28.457  1.00  0.070          H  
ATOM   5594 2HA  GLY A 359     -18.444  44.797  29.910  1.00  0.070          H  
ATOM   5595  N   TYR A 360     -20.553  44.209  27.625  1.00  0.050          N  
ATOM   5596  CA  TYR A 360     -21.216  43.171  26.847  1.00  0.040          C  
ATOM   5597  C   TYR A 360     -21.980  43.791  25.676  1.00  0.040          C  
ATOM   5598  O   TYR A 360     -23.043  44.387  25.873  1.00  0.040          O  
ATOM   5599  CB  TYR A 360     -22.150  42.340  27.709  1.00  0.060          C  
ATOM   5600  CG  TYR A 360     -22.863  41.275  26.905  1.00  0.060          C  
ATOM   5601  CD1 TYR A 360     -22.183  40.162  26.418  1.00  0.060          C  
ATOM   5602  CD2 TYR A 360     -24.200  41.419  26.650  1.00  0.060          C  
ATOM   5603  CE1 TYR A 360     -22.861  39.218  25.668  1.00  0.060          C  
ATOM   5604  CE2 TYR A 360     -24.859  40.489  25.919  1.00  0.060          C  
ATOM   5605  CZ  TYR A 360     -24.216  39.401  25.420  1.00  0.060          C  
ATOM   5606  OH  TYR A 360     -24.925  38.491  24.671  1.00  0.060          O  
ATOM   5607  H   TYR A 360     -20.992  45.104  27.788  1.00  0.060          H  
ATOM   5608  HA  TYR A 360     -20.452  42.493  26.494  1.00  0.050          H  
ATOM   5609 1HB  TYR A 360     -21.577  41.854  28.494  1.00  0.070          H  
ATOM   5610 2HB  TYR A 360     -22.894  42.980  28.182  1.00  0.070          H  
ATOM   5611  HD1 TYR A 360     -21.121  40.039  26.615  1.00  0.070          H  
ATOM   5612  HD2 TYR A 360     -24.740  42.291  27.025  1.00  0.070          H  
ATOM   5613  HE1 TYR A 360     -22.333  38.347  25.273  1.00  0.070          H  
ATOM   5614  HE2 TYR A 360     -25.900  40.623  25.726  1.00  0.070          H  
ATOM   5615  HH  TYR A 360     -25.850  38.786  24.610  1.00  0.070          H  
ATOM   5616  N   PRO A 361     -21.525  43.606  24.426  1.00  0.030          N  
ATOM   5617  CA  PRO A 361     -22.078  44.224  23.239  1.00  0.030          C  
ATOM   5618  C   PRO A 361     -23.322  43.539  22.680  1.00  0.030          C  
ATOM   5619  O   PRO A 361     -23.305  43.051  21.548  1.00  0.030          O  
ATOM   5620  CB  PRO A 361     -20.912  44.119  22.264  1.00  0.040          C  
ATOM   5621  CG  PRO A 361     -20.230  42.819  22.640  1.00  0.040          C  
ATOM   5622  CD  PRO A 361     -20.358  42.737  24.157  1.00  0.040          C  
ATOM   5623  HA  PRO A 361     -22.294  45.273  23.486  1.00  0.040          H  
ATOM   5624 1HB  PRO A 361     -21.279  44.147  21.245  1.00  0.050          H  
ATOM   5625 2HB  PRO A 361     -20.255  44.994  22.385  1.00  0.050          H  
ATOM   5626 1HG  PRO A 361     -20.722  41.969  22.125  1.00  0.050          H  
ATOM   5627 2HG  PRO A 361     -19.183  42.827  22.299  1.00  0.050          H  
ATOM   5628 1HD  PRO A 361     -20.572  41.691  24.437  1.00  0.050          H  
ATOM   5629 2HD  PRO A 361     -19.442  43.136  24.632  1.00  0.050          H  
ATOM   5630  N   GLY A 362     -24.389  43.508  23.458  1.00  0.030          N  
ATOM   5631  CA  GLY A 362     -25.615  42.844  23.016  1.00  0.030          C  
ATOM   5632  C   GLY A 362     -26.681  42.805  24.100  1.00  0.040          C  
ATOM   5633  O   GLY A 362     -26.502  43.377  25.175  1.00  0.070          O  
ATOM   5634  H   GLY A 362     -24.317  43.948  24.381  1.00  0.040          H  
ATOM   5635 1HA  GLY A 362     -26.006  43.360  22.138  1.00  0.040          H  
ATOM   5636 2HA  GLY A 362     -25.377  41.826  22.709  1.00  0.040          H  
ATOM   5637  N   THR A 363     -27.797  42.130  23.812  1.00  0.030          N  
ATOM   5638  CA  THR A 363     -28.889  42.012  24.781  1.00  0.040          C  
ATOM   5639  C   THR A 363     -28.629  40.817  25.659  1.00  0.050          C  
ATOM   5640  O   THR A 363     -28.087  39.809  25.190  1.00  0.050          O  
ATOM   5641  CB  THR A 363     -30.277  41.834  24.114  1.00  0.050          C  
ATOM   5642  OG1 THR A 363     -31.305  41.870  25.141  1.00  0.050          O  
ATOM   5643  CG2 THR A 363     -30.402  40.506  23.350  1.00  0.050          C  
ATOM   5644  H   THR A 363     -27.883  41.691  22.906  1.00  0.040          H  
ATOM   5645  HA  THR A 363     -28.911  42.900  25.414  1.00  0.050          H  
ATOM   5646  HB  THR A 363     -30.431  42.614  23.420  1.00  0.060          H  
ATOM   5647  HG1 THR A 363     -31.224  42.722  25.616  1.00  0.060          H  
ATOM   5648 1HG2 THR A 363     -31.393  40.456  22.902  1.00  0.060          H  
ATOM   5649 2HG2 THR A 363     -29.651  40.456  22.567  1.00  0.060          H  
ATOM   5650 3HG2 THR A 363     -30.277  39.663  24.020  1.00  0.060          H  
ATOM   5651  N   SER A 364     -29.002  40.899  26.935  1.00  0.050          N  
ATOM   5652  CA  SER A 364     -28.831  39.727  27.764  1.00  0.050          C  
ATOM   5653  C   SER A 364     -29.993  38.783  27.518  1.00  0.050          C  
ATOM   5654  O   SER A 364     -29.934  37.601  27.846  1.00  0.070          O  
ATOM   5655  CB  SER A 364     -28.810  40.072  29.234  1.00  0.070          C  
ATOM   5656  OG  SER A 364     -30.087  40.464  29.660  1.00  0.070          O  
ATOM   5657  H   SER A 364     -29.441  41.739  27.320  1.00  0.060          H  
ATOM   5658  HA  SER A 364     -27.898  39.243  27.494  1.00  0.060          H  
ATOM   5659 1HB  SER A 364     -28.483  39.202  29.803  1.00  0.080          H  
ATOM   5660 2HB  SER A 364     -28.099  40.875  29.416  1.00  0.080          H  
ATOM   5661  HG  SER A 364     -30.191  41.397  29.387  1.00  0.080          H  
ATOM   5662  N   GLY A 365     -31.110  39.327  27.025  1.00  0.060          N  
ATOM   5663  CA  GLY A 365     -32.302  38.537  26.769  1.00  0.080          C  
ATOM   5664  C   GLY A 365     -33.063  38.238  28.067  1.00  0.100          C  
ATOM   5665  O   GLY A 365     -34.121  37.615  28.053  1.00  0.230          O  
ATOM   5666  H   GLY A 365     -31.123  40.312  26.756  1.00  0.070          H  
ATOM   5667 1HA  GLY A 365     -32.936  39.066  26.065  1.00  0.100          H  
ATOM   5668 2HA  GLY A 365     -32.017  37.604  26.290  1.00  0.100          H  
ATOM   5669  N   ALA A 366     -32.532  38.698  29.194  1.00  0.080          N  
ATOM   5670  CA  ALA A 366     -33.077  38.398  30.499  1.00  0.100          C  
ATOM   5671  C   ALA A 366     -34.234  39.261  30.937  1.00  0.090          C  
ATOM   5672  O   ALA A 366     -34.196  40.486  30.854  1.00  0.240          O  
ATOM   5673  CB  ALA A 366     -31.972  38.541  31.505  1.00  0.130          C  
ATOM   5674  H   ALA A 366     -31.675  39.248  29.142  1.00  0.100          H  
ATOM   5675  HA  ALA A 366     -33.422  37.364  30.483  1.00  0.120          H  
ATOM   5676 1HB  ALA A 366     -32.350  38.288  32.447  1.00  0.160          H  
ATOM   5677 2HB  ALA A 366     -31.142  37.886  31.241  1.00  0.160          H  
ATOM   5678 3HB  ALA A 366     -31.633  39.565  31.514  1.00  0.160          H  
ATOM   5679  N   LEU A 367     -35.184  38.636  31.626  1.00  0.070          N  
ATOM   5680  CA  LEU A 367     -36.320  39.370  32.168  1.00  0.120          C  
ATOM   5681  C   LEU A 367     -35.958  40.022  33.493  1.00  0.070          C  
ATOM   5682  O   LEU A 367     -36.751  40.747  34.091  1.00  0.080          O  
ATOM   5683  CB  LEU A 367     -37.509  38.424  32.371  1.00  0.150          C  
ATOM   5684  CG  LEU A 367     -38.101  37.751  31.091  1.00  0.150          C  
ATOM   5685  CD1 LEU A 367     -39.172  36.755  31.516  1.00  0.150          C  
ATOM   5686  CD2 LEU A 367     -38.696  38.808  30.147  1.00  0.150          C  
ATOM   5687  H   LEU A 367     -35.157  37.627  31.701  1.00  0.080          H  
ATOM   5688  HA  LEU A 367     -36.587  40.164  31.475  1.00  0.140          H  
ATOM   5689 1HB  LEU A 367     -37.203  37.632  33.053  1.00  0.180          H  
ATOM   5690 2HB  LEU A 367     -38.312  38.986  32.848  1.00  0.180          H  
ATOM   5691  HG  LEU A 367     -37.316  37.205  30.567  1.00  0.180          H  
ATOM   5692 1HD1 LEU A 367     -39.585  36.265  30.634  1.00  0.180          H  
ATOM   5693 2HD1 LEU A 367     -38.733  36.003  32.173  1.00  0.180          H  
ATOM   5694 3HD1 LEU A 367     -39.968  37.278  32.045  1.00  0.180          H  
ATOM   5695 1HD2 LEU A 367     -39.109  38.312  29.268  1.00  0.180          H  
ATOM   5696 2HD2 LEU A 367     -39.489  39.352  30.661  1.00  0.180          H  
ATOM   5697 3HD2 LEU A 367     -37.929  39.508  29.824  1.00  0.180          H  
ATOM   5698  N   PHE A 368     -34.746  39.753  33.956  1.00  0.070          N  
ATOM   5699  CA  PHE A 368     -34.260  40.328  35.185  1.00  0.080          C  
ATOM   5700  C   PHE A 368     -33.466  41.617  34.947  1.00  0.070          C  
ATOM   5701  O   PHE A 368     -33.009  42.259  35.897  1.00  0.080          O  
ATOM   5702  CB  PHE A 368     -33.499  39.290  36.008  1.00  0.110          C  
ATOM   5703  CG  PHE A 368     -32.385  38.528  35.336  1.00  0.110          C  
ATOM   5704  CD1 PHE A 368     -31.134  39.074  35.209  1.00  0.110          C  
ATOM   5705  CD2 PHE A 368     -32.591  37.205  34.901  1.00  0.110          C  
ATOM   5706  CE1 PHE A 368     -30.088  38.353  34.655  1.00  0.110          C  
ATOM   5707  CE2 PHE A 368     -31.550  36.477  34.344  1.00  0.110          C  
ATOM   5708  CZ  PHE A 368     -30.294  37.057  34.223  1.00  0.110          C  
ATOM   5709  H   PHE A 368     -34.150  39.146  33.417  1.00  0.080          H  
ATOM   5710  HA  PHE A 368     -35.126  40.600  35.784  1.00  0.100          H  
ATOM   5711 1HB  PHE A 368     -33.074  39.786  36.885  1.00  0.130          H  
ATOM   5712 2HB  PHE A 368     -34.213  38.561  36.386  1.00  0.130          H  
ATOM   5713  HD1 PHE A 368     -30.973  40.085  35.563  1.00  0.130          H  
ATOM   5714  HD2 PHE A 368     -33.575  36.744  35.017  1.00  0.130          H  
ATOM   5715  HE1 PHE A 368     -29.101  38.809  34.567  1.00  0.130          H  
ATOM   5716  HE2 PHE A 368     -31.709  35.445  34.012  1.00  0.130          H  
ATOM   5717  HZ  PHE A 368     -29.471  36.485  33.793  1.00  0.130          H  
ATOM   5718  N   MET A 369     -33.281  42.015  33.682  1.00  0.060          N  
ATOM   5719  CA  MET A 369     -32.567  43.264  33.428  1.00  0.060          C  
ATOM   5720  C   MET A 369     -33.585  44.285  32.936  1.00  0.060          C  
ATOM   5721  O   MET A 369     -34.451  43.954  32.129  1.00  0.080          O  
ATOM   5722  CB  MET A 369     -31.415  43.062  32.456  1.00  0.080          C  
ATOM   5723  CG  MET A 369     -30.367  42.046  32.927  1.00  0.080          C  
ATOM   5724  SD  MET A 369     -29.614  42.463  34.533  1.00  0.080          S  
ATOM   5725  CE  MET A 369     -28.741  43.969  34.250  1.00  0.080          C  
ATOM   5726  H   MET A 369     -33.679  41.497  32.889  1.00  0.070          H  
ATOM   5727  HA  MET A 369     -32.160  43.649  34.359  1.00  0.070          H  
ATOM   5728 1HB  MET A 369     -31.814  42.680  31.514  1.00  0.100          H  
ATOM   5729 2HB  MET A 369     -30.932  44.013  32.242  1.00  0.100          H  
ATOM   5730 1HG  MET A 369     -30.840  41.080  33.020  1.00  0.100          H  
ATOM   5731 2HG  MET A 369     -29.577  41.964  32.180  1.00  0.100          H  
ATOM   5732 1HE  MET A 369     -28.263  44.300  35.168  1.00  0.100          H  
ATOM   5733 2HE  MET A 369     -27.998  43.826  33.509  1.00  0.100          H  
ATOM   5734 3HE  MET A 369     -29.434  44.725  33.915  1.00  0.100          H  
ATOM   5735  N   ASP A 370     -33.481  45.535  33.395  1.00  0.060          N  
ATOM   5736  CA  ASP A 370     -34.441  46.557  33.005  1.00  0.060          C  
ATOM   5737  C   ASP A 370     -34.022  47.361  31.797  1.00  0.060          C  
ATOM   5738  O   ASP A 370     -34.864  47.663  30.942  1.00  0.060          O  
ATOM   5739  CB  ASP A 370     -34.645  47.508  34.176  1.00  0.080          C  
ATOM   5740  CG  ASP A 370     -35.254  46.806  35.346  1.00  0.080          C  
ATOM   5741  OD1 ASP A 370     -36.367  46.330  35.226  1.00  0.080          O  
ATOM   5742  OD2 ASP A 370     -34.587  46.700  36.363  1.00  0.080          O  
ATOM   5743  H   ASP A 370     -32.741  45.799  34.042  1.00  0.070          H  
ATOM   5744  HA  ASP A 370     -35.388  46.067  32.777  1.00  0.070          H  
ATOM   5745 1HB  ASP A 370     -33.685  47.929  34.472  1.00  0.100          H  
ATOM   5746 2HB  ASP A 370     -35.275  48.332  33.872  1.00  0.100          H  
ATOM   5747  N   TYR A 371     -32.733  47.689  31.707  1.00  0.060          N  
ATOM   5748  CA  TYR A 371     -32.289  48.506  30.581  1.00  0.060          C  
ATOM   5749  C   TYR A 371     -30.837  48.298  30.172  1.00  0.060          C  
ATOM   5750  O   TYR A 371     -30.056  47.670  30.885  1.00  0.060          O  
ATOM   5751  CB  TYR A 371     -32.556  49.997  30.810  1.00  0.080          C  
ATOM   5752  CG  TYR A 371     -31.774  50.708  31.863  1.00  0.080          C  
ATOM   5753  CD1 TYR A 371     -30.597  51.322  31.520  1.00  0.080          C  
ATOM   5754  CD2 TYR A 371     -32.239  50.821  33.135  1.00  0.080          C  
ATOM   5755  CE1 TYR A 371     -29.909  52.054  32.438  1.00  0.080          C  
ATOM   5756  CE2 TYR A 371     -31.521  51.560  34.037  1.00  0.080          C  
ATOM   5757  CZ  TYR A 371     -30.375  52.171  33.691  1.00  0.080          C  
ATOM   5758  OH  TYR A 371     -29.686  52.916  34.605  1.00  0.080          O  
ATOM   5759  H   TYR A 371     -32.105  47.398  32.460  1.00  0.070          H  
ATOM   5760  HA  TYR A 371     -32.897  48.242  29.736  1.00  0.070          H  
ATOM   5761 1HB  TYR A 371     -32.385  50.528  29.873  1.00  0.100          H  
ATOM   5762 2HB  TYR A 371     -33.612  50.127  31.041  1.00  0.100          H  
ATOM   5763  HD1 TYR A 371     -30.222  51.239  30.508  1.00  0.100          H  
ATOM   5764  HD2 TYR A 371     -33.175  50.347  33.429  1.00  0.100          H  
ATOM   5765  HE1 TYR A 371     -29.010  52.547  32.175  1.00  0.100          H  
ATOM   5766  HE2 TYR A 371     -31.864  51.675  35.013  1.00  0.100          H  
ATOM   5767  HH  TYR A 371     -30.196  52.973  35.416  1.00  0.100          H  
ATOM   5768  N   ILE A 372     -30.519  48.795  28.984  1.00  0.050          N  
ATOM   5769  CA  ILE A 372     -29.163  48.821  28.435  1.00  0.050          C  
ATOM   5770  C   ILE A 372     -28.668  50.234  28.258  1.00  0.060          C  
ATOM   5771  O   ILE A 372     -29.329  51.070  27.638  1.00  0.080          O  
ATOM   5772  CB  ILE A 372     -29.070  48.141  27.042  1.00  0.070          C  
ATOM   5773  CG1 ILE A 372     -29.424  46.694  27.144  1.00  0.070          C  
ATOM   5774  CG2 ILE A 372     -27.642  48.310  26.444  1.00  0.070          C  
ATOM   5775  CD1 ILE A 372     -29.689  46.025  25.812  1.00  0.070          C  
ATOM   5776  H   ILE A 372     -31.296  49.189  28.445  1.00  0.060          H  
ATOM   5777  HA  ILE A 372     -28.492  48.320  29.128  1.00  0.060          H  
ATOM   5778  HB  ILE A 372     -29.788  48.604  26.376  1.00  0.080          H  
ATOM   5779 1HG1 ILE A 372     -28.612  46.167  27.604  1.00  0.080          H  
ATOM   5780 2HG1 ILE A 372     -30.263  46.609  27.776  1.00  0.080          H  
ATOM   5781 1HG2 ILE A 372     -27.578  47.856  25.467  1.00  0.080          H  
ATOM   5782 2HG2 ILE A 372     -27.394  49.345  26.334  1.00  0.080          H  
ATOM   5783 3HG2 ILE A 372     -26.911  47.839  27.105  1.00  0.080          H  
ATOM   5784 1HD1 ILE A 372     -29.928  44.995  25.978  1.00  0.080          H  
ATOM   5785 2HD1 ILE A 372     -30.530  46.515  25.328  1.00  0.080          H  
ATOM   5786 3HD1 ILE A 372     -28.824  46.075  25.170  1.00  0.080          H  
ATOM   5787  N   ILE A 373     -27.485  50.524  28.774  1.00  0.060          N  
ATOM   5788  CA  ILE A 373     -26.942  51.846  28.546  1.00  0.080          C  
ATOM   5789  C   ILE A 373     -26.340  51.821  27.159  1.00  0.080          C  
ATOM   5790  O   ILE A 373     -25.385  51.091  26.891  1.00  0.090          O  
ATOM   5791  CB  ILE A 373     -25.921  52.223  29.639  1.00  0.100          C  
ATOM   5792  CG1 ILE A 373     -26.677  52.253  30.971  1.00  0.100          C  
ATOM   5793  CG2 ILE A 373     -25.233  53.569  29.318  1.00  0.100          C  
ATOM   5794  CD1 ILE A 373     -25.863  52.355  32.224  1.00  0.100          C  
ATOM   5795  H   ILE A 373     -26.955  49.826  29.306  1.00  0.070          H  
ATOM   5796  HA  ILE A 373     -27.749  52.580  28.558  1.00  0.100          H  
ATOM   5797  HB  ILE A 373     -25.181  51.434  29.712  1.00  0.120          H  
ATOM   5798 1HG1 ILE A 373     -27.343  53.105  30.935  1.00  0.120          H  
ATOM   5799 2HG1 ILE A 373     -27.269  51.344  31.046  1.00  0.120          H  
ATOM   5800 1HG2 ILE A 373     -24.514  53.826  30.091  1.00  0.120          H  
ATOM   5801 2HG2 ILE A 373     -24.714  53.495  28.370  1.00  0.120          H  
ATOM   5802 3HG2 ILE A 373     -25.986  54.348  29.253  1.00  0.120          H  
ATOM   5803 1HD1 ILE A 373     -26.535  52.367  33.079  1.00  0.120          H  
ATOM   5804 2HD1 ILE A 373     -25.213  51.514  32.300  1.00  0.120          H  
ATOM   5805 3HD1 ILE A 373     -25.283  53.258  32.215  1.00  0.120          H  
ATOM   5806  N   THR A 374     -26.944  52.604  26.284  1.00  0.070          N  
ATOM   5807  CA  THR A 374     -26.622  52.647  24.879  1.00  0.070          C  
ATOM   5808  C   THR A 374     -26.661  54.083  24.353  1.00  0.060          C  
ATOM   5809  O   THR A 374     -26.586  55.032  25.135  1.00  0.060          O  
ATOM   5810  CB  THR A 374     -27.555  51.732  24.066  1.00  0.100          C  
ATOM   5811  OG1 THR A 374     -27.060  51.641  22.726  1.00  0.100          O  
ATOM   5812  CG2 THR A 374     -29.001  52.256  24.063  1.00  0.100          C  
ATOM   5813  H   THR A 374     -27.720  53.182  26.614  1.00  0.080          H  
ATOM   5814  HA  THR A 374     -25.646  52.240  24.775  1.00  0.080          H  
ATOM   5815  HB  THR A 374     -27.550  50.741  24.500  1.00  0.120          H  
ATOM   5816  HG1 THR A 374     -26.245  51.111  22.738  1.00  0.120          H  
ATOM   5817 1HG2 THR A 374     -29.608  51.582  23.480  1.00  0.120          H  
ATOM   5818 2HG2 THR A 374     -29.376  52.295  25.088  1.00  0.120          H  
ATOM   5819 3HG2 THR A 374     -29.066  53.238  23.631  1.00  0.120          H  
ATOM   5820  N   ASP A 375     -26.706  54.238  23.037  1.00  0.060          N  
ATOM   5821  CA  ASP A 375     -26.772  55.559  22.407  1.00  0.080          C  
ATOM   5822  C   ASP A 375     -27.545  55.390  21.089  1.00  0.070          C  
ATOM   5823  O   ASP A 375     -27.715  54.263  20.618  1.00  0.060          O  
ATOM   5824  CB  ASP A 375     -25.381  56.155  22.178  1.00  0.100          C  
ATOM   5825  CG  ASP A 375     -24.565  55.416  21.127  1.00  0.100          C  
ATOM   5826  OD1 ASP A 375     -24.982  55.480  19.985  1.00  0.100          O  
ATOM   5827  OD2 ASP A 375     -23.510  54.824  21.414  1.00  0.100          O  
ATOM   5828  H   ASP A 375     -26.760  53.389  22.483  1.00  0.070          H  
ATOM   5829  HA  ASP A 375     -27.322  56.244  23.055  1.00  0.100          H  
ATOM   5830 1HB  ASP A 375     -25.481  57.207  21.881  1.00  0.120          H  
ATOM   5831 2HB  ASP A 375     -24.842  56.150  23.122  1.00  0.120          H  
ATOM   5832  N   GLN A 376     -28.001  56.495  20.492  1.00  0.100          N  
ATOM   5833  CA  GLN A 376     -28.803  56.457  19.266  1.00  0.110          C  
ATOM   5834  C   GLN A 376     -28.114  55.967  18.005  1.00  0.080          C  
ATOM   5835  O   GLN A 376     -28.802  55.612  17.046  1.00  0.140          O  
ATOM   5836  CB  GLN A 376     -29.432  57.831  19.009  1.00  0.150          C  
ATOM   5837  CG  GLN A 376     -30.524  58.230  20.024  1.00  0.150          C  
ATOM   5838  CD  GLN A 376     -29.980  58.851  21.307  1.00  0.150          C  
ATOM   5839  OE1 GLN A 376     -28.809  58.649  21.660  1.00  0.150          O  
ATOM   5840  NE2 GLN A 376     -30.825  59.596  22.014  1.00  0.150          N  
ATOM   5841  H   GLN A 376     -27.825  57.403  20.928  1.00  0.120          H  
ATOM   5842  HA  GLN A 376     -29.621  55.766  19.440  1.00  0.130          H  
ATOM   5843 1HB  GLN A 376     -28.653  58.592  19.028  1.00  0.180          H  
ATOM   5844 2HB  GLN A 376     -29.875  57.844  18.014  1.00  0.180          H  
ATOM   5845 1HG  GLN A 376     -31.180  58.960  19.554  1.00  0.180          H  
ATOM   5846 2HG  GLN A 376     -31.095  57.341  20.290  1.00  0.180          H  
ATOM   5847 1HE2 GLN A 376     -30.517  60.023  22.868  1.00  0.180          H  
ATOM   5848 2HE2 GLN A 376     -31.770  59.739  21.701  1.00  0.180          H  
ATOM   5849  N   GLU A 377     -26.785  56.021  17.951  1.00  0.070          N  
ATOM   5850  CA  GLU A 377     -26.113  55.574  16.745  1.00  0.070          C  
ATOM   5851  C   GLU A 377     -25.929  54.069  16.834  1.00  0.080          C  
ATOM   5852  O   GLU A 377     -26.221  53.336  15.878  1.00  0.130          O  
ATOM   5853  CB  GLU A 377     -24.766  56.285  16.541  1.00  0.100          C  
ATOM   5854  CG  GLU A 377     -24.040  55.919  15.223  1.00  0.100          C  
ATOM   5855  CD  GLU A 377     -24.796  56.360  13.992  1.00  0.100          C  
ATOM   5856  OE1 GLU A 377     -25.565  57.285  14.093  1.00  0.100          O  
ATOM   5857  OE2 GLU A 377     -24.623  55.756  12.959  1.00  0.100          O  
ATOM   5858  H   GLU A 377     -26.243  56.276  18.785  1.00  0.080          H  
ATOM   5859  HA  GLU A 377     -26.747  55.793  15.886  1.00  0.080          H  
ATOM   5860 1HB  GLU A 377     -24.915  57.364  16.554  1.00  0.120          H  
ATOM   5861 2HB  GLU A 377     -24.104  56.041  17.372  1.00  0.120          H  
ATOM   5862 1HG  GLU A 377     -23.069  56.405  15.211  1.00  0.120          H  
ATOM   5863 2HG  GLU A 377     -23.874  54.841  15.186  1.00  0.120          H  
ATOM   5864  N   THR A 378     -25.465  53.605  18.005  1.00  0.090          N  
ATOM   5865  CA  THR A 378     -25.197  52.194  18.204  1.00  0.100          C  
ATOM   5866  C   THR A 378     -26.524  51.431  18.175  1.00  0.080          C  
ATOM   5867  O   THR A 378     -26.633  50.384  17.542  1.00  0.090          O  
ATOM   5868  CB  THR A 378     -24.487  51.852  19.537  1.00  0.140          C  
ATOM   5869  OG1 THR A 378     -23.239  52.556  19.690  1.00  0.140          O  
ATOM   5870  CG2 THR A 378     -24.111  50.372  19.437  1.00  0.140          C  
ATOM   5871  H   THR A 378     -25.246  54.269  18.750  1.00  0.110          H  
ATOM   5872  HA  THR A 378     -24.570  51.843  17.389  1.00  0.120          H  
ATOM   5873  HB  THR A 378     -25.142  52.048  20.387  1.00  0.160          H  
ATOM   5874  HG1 THR A 378     -23.409  53.444  20.105  1.00  0.160          H  
ATOM   5875 1HG2 THR A 378     -23.592  50.049  20.325  1.00  0.160          H  
ATOM   5876 2HG2 THR A 378     -24.998  49.780  19.306  1.00  0.160          H  
ATOM   5877 3HG2 THR A 378     -23.457  50.217  18.578  1.00  0.160          H  
ATOM   5878  N   SER A 379     -27.558  51.928  18.867  1.00  0.070          N  
ATOM   5879  CA  SER A 379     -28.827  51.225  18.805  1.00  0.070          C  
ATOM   5880  C   SER A 379     -30.010  52.192  18.691  1.00  0.080          C  
ATOM   5881  O   SER A 379     -30.559  52.649  19.700  1.00  0.070          O  
ATOM   5882  CB  SER A 379     -29.009  50.364  20.026  1.00  0.100          C  
ATOM   5883  OG  SER A 379     -30.189  49.652  19.920  1.00  0.100          O  
ATOM   5884  H   SER A 379     -27.480  52.776  19.436  1.00  0.080          H  
ATOM   5885  HA  SER A 379     -28.817  50.554  17.954  1.00  0.080          H  
ATOM   5886 1HB  SER A 379     -28.168  49.675  20.123  1.00  0.120          H  
ATOM   5887 2HB  SER A 379     -29.031  50.989  20.918  1.00  0.120          H  
ATOM   5888  HG  SER A 379     -30.244  49.117  20.714  1.00  0.120          H  
ATOM   5889  N   PRO A 380     -30.418  52.518  17.458  1.00  0.080          N  
ATOM   5890  CA  PRO A 380     -31.509  53.400  17.115  1.00  0.090          C  
ATOM   5891  C   PRO A 380     -32.819  52.872  17.659  1.00  0.090          C  
ATOM   5892  O   PRO A 380     -32.980  51.671  17.842  1.00  0.070          O  
ATOM   5893  CB  PRO A 380     -31.490  53.393  15.581  1.00  0.140          C  
ATOM   5894  CG  PRO A 380     -30.069  53.023  15.208  1.00  0.140          C  
ATOM   5895  CD  PRO A 380     -29.611  52.087  16.272  1.00  0.140          C  
ATOM   5896  HA  PRO A 380     -31.292  54.407  17.509  1.00  0.110          H  
ATOM   5897 1HB  PRO A 380     -32.235  52.675  15.203  1.00  0.160          H  
ATOM   5898 2HB  PRO A 380     -31.792  54.383  15.197  1.00  0.160          H  
ATOM   5899 1HG  PRO A 380     -30.041  52.570  14.207  1.00  0.160          H  
ATOM   5900 2HG  PRO A 380     -29.438  53.929  15.163  1.00  0.160          H  
ATOM   5901 1HD  PRO A 380     -29.803  51.065  15.976  1.00  0.160          H  
ATOM   5902 2HD  PRO A 380     -28.549  52.280  16.421  1.00  0.160          H  
ATOM   5903  N   ALA A 381     -33.780  53.751  17.899  1.00  0.130          N  
ATOM   5904  CA  ALA A 381     -35.107  53.315  18.339  1.00  0.140          C  
ATOM   5905  C   ALA A 381     -35.681  52.255  17.388  1.00  0.130          C  
ATOM   5906  O   ALA A 381     -36.345  51.304  17.814  1.00  0.130          O  
ATOM   5907  CB  ALA A 381     -36.052  54.495  18.420  1.00  0.190          C  
ATOM   5908  H   ALA A 381     -33.602  54.736  17.748  1.00  0.160          H  
ATOM   5909  HA  ALA A 381     -35.004  52.867  19.329  1.00  0.170          H  
ATOM   5910 1HB  ALA A 381     -37.026  54.155  18.770  1.00  0.230          H  
ATOM   5911 2HB  ALA A 381     -35.653  55.233  19.113  1.00  0.230          H  
ATOM   5912 3HB  ALA A 381     -36.157  54.942  17.428  1.00  0.230          H  
ATOM   5913  N   GLU A 382     -35.392  52.400  16.096  1.00  0.130          N  
ATOM   5914  CA  GLU A 382     -35.865  51.518  15.041  1.00  0.150          C  
ATOM   5915  C   GLU A 382     -35.452  50.051  15.209  1.00  0.130          C  
ATOM   5916  O   GLU A 382     -36.034  49.179  14.565  1.00  0.160          O  
ATOM   5917  CB  GLU A 382     -35.405  52.056  13.685  1.00  0.200          C  
ATOM   5918  CG  GLU A 382     -36.072  53.400  13.287  1.00  0.200          C  
ATOM   5919  CD  GLU A 382     -35.422  54.613  13.913  1.00  0.200          C  
ATOM   5920  OE1 GLU A 382     -34.455  54.430  14.616  1.00  0.200          O  
ATOM   5921  OE2 GLU A 382     -35.888  55.702  13.699  1.00  0.200          O  
ATOM   5922  H   GLU A 382     -34.849  53.217  15.798  1.00  0.160          H  
ATOM   5923  HA  GLU A 382     -36.954  51.549  15.054  1.00  0.180          H  
ATOM   5924 1HB  GLU A 382     -34.324  52.198  13.697  1.00  0.240          H  
ATOM   5925 2HB  GLU A 382     -35.629  51.325  12.908  1.00  0.240          H  
ATOM   5926 1HG  GLU A 382     -36.035  53.502  12.203  1.00  0.240          H  
ATOM   5927 2HG  GLU A 382     -37.120  53.368  13.583  1.00  0.240          H  
ATOM   5928  N   VAL A 383     -34.428  49.773  16.024  1.00  0.090          N  
ATOM   5929  CA  VAL A 383     -33.980  48.410  16.249  1.00  0.100          C  
ATOM   5930  C   VAL A 383     -34.205  47.982  17.693  1.00  0.080          C  
ATOM   5931  O   VAL A 383     -33.639  46.985  18.139  1.00  0.100          O  
ATOM   5932  CB  VAL A 383     -32.503  48.210  15.900  1.00  0.140          C  
ATOM   5933  CG1 VAL A 383     -32.283  48.443  14.412  1.00  0.140          C  
ATOM   5934  CG2 VAL A 383     -31.642  49.116  16.711  1.00  0.140          C  
ATOM   5935  H   VAL A 383     -33.988  50.532  16.553  1.00  0.110          H  
ATOM   5936  HA  VAL A 383     -34.563  47.748  15.608  1.00  0.120          H  
ATOM   5937  HB  VAL A 383     -32.246  47.210  16.132  1.00  0.160          H  
ATOM   5938 1HG1 VAL A 383     -31.235  48.271  14.164  1.00  0.160          H  
ATOM   5939 2HG1 VAL A 383     -32.911  47.756  13.843  1.00  0.160          H  
ATOM   5940 3HG1 VAL A 383     -32.551  49.470  14.163  1.00  0.160          H  
ATOM   5941 1HG2 VAL A 383     -30.600  48.930  16.469  1.00  0.160          H  
ATOM   5942 2HG2 VAL A 383     -31.892  50.125  16.467  1.00  0.160          H  
ATOM   5943 3HG2 VAL A 383     -31.791  48.953  17.776  1.00  0.160          H  
ATOM   5944  N   ALA A 384     -35.089  48.680  18.413  1.00  0.080          N  
ATOM   5945  CA  ALA A 384     -35.381  48.359  19.810  1.00  0.100          C  
ATOM   5946  C   ALA A 384     -35.844  46.913  19.952  1.00  0.110          C  
ATOM   5947  O   ALA A 384     -35.605  46.281  20.978  1.00  0.110          O  
ATOM   5948  CB  ALA A 384     -36.429  49.306  20.361  1.00  0.130          C  
ATOM   5949  H   ALA A 384     -35.538  49.505  18.001  1.00  0.100          H  
ATOM   5950  HA  ALA A 384     -34.467  48.474  20.381  1.00  0.120          H  
ATOM   5951 1HB  ALA A 384     -36.616  49.070  21.401  1.00  0.160          H  
ATOM   5952 2HB  ALA A 384     -36.068  50.334  20.277  1.00  0.160          H  
ATOM   5953 3HB  ALA A 384     -37.351  49.200  19.792  1.00  0.160          H  
ATOM   5954  N   GLU A 385     -36.485  46.382  18.913  1.00  0.140          N  
ATOM   5955  CA  GLU A 385     -36.988  45.014  18.856  1.00  0.190          C  
ATOM   5956  C   GLU A 385     -35.893  43.952  19.033  1.00  0.150          C  
ATOM   5957  O   GLU A 385     -36.193  42.786  19.290  1.00  0.170          O  
ATOM   5958  CB  GLU A 385     -37.688  44.771  17.515  1.00  0.250          C  
ATOM   5959  CG  GLU A 385     -36.747  44.764  16.296  1.00  0.250          C  
ATOM   5960  CD  GLU A 385     -37.468  44.560  14.993  1.00  0.250          C  
ATOM   5961  OE1 GLU A 385     -38.659  44.372  15.017  1.00  0.250          O  
ATOM   5962  OE2 GLU A 385     -36.823  44.569  13.975  1.00  0.250          O  
ATOM   5963  H   GLU A 385     -36.683  46.980  18.121  1.00  0.170          H  
ATOM   5964  HA  GLU A 385     -37.713  44.887  19.661  1.00  0.230          H  
ATOM   5965 1HB  GLU A 385     -38.203  43.810  17.544  1.00  0.300          H  
ATOM   5966 2HB  GLU A 385     -38.439  45.542  17.353  1.00  0.300          H  
ATOM   5967 1HG  GLU A 385     -36.207  45.709  16.255  1.00  0.300          H  
ATOM   5968 2HG  GLU A 385     -36.016  43.971  16.409  1.00  0.300          H  
ATOM   5969  N   GLN A 386     -34.621  44.329  18.868  1.00  0.120          N  
ATOM   5970  CA  GLN A 386     -33.538  43.368  18.991  1.00  0.130          C  
ATOM   5971  C   GLN A 386     -33.132  43.158  20.451  1.00  0.090          C  
ATOM   5972  O   GLN A 386     -32.251  42.343  20.733  1.00  0.120          O  
ATOM   5973  CB  GLN A 386     -32.268  43.833  18.267  1.00  0.180          C  
ATOM   5974  CG  GLN A 386     -32.333  44.037  16.774  1.00  0.180          C  
ATOM   5975  CD  GLN A 386     -30.913  44.271  16.212  1.00  0.180          C  
ATOM   5976  OE1 GLN A 386     -29.961  43.564  16.605  1.00  0.180          O  
ATOM   5977  NE2 GLN A 386     -30.765  45.235  15.333  1.00  0.180          N  
ATOM   5978  H   GLN A 386     -34.400  45.308  18.666  1.00  0.140          H  
ATOM   5979  HA  GLN A 386     -33.867  42.414  18.585  1.00  0.160          H  
ATOM   5980 1HB  GLN A 386     -31.978  44.778  18.671  1.00  0.210          H  
ATOM   5981 2HB  GLN A 386     -31.463  43.133  18.477  1.00  0.210          H  
ATOM   5982 1HG  GLN A 386     -32.813  43.249  16.284  1.00  0.210          H  
ATOM   5983 2HG  GLN A 386     -32.906  44.945  16.604  1.00  0.210          H  
ATOM   5984 1HE2 GLN A 386     -29.838  45.474  14.971  1.00  0.210          H  
ATOM   5985 2HE2 GLN A 386     -31.549  45.777  15.043  1.00  0.210          H  
ATOM   5986  N   TYR A 387     -33.742  43.895  21.383  1.00  0.060          N  
ATOM   5987  CA  TYR A 387     -33.329  43.787  22.769  1.00  0.060          C  
ATOM   5988  C   TYR A 387     -34.498  43.435  23.685  1.00  0.060          C  
ATOM   5989  O   TYR A 387     -35.626  43.871  23.460  1.00  0.060          O  
ATOM   5990  CB  TYR A 387     -32.733  45.140  23.180  1.00  0.080          C  
ATOM   5991  CG  TYR A 387     -31.599  45.582  22.257  1.00  0.080          C  
ATOM   5992  CD1 TYR A 387     -31.911  46.328  21.124  1.00  0.080          C  
ATOM   5993  CD2 TYR A 387     -30.290  45.248  22.506  1.00  0.080          C  
ATOM   5994  CE1 TYR A 387     -30.930  46.714  20.264  1.00  0.080          C  
ATOM   5995  CE2 TYR A 387     -29.312  45.629  21.642  1.00  0.080          C  
ATOM   5996  CZ  TYR A 387     -29.627  46.359  20.518  1.00  0.080          C  
ATOM   5997  OH  TYR A 387     -28.640  46.720  19.651  1.00  0.080          O  
ATOM   5998  H   TYR A 387     -34.476  44.564  21.127  1.00  0.070          H  
ATOM   5999  HA  TYR A 387     -32.592  42.999  22.858  1.00  0.070          H  
ATOM   6000 1HB  TYR A 387     -33.515  45.907  23.161  1.00  0.100          H  
ATOM   6001 2HB  TYR A 387     -32.354  45.082  24.202  1.00  0.100          H  
ATOM   6002  HD1 TYR A 387     -32.944  46.596  20.916  1.00  0.100          H  
ATOM   6003  HD2 TYR A 387     -30.028  44.682  23.377  1.00  0.100          H  
ATOM   6004  HE1 TYR A 387     -31.187  47.286  19.374  1.00  0.100          H  
ATOM   6005  HE2 TYR A 387     -28.281  45.348  21.841  1.00  0.100          H  
ATOM   6006  HH  TYR A 387     -29.005  47.237  18.922  1.00  0.100          H  
ATOM   6007  N   SER A 388     -34.233  42.683  24.763  1.00  0.060          N  
ATOM   6008  CA  SER A 388     -35.298  42.438  25.754  1.00  0.080          C  
ATOM   6009  C   SER A 388     -35.419  43.588  26.749  1.00  0.110          C  
ATOM   6010  O   SER A 388     -36.497  43.855  27.287  1.00  0.250          O  
ATOM   6011  CB  SER A 388     -35.073  41.155  26.545  1.00  0.100          C  
ATOM   6012  OG  SER A 388     -35.189  40.012  25.738  1.00  0.100          O  
ATOM   6013  H   SER A 388     -33.302  42.287  24.889  1.00  0.070          H  
ATOM   6014  HA  SER A 388     -36.247  42.356  25.227  1.00  0.100          H  
ATOM   6015 1HB  SER A 388     -34.080  41.185  27.002  1.00  0.120          H  
ATOM   6016 2HB  SER A 388     -35.797  41.101  27.358  1.00  0.120          H  
ATOM   6017  HG  SER A 388     -35.159  39.252  26.345  1.00  0.120          H  
ATOM   6018  N   GLU A 389     -34.306  44.250  27.007  1.00  0.110          N  
ATOM   6019  CA  GLU A 389     -34.204  45.361  27.935  1.00  0.130          C  
ATOM   6020  C   GLU A 389     -34.639  46.652  27.254  1.00  0.090          C  
ATOM   6021  O   GLU A 389     -34.639  46.731  26.025  1.00  0.120          O  
ATOM   6022  CB  GLU A 389     -32.786  45.516  28.418  1.00  0.170          C  
ATOM   6023  CG  GLU A 389     -32.140  44.309  29.024  1.00  0.170          C  
ATOM   6024  CD  GLU A 389     -31.447  43.527  28.005  1.00  0.170          C  
ATOM   6025  OE1 GLU A 389     -31.716  43.764  26.854  1.00  0.170          O  
ATOM   6026  OE2 GLU A 389     -30.604  42.725  28.326  1.00  0.170          O  
ATOM   6027  H   GLU A 389     -33.440  43.960  26.556  1.00  0.130          H  
ATOM   6028  HA  GLU A 389     -34.858  45.176  28.790  1.00  0.160          H  
ATOM   6029 1HB  GLU A 389     -32.213  45.868  27.594  1.00  0.210          H  
ATOM   6030 2HB  GLU A 389     -32.762  46.233  29.162  1.00  0.210          H  
ATOM   6031 1HG  GLU A 389     -31.424  44.635  29.782  1.00  0.210          H  
ATOM   6032 2HG  GLU A 389     -32.905  43.697  29.509  1.00  0.210          H  
ATOM   6033  N   LYS A 390     -34.995  47.670  28.031  1.00  0.070          N  
ATOM   6034  CA  LYS A 390     -35.314  48.951  27.418  1.00  0.070          C  
ATOM   6035  C   LYS A 390     -34.008  49.646  27.094  1.00  0.070          C  
ATOM   6036  O   LYS A 390     -32.978  49.351  27.699  1.00  0.080          O  
ATOM   6037  CB  LYS A 390     -36.166  49.812  28.338  1.00  0.100          C  
ATOM   6038  CG  LYS A 390     -37.512  49.211  28.719  1.00  0.100          C  
ATOM   6039  CD  LYS A 390     -38.432  49.039  27.503  1.00  0.100          C  
ATOM   6040  CE  LYS A 390     -39.871  48.688  27.911  1.00  0.100          C  
ATOM   6041  NZ  LYS A 390     -39.978  47.347  28.566  1.00  0.100          N  
ATOM   6042  H   LYS A 390     -35.003  47.575  29.052  1.00  0.080          H  
ATOM   6043  HA  LYS A 390     -35.839  48.784  26.482  1.00  0.080          H  
ATOM   6044 1HB  LYS A 390     -35.619  50.015  29.259  1.00  0.120          H  
ATOM   6045 2HB  LYS A 390     -36.350  50.768  27.855  1.00  0.120          H  
ATOM   6046 1HG  LYS A 390     -37.343  48.246  29.193  1.00  0.120          H  
ATOM   6047 2HG  LYS A 390     -37.986  49.860  29.430  1.00  0.120          H  
ATOM   6048 1HD  LYS A 390     -38.446  49.972  26.935  1.00  0.120          H  
ATOM   6049 2HD  LYS A 390     -38.056  48.244  26.862  1.00  0.120          H  
ATOM   6050 1HE  LYS A 390     -40.235  49.447  28.598  1.00  0.120          H  
ATOM   6051 2HE  LYS A 390     -40.496  48.695  27.019  1.00  0.120          H  
ATOM   6052 1HZ  LYS A 390     -40.944  47.172  28.811  1.00  0.120          H  
ATOM   6053 2HZ  LYS A 390     -39.656  46.630  27.932  1.00  0.120          H  
ATOM   6054 3HZ  LYS A 390     -39.414  47.335  29.405  1.00  0.120          H  
ATOM   6055  N   LEU A 391     -34.017  50.542  26.136  1.00  0.070          N  
ATOM   6056  CA  LEU A 391     -32.789  51.225  25.816  1.00  0.070          C  
ATOM   6057  C   LEU A 391     -32.731  52.569  26.521  1.00  0.090          C  
ATOM   6058  O   LEU A 391     -33.678  53.355  26.465  1.00  0.150          O  
ATOM   6059  CB  LEU A 391     -32.695  51.340  24.294  1.00  0.100          C  
ATOM   6060  CG  LEU A 391     -32.722  49.971  23.484  1.00  0.100          C  
ATOM   6061  CD1 LEU A 391     -32.644  50.277  21.980  1.00  0.100          C  
ATOM   6062  CD2 LEU A 391     -31.572  49.048  23.921  1.00  0.100          C  
ATOM   6063  H   LEU A 391     -34.876  50.767  25.630  1.00  0.080          H  
ATOM   6064  HA  LEU A 391     -31.944  50.645  26.179  1.00  0.080          H  
ATOM   6065 1HB  LEU A 391     -33.556  51.908  23.954  1.00  0.120          H  
ATOM   6066 2HB  LEU A 391     -31.808  51.885  24.034  1.00  0.120          H  
ATOM   6067  HG  LEU A 391     -33.668  49.458  23.670  1.00  0.120          H  
ATOM   6068 1HD1 LEU A 391     -32.673  49.355  21.419  1.00  0.120          H  
ATOM   6069 2HD1 LEU A 391     -33.488  50.907  21.689  1.00  0.120          H  
ATOM   6070 3HD1 LEU A 391     -31.713  50.801  21.757  1.00  0.120          H  
ATOM   6071 1HD2 LEU A 391     -31.624  48.135  23.361  1.00  0.120          H  
ATOM   6072 2HD2 LEU A 391     -30.616  49.522  23.740  1.00  0.120          H  
ATOM   6073 3HD2 LEU A 391     -31.669  48.811  24.975  1.00  0.120          H  
ATOM   6074  N   ALA A 392     -31.629  52.808  27.217  1.00  0.070          N  
ATOM   6075  CA  ALA A 392     -31.392  54.056  27.923  1.00  0.070          C  
ATOM   6076  C   ALA A 392     -30.285  54.783  27.184  1.00  0.070          C  
ATOM   6077  O   ALA A 392     -29.217  54.208  26.967  1.00  0.080          O  
ATOM   6078  CB  ALA A 392     -31.061  53.772  29.375  1.00  0.100          C  
ATOM   6079  H   ALA A 392     -30.892  52.098  27.241  1.00  0.080          H  
ATOM   6080  HA  ALA A 392     -32.284  54.659  27.853  1.00  0.080          H  
ATOM   6081 1HB  ALA A 392     -30.893  54.665  29.921  1.00  0.120          H  
ATOM   6082 2HB  ALA A 392     -31.897  53.239  29.824  1.00  0.120          H  
ATOM   6083 3HB  ALA A 392     -30.166  53.165  29.402  1.00  0.120          H  
ATOM   6084  N   TYR A 393     -30.513  56.023  26.776  1.00  0.060          N  
ATOM   6085  CA  TYR A 393     -29.535  56.645  25.910  1.00  0.060          C  
ATOM   6086  C   TYR A 393     -28.606  57.714  26.482  1.00  0.060          C  
ATOM   6087  O   TYR A 393     -29.032  58.683  27.113  1.00  0.060          O  
ATOM   6088  CB  TYR A 393     -30.330  57.227  24.762  1.00  0.080          C  
ATOM   6089  CG  TYR A 393     -31.003  56.156  23.918  1.00  0.080          C  
ATOM   6090  CD1 TYR A 393     -32.225  55.589  24.246  1.00  0.080          C  
ATOM   6091  CD2 TYR A 393     -30.393  55.775  22.823  1.00  0.080          C  
ATOM   6092  CE1 TYR A 393     -32.776  54.643  23.408  1.00  0.080          C  
ATOM   6093  CE2 TYR A 393     -30.912  54.844  21.990  1.00  0.080          C  
ATOM   6094  CZ  TYR A 393     -32.090  54.280  22.256  1.00  0.080          C  
ATOM   6095  OH  TYR A 393     -32.593  53.353  21.379  1.00  0.080          O  
ATOM   6096  H   TYR A 393     -31.385  56.522  26.982  1.00  0.070          H  
ATOM   6097  HA  TYR A 393     -28.899  55.859  25.516  1.00  0.070          H  
ATOM   6098 1HB  TYR A 393     -31.095  57.902  25.141  1.00  0.100          H  
ATOM   6099 2HB  TYR A 393     -29.662  57.804  24.127  1.00  0.100          H  
ATOM   6100  HD1 TYR A 393     -32.755  55.880  25.140  1.00  0.100          H  
ATOM   6101  HD2 TYR A 393     -29.477  56.231  22.610  1.00  0.100          H  
ATOM   6102  HE1 TYR A 393     -33.739  54.197  23.652  1.00  0.100          H  
ATOM   6103  HE2 TYR A 393     -30.376  54.560  21.101  1.00  0.100          H  
ATOM   6104  HH  TYR A 393     -31.900  53.144  20.694  1.00  0.100          H  
ATOM   6105  N   MET A 394     -27.328  57.572  26.136  1.00  0.070          N  
ATOM   6106  CA  MET A 394     -26.273  58.522  26.436  1.00  0.070          C  
ATOM   6107  C   MET A 394     -26.294  59.585  25.325  1.00  0.060          C  
ATOM   6108  O   MET A 394     -26.456  59.221  24.164  1.00  0.070          O  
ATOM   6109  CB  MET A 394     -24.930  57.790  26.494  1.00  0.100          C  
ATOM   6110  CG  MET A 394     -24.815  56.770  27.632  1.00  0.100          C  
ATOM   6111  SD  MET A 394     -24.879  57.498  29.300  1.00  0.100          S  
ATOM   6112  CE  MET A 394     -23.283  58.314  29.370  1.00  0.100          C  
ATOM   6113  H   MET A 394     -27.078  56.716  25.641  1.00  0.080          H  
ATOM   6114  HA  MET A 394     -26.476  58.943  27.409  1.00  0.080          H  
ATOM   6115 1HB  MET A 394     -24.795  57.231  25.566  1.00  0.120          H  
ATOM   6116 2HB  MET A 394     -24.112  58.501  26.557  1.00  0.120          H  
ATOM   6117 1HG  MET A 394     -25.631  56.055  27.532  1.00  0.120          H  
ATOM   6118 2HG  MET A 394     -23.887  56.229  27.547  1.00  0.120          H  
ATOM   6119 1HE  MET A 394     -23.145  58.785  30.317  1.00  0.120          H  
ATOM   6120 2HE  MET A 394     -22.506  57.581  29.232  1.00  0.120          H  
ATOM   6121 3HE  MET A 394     -23.208  59.071  28.593  1.00  0.120          H  
ATOM   6122  N   PRO A 395     -26.112  60.887  25.622  1.00  0.070          N  
ATOM   6123  CA  PRO A 395     -26.093  62.007  24.673  1.00  0.080          C  
ATOM   6124  C   PRO A 395     -25.210  61.903  23.419  1.00  0.070          C  
ATOM   6125  O   PRO A 395     -25.578  62.463  22.386  1.00  0.080          O  
ATOM   6126  CB  PRO A 395     -25.603  63.155  25.561  1.00  0.120          C  
ATOM   6127  CG  PRO A 395     -26.115  62.811  26.925  1.00  0.120          C  
ATOM   6128  CD  PRO A 395     -25.981  61.310  27.031  1.00  0.120          C  
ATOM   6129  HA  PRO A 395     -27.131  62.198  24.364  1.00  0.100          H  
ATOM   6130 1HB  PRO A 395     -24.499  63.219  25.527  1.00  0.140          H  
ATOM   6131 2HB  PRO A 395     -25.984  64.113  25.183  1.00  0.140          H  
ATOM   6132 1HG  PRO A 395     -25.545  63.347  27.685  1.00  0.140          H  
ATOM   6133 2HG  PRO A 395     -27.155  63.143  27.028  1.00  0.140          H  
ATOM   6134 1HD  PRO A 395     -25.006  61.007  27.440  1.00  0.140          H  
ATOM   6135 2HD  PRO A 395     -26.831  60.976  27.644  1.00  0.140          H  
ATOM   6136  N   HIS A 396     -24.065  61.215  23.471  1.00  0.080          N  
ATOM   6137  CA  HIS A 396     -23.240  61.151  22.264  1.00  0.090          C  
ATOM   6138  C   HIS A 396     -22.858  59.728  21.883  1.00  0.100          C  
ATOM   6139  O   HIS A 396     -22.990  59.337  20.724  1.00  0.130          O  
ATOM   6140  CB  HIS A 396     -21.967  61.973  22.446  1.00  0.120          C  
ATOM   6141  CG  HIS A 396     -22.217  63.418  22.701  1.00  0.120          C  
ATOM   6142  ND1 HIS A 396     -22.719  64.268  21.740  1.00  0.120          N  
ATOM   6143  CD2 HIS A 396     -22.030  64.165  23.810  1.00  0.120          C  
ATOM   6144  CE1 HIS A 396     -22.828  65.480  22.251  1.00  0.120          C  
ATOM   6145  NE2 HIS A 396     -22.416  65.446  23.505  1.00  0.120          N  
ATOM   6146  H   HIS A 396     -23.738  60.778  24.317  1.00  0.100          H  
ATOM   6147  HA  HIS A 396     -23.790  61.567  21.422  1.00  0.110          H  
ATOM   6148 1HB  HIS A 396     -21.379  61.573  23.273  1.00  0.150          H  
ATOM   6149 2HB  HIS A 396     -21.372  61.896  21.546  1.00  0.150          H  
ATOM   6150  HD1 HIS A 396     -23.307  63.965  20.985  1.00  0.150          H  
ATOM   6151  HD2 HIS A 396     -21.657  63.928  24.807  1.00  0.150          H  
ATOM   6152  HE1 HIS A 396     -23.210  66.302  21.646  1.00  0.150          H  
ATOM   6153  N   THR A 397     -22.373  58.979  22.859  1.00  0.090          N  
ATOM   6154  CA  THR A 397     -21.922  57.609  22.678  1.00  0.090          C  
ATOM   6155  C   THR A 397     -21.935  56.945  24.020  1.00  0.100          C  
ATOM   6156  O   THR A 397     -21.706  57.616  25.028  1.00  0.100          O  
ATOM   6157  CB  THR A 397     -20.501  57.532  22.091  1.00  0.130          C  
ATOM   6158  OG1 THR A 397     -20.150  56.153  21.887  1.00  0.130          O  
ATOM   6159  CG2 THR A 397     -19.492  58.183  23.036  1.00  0.130          C  
ATOM   6160  H   THR A 397     -22.307  59.378  23.780  1.00  0.110          H  
ATOM   6161  HA  THR A 397     -22.601  57.089  22.015  1.00  0.110          H  
ATOM   6162  HB  THR A 397     -20.492  58.033  21.135  1.00  0.150          H  
ATOM   6163  HG1 THR A 397     -20.599  55.846  21.066  1.00  0.150          H  
ATOM   6164 1HG2 THR A 397     -18.507  58.121  22.595  1.00  0.150          H  
ATOM   6165 2HG2 THR A 397     -19.759  59.221  23.191  1.00  0.150          H  
ATOM   6166 3HG2 THR A 397     -19.476  57.676  23.993  1.00  0.150          H  
ATOM   6167  N   PHE A 398     -22.119  55.634  24.074  1.00  0.110          N  
ATOM   6168  CA  PHE A 398     -22.013  55.053  25.406  1.00  0.100          C  
ATOM   6169  C   PHE A 398     -20.637  54.457  25.636  1.00  0.100          C  
ATOM   6170  O   PHE A 398     -20.384  53.878  26.694  1.00  0.130          O  
ATOM   6171  CB  PHE A 398     -23.062  54.006  25.670  1.00  0.140          C  
ATOM   6172  CG  PHE A 398     -22.926  52.746  24.952  1.00  0.140          C  
ATOM   6173  CD1 PHE A 398     -22.270  51.689  25.561  1.00  0.140          C  
ATOM   6174  CD2 PHE A 398     -23.427  52.577  23.702  1.00  0.140          C  
ATOM   6175  CE1 PHE A 398     -22.177  50.489  24.944  1.00  0.140          C  
ATOM   6176  CE2 PHE A 398     -23.343  51.382  23.094  1.00  0.140          C  
ATOM   6177  CZ  PHE A 398     -22.730  50.333  23.718  1.00  0.140          C  
ATOM   6178  H   PHE A 398     -22.360  55.100  23.224  1.00  0.130          H  
ATOM   6179  HA  PHE A 398     -22.154  55.840  26.140  1.00  0.120          H  
ATOM   6180 1HB  PHE A 398     -23.064  53.779  26.728  1.00  0.170          H  
ATOM   6181 2HB  PHE A 398     -24.034  54.424  25.441  1.00  0.170          H  
ATOM   6182  HD1 PHE A 398     -21.847  51.823  26.557  1.00  0.170          H  
ATOM   6183  HD2 PHE A 398     -23.927  53.401  23.209  1.00  0.170          H  
ATOM   6184  HE1 PHE A 398     -21.673  49.658  25.426  1.00  0.170          H  
ATOM   6185  HE2 PHE A 398     -23.760  51.262  22.127  1.00  0.170          H  
ATOM   6186  HZ  PHE A 398     -22.661  49.393  23.235  1.00  0.170          H  
ATOM   6187  N   PHE A 399     -19.736  54.623  24.677  1.00  0.110          N  
ATOM   6188  CA  PHE A 399     -18.386  54.124  24.848  1.00  0.150          C  
ATOM   6189  C   PHE A 399     -17.497  55.181  25.442  1.00  0.170          C  
ATOM   6190  O   PHE A 399     -17.616  56.367  25.145  1.00  0.290          O  
ATOM   6191  CB  PHE A 399     -17.802  53.604  23.550  1.00  0.190          C  
ATOM   6192  CG  PHE A 399     -18.398  52.329  23.208  1.00  0.190          C  
ATOM   6193  CD1 PHE A 399     -19.527  52.281  22.469  1.00  0.190          C  
ATOM   6194  CD2 PHE A 399     -17.825  51.145  23.660  1.00  0.190          C  
ATOM   6195  CE1 PHE A 399     -20.093  51.100  22.179  1.00  0.190          C  
ATOM   6196  CE2 PHE A 399     -18.396  49.939  23.368  1.00  0.190          C  
ATOM   6197  CZ  PHE A 399     -19.532  49.912  22.629  1.00  0.190          C  
ATOM   6198  H   PHE A 399     -19.993  55.119  23.822  1.00  0.130          H  
ATOM   6199  HA  PHE A 399     -18.418  53.288  25.545  1.00  0.180          H  
ATOM   6200 1HB  PHE A 399     -17.995  54.315  22.742  1.00  0.230          H  
ATOM   6201 2HB  PHE A 399     -16.722  53.482  23.646  1.00  0.230          H  
ATOM   6202  HD1 PHE A 399     -19.984  53.204  22.114  1.00  0.230          H  
ATOM   6203  HD2 PHE A 399     -16.915  51.183  24.262  1.00  0.230          H  
ATOM   6204  HE1 PHE A 399     -21.003  51.091  21.582  1.00  0.230          H  
ATOM   6205  HE2 PHE A 399     -17.952  49.008  23.728  1.00  0.230          H  
ATOM   6206  HZ  PHE A 399     -20.000  48.960  22.391  1.00  0.230          H  
ATOM   6207  N   ILE A 400     -16.581  54.732  26.269  1.00  0.120          N  
ATOM   6208  CA  ILE A 400     -15.633  55.607  26.919  1.00  0.130          C  
ATOM   6209  C   ILE A 400     -14.338  54.868  27.043  1.00  0.160          C  
ATOM   6210  O   ILE A 400     -14.339  53.646  26.998  1.00  0.400          O  
ATOM   6211  CB  ILE A 400     -16.194  56.073  28.292  1.00  0.180          C  
ATOM   6212  CG1 ILE A 400     -15.328  57.201  28.959  1.00  0.180          C  
ATOM   6213  CG2 ILE A 400     -16.343  54.873  29.264  1.00  0.180          C  
ATOM   6214  CD1 ILE A 400     -15.302  58.532  28.192  1.00  0.180          C  
ATOM   6215  H   ILE A 400     -16.537  53.740  26.457  1.00  0.140          H  
ATOM   6216  HA  ILE A 400     -15.473  56.475  26.282  1.00  0.160          H  
ATOM   6217  HB  ILE A 400     -17.154  56.489  28.121  1.00  0.210          H  
ATOM   6218 1HG1 ILE A 400     -15.758  57.404  29.931  1.00  0.210          H  
ATOM   6219 2HG1 ILE A 400     -14.316  56.857  29.114  1.00  0.210          H  
ATOM   6220 1HG2 ILE A 400     -16.782  55.215  30.200  1.00  0.210          H  
ATOM   6221 2HG2 ILE A 400     -16.993  54.121  28.816  1.00  0.210          H  
ATOM   6222 3HG2 ILE A 400     -15.363  54.430  29.469  1.00  0.210          H  
ATOM   6223 1HD1 ILE A 400     -14.719  59.261  28.729  1.00  0.210          H  
ATOM   6224 2HD1 ILE A 400     -14.856  58.401  27.215  1.00  0.210          H  
ATOM   6225 3HD1 ILE A 400     -16.297  58.898  28.061  1.00  0.210          H  
ATOM   6226  N   GLY A 401     -13.241  55.599  27.133  1.00  0.120          N  
ATOM   6227  CA  GLY A 401     -11.942  55.006  27.329  1.00  0.070          C  
ATOM   6228  C   GLY A 401     -11.185  55.841  28.339  1.00  0.060          C  
ATOM   6229  O   GLY A 401     -11.440  57.039  28.450  1.00  0.110          O  
ATOM   6230  H   GLY A 401     -13.319  56.606  27.120  1.00  0.140          H  
ATOM   6231 1HA  GLY A 401     -12.070  54.007  27.679  1.00  0.080          H  
ATOM   6232 2HA  GLY A 401     -11.401  54.963  26.386  1.00  0.080          H  
ATOM   6233  N   ASP A 402     -10.184  55.263  29.014  1.00  0.060          N  
ATOM   6234  CA  ASP A 402      -9.405  56.044  29.968  1.00  0.070          C  
ATOM   6235  C   ASP A 402      -8.033  56.389  29.407  1.00  0.050          C  
ATOM   6236  O   ASP A 402      -7.092  56.677  30.150  1.00  0.050          O  
ATOM   6237  CB  ASP A 402      -9.259  55.305  31.300  1.00  0.090          C  
ATOM   6238  CG  ASP A 402      -8.905  56.263  32.451  1.00  0.090          C  
ATOM   6239  OD1 ASP A 402      -9.394  57.399  32.414  1.00  0.090          O  
ATOM   6240  OD2 ASP A 402      -8.196  55.874  33.370  1.00  0.090          O  
ATOM   6241  H   ASP A 402      -9.982  54.259  28.932  1.00  0.070          H  
ATOM   6242  HA  ASP A 402      -9.934  56.977  30.161  1.00  0.080          H  
ATOM   6243 1HB  ASP A 402     -10.199  54.796  31.534  1.00  0.110          H  
ATOM   6244 2HB  ASP A 402      -8.488  54.535  31.209  1.00  0.110          H  
ATOM   6245  N   HIS A 403      -7.941  56.476  28.081  1.00  0.050          N  
ATOM   6246  CA  HIS A 403      -6.700  56.769  27.386  1.00  0.050          C  
ATOM   6247  C   HIS A 403      -6.126  58.109  27.794  1.00  0.040          C  
ATOM   6248  O   HIS A 403      -4.915  58.278  27.931  1.00  0.040          O  
ATOM   6249  CB  HIS A 403      -6.975  56.795  25.902  1.00  0.070          C  
ATOM   6250  CG  HIS A 403      -7.383  55.516  25.408  1.00  0.070          C  
ATOM   6251  ND1 HIS A 403      -8.655  55.029  25.614  1.00  0.070          N  
ATOM   6252  CD2 HIS A 403      -6.722  54.571  24.714  1.00  0.070          C  
ATOM   6253  CE1 HIS A 403      -8.744  53.828  25.082  1.00  0.070          C  
ATOM   6254  NE2 HIS A 403      -7.586  53.531  24.534  1.00  0.070          N  
ATOM   6255  H   HIS A 403      -8.748  56.234  27.510  1.00  0.060          H  
ATOM   6256  HA  HIS A 403      -5.976  55.993  27.609  1.00  0.060          H  
ATOM   6257 1HB  HIS A 403      -7.718  57.547  25.658  1.00  0.080          H  
ATOM   6258 2HB  HIS A 403      -6.071  57.049  25.418  1.00  0.080          H  
ATOM   6259  HD2 HIS A 403      -5.688  54.617  24.372  1.00  0.080          H  
ATOM   6260  HE1 HIS A 403      -9.621  53.185  25.095  1.00  0.080          H  
ATOM   6261  HE2 HIS A 403      -7.355  52.641  24.047  1.00  0.080          H  
ATOM   6262  N   ALA A 404      -7.008  59.049  28.095  1.00  0.040          N  
ATOM   6263  CA  ALA A 404      -6.633  60.381  28.523  1.00  0.040          C  
ATOM   6264  C   ALA A 404      -5.765  60.354  29.783  1.00  0.040          C  
ATOM   6265  O   ALA A 404      -4.974  61.275  30.006  1.00  0.040          O  
ATOM   6266  CB  ALA A 404      -7.891  61.193  28.769  1.00  0.060          C  
ATOM   6267  H   ALA A 404      -7.993  58.852  27.970  1.00  0.050          H  
ATOM   6268  HA  ALA A 404      -6.051  60.842  27.738  1.00  0.050          H  
ATOM   6269 1HB  ALA A 404      -7.619  62.203  29.065  1.00  0.070          H  
ATOM   6270 2HB  ALA A 404      -8.489  61.230  27.854  1.00  0.070          H  
ATOM   6271 3HB  ALA A 404      -8.475  60.726  29.564  1.00  0.070          H  
ATOM   6272  N   ASN A 405      -5.950  59.340  30.644  1.00  0.040          N  
ATOM   6273  CA  ASN A 405      -5.176  59.241  31.869  1.00  0.040          C  
ATOM   6274  C   ASN A 405      -4.126  58.132  31.799  1.00  0.030          C  
ATOM   6275  O   ASN A 405      -3.088  58.223  32.457  1.00  0.040          O  
ATOM   6276  CB  ASN A 405      -6.090  59.025  33.048  1.00  0.060          C  
ATOM   6277  CG  ASN A 405      -6.976  60.196  33.295  1.00  0.060          C  
ATOM   6278  OD1 ASN A 405      -6.506  61.309  33.571  1.00  0.060          O  
ATOM   6279  ND2 ASN A 405      -8.257  59.982  33.211  1.00  0.060          N  
ATOM   6280  H   ASN A 405      -6.607  58.588  30.433  1.00  0.050          H  
ATOM   6281  HA  ASN A 405      -4.639  60.178  32.016  1.00  0.050          H  
ATOM   6282 1HB  ASN A 405      -6.710  58.145  32.863  1.00  0.070          H  
ATOM   6283 2HB  ASN A 405      -5.500  58.827  33.939  1.00  0.070          H  
ATOM   6284 1HD2 ASN A 405      -8.892  60.731  33.374  1.00  0.070          H  
ATOM   6285 2HD2 ASN A 405      -8.606  59.048  32.977  1.00  0.070          H  
ATOM   6286  N   MET A 406      -4.377  57.094  30.991  1.00  0.040          N  
ATOM   6287  CA  MET A 406      -3.433  55.985  30.858  1.00  0.040          C  
ATOM   6288  C   MET A 406      -2.273  56.292  29.933  1.00  0.040          C  
ATOM   6289  O   MET A 406      -1.152  55.842  30.168  1.00  0.050          O  
ATOM   6290  CB  MET A 406      -4.104  54.728  30.323  1.00  0.060          C  
ATOM   6291  CG  MET A 406      -5.075  54.051  31.239  1.00  0.060          C  
ATOM   6292  SD  MET A 406      -5.875  52.605  30.462  1.00  0.060          S  
ATOM   6293  CE  MET A 406      -4.542  51.390  30.346  1.00  0.060          C  
ATOM   6294  H   MET A 406      -5.269  57.055  30.500  1.00  0.050          H  
ATOM   6295  HA  MET A 406      -3.020  55.771  31.843  1.00  0.050          H  
ATOM   6296 1HB  MET A 406      -4.652  54.990  29.427  1.00  0.070          H  
ATOM   6297 2HB  MET A 406      -3.333  54.023  30.036  1.00  0.070          H  
ATOM   6298 1HG  MET A 406      -4.549  53.718  32.135  1.00  0.070          H  
ATOM   6299 2HG  MET A 406      -5.851  54.762  31.540  1.00  0.070          H  
ATOM   6300 1HE  MET A 406      -4.924  50.465  29.908  1.00  0.070          H  
ATOM   6301 2HE  MET A 406      -3.745  51.769  29.737  1.00  0.070          H  
ATOM   6302 3HE  MET A 406      -4.146  51.188  31.329  1.00  0.070          H  
ATOM   6303  N   PHE A 407      -2.527  57.046  28.865  1.00  0.040          N  
ATOM   6304  CA  PHE A 407      -1.495  57.295  27.883  1.00  0.030          C  
ATOM   6305  C   PHE A 407      -1.309  58.784  27.569  1.00  0.040          C  
ATOM   6306  O   PHE A 407      -1.318  59.143  26.388  1.00  0.040          O  
ATOM   6307  CB  PHE A 407      -1.861  56.589  26.585  1.00  0.050          C  
ATOM   6308  CG  PHE A 407      -2.214  55.179  26.770  1.00  0.050          C  
ATOM   6309  CD1 PHE A 407      -3.526  54.856  26.632  1.00  0.050          C  
ATOM   6310  CD2 PHE A 407      -1.316  54.195  27.130  1.00  0.050          C  
ATOM   6311  CE1 PHE A 407      -3.972  53.603  26.842  1.00  0.050          C  
ATOM   6312  CE2 PHE A 407      -1.763  52.919  27.344  1.00  0.050          C  
ATOM   6313  CZ  PHE A 407      -3.098  52.642  27.198  1.00  0.050          C  
ATOM   6314  H   PHE A 407      -3.461  57.423  28.704  1.00  0.050          H  
ATOM   6315  HA  PHE A 407      -0.561  56.899  28.261  1.00  0.040          H  
ATOM   6316 1HB  PHE A 407      -2.703  57.082  26.142  1.00  0.060          H  
ATOM   6317 2HB  PHE A 407      -1.031  56.646  25.902  1.00  0.060          H  
ATOM   6318  HD1 PHE A 407      -4.211  55.640  26.354  1.00  0.060          H  
ATOM   6319  HD2 PHE A 407      -0.271  54.433  27.258  1.00  0.060          H  
ATOM   6320  HE1 PHE A 407      -5.032  53.363  26.735  1.00  0.060          H  
ATOM   6321  HE2 PHE A 407      -1.070  52.132  27.641  1.00  0.060          H  
ATOM   6322  HZ  PHE A 407      -3.465  51.663  27.374  1.00  0.060          H  
ATOM   6323  N   PRO A 408      -1.161  59.691  28.566  1.00  0.050          N  
ATOM   6324  CA  PRO A 408      -1.054  61.128  28.381  1.00  0.060          C  
ATOM   6325  C   PRO A 408       0.171  61.503  27.560  1.00  0.070          C  
ATOM   6326  O   PRO A 408       0.209  62.554  26.923  1.00  0.080          O  
ATOM   6327  CB  PRO A 408      -0.940  61.651  29.814  1.00  0.090          C  
ATOM   6328  CG  PRO A 408      -0.395  60.496  30.600  1.00  0.090          C  
ATOM   6329  CD  PRO A 408      -0.986  59.271  29.955  1.00  0.090          C  
ATOM   6330  HA  PRO A 408      -1.974  61.490  27.906  1.00  0.070          H  
ATOM   6331 1HB  PRO A 408      -0.291  62.540  29.844  1.00  0.110          H  
ATOM   6332 2HB  PRO A 408      -1.936  61.964  30.170  1.00  0.110          H  
ATOM   6333 1HG  PRO A 408       0.694  60.508  30.573  1.00  0.110          H  
ATOM   6334 2HG  PRO A 408      -0.692  60.585  31.658  1.00  0.110          H  
ATOM   6335 1HD  PRO A 408      -0.296  58.421  30.038  1.00  0.110          H  
ATOM   6336 2HD  PRO A 408      -1.941  59.085  30.416  1.00  0.110          H  
ATOM   6337  N   HIS A 409       1.168  60.620  27.523  1.00  0.070          N  
ATOM   6338  CA  HIS A 409       2.375  60.865  26.774  1.00  0.090          C  
ATOM   6339  C   HIS A 409       2.140  60.827  25.270  1.00  0.070          C  
ATOM   6340  O   HIS A 409       3.020  61.211  24.491  1.00  0.100          O  
ATOM   6341  CB  HIS A 409       3.436  59.858  27.186  1.00  0.120          C  
ATOM   6342  CG  HIS A 409       3.072  58.473  26.941  1.00  0.120          C  
ATOM   6343  ND1 HIS A 409       2.188  57.795  27.745  1.00  0.120          N  
ATOM   6344  CD2 HIS A 409       3.469  57.600  25.992  1.00  0.120          C  
ATOM   6345  CE1 HIS A 409       2.060  56.558  27.296  1.00  0.120          C  
ATOM   6346  NE2 HIS A 409       2.824  56.417  26.237  1.00  0.120          N  
ATOM   6347  H   HIS A 409       1.137  59.743  28.036  1.00  0.080          H  
ATOM   6348  HA  HIS A 409       2.753  61.858  27.021  1.00  0.110          H  
ATOM   6349 1HB  HIS A 409       4.324  60.047  26.638  1.00  0.140          H  
ATOM   6350 2HB  HIS A 409       3.661  59.967  28.239  1.00  0.140          H  
ATOM   6351  HD2 HIS A 409       4.175  57.800  25.185  1.00  0.140          H  
ATOM   6352  HE1 HIS A 409       1.441  55.787  27.734  1.00  0.140          H  
ATOM   6353  HE2 HIS A 409       2.924  55.572  25.691  1.00  0.140          H  
ATOM   6354  N   LEU A 410       0.956  60.351  24.846  1.00  0.050          N  
ATOM   6355  CA  LEU A 410       0.639  60.288  23.432  1.00  0.050          C  
ATOM   6356  C   LEU A 410      -0.205  61.497  23.011  1.00  0.060          C  
ATOM   6357  O   LEU A 410      -0.666  61.567  21.872  1.00  0.090          O  
ATOM   6358  CB  LEU A 410      -0.115  58.990  23.096  1.00  0.070          C  
ATOM   6359  CG  LEU A 410       0.595  57.645  23.444  1.00  0.070          C  
ATOM   6360  CD1 LEU A 410      -0.313  56.494  23.053  1.00  0.070          C  
ATOM   6361  CD2 LEU A 410       1.928  57.535  22.756  1.00  0.070          C  
ATOM   6362  H   LEU A 410       0.253  60.031  25.519  1.00  0.060          H  
ATOM   6363  HA  LEU A 410       1.564  60.329  22.862  1.00  0.060          H  
ATOM   6364 1HB  LEU A 410      -1.057  59.008  23.636  1.00  0.080          H  
ATOM   6365 2HB  LEU A 410      -0.336  58.985  22.030  1.00  0.080          H  
ATOM   6366  HG  LEU A 410       0.749  57.600  24.519  1.00  0.080          H  
ATOM   6367 1HD1 LEU A 410       0.154  55.546  23.320  1.00  0.080          H  
ATOM   6368 2HD1 LEU A 410      -1.256  56.585  23.573  1.00  0.080          H  
ATOM   6369 3HD1 LEU A 410      -0.492  56.523  21.978  1.00  0.080          H  
ATOM   6370 1HD2 LEU A 410       2.393  56.596  23.032  1.00  0.080          H  
ATOM   6371 2HD2 LEU A 410       1.797  57.575  21.679  1.00  0.080          H  
ATOM   6372 3HD2 LEU A 410       2.560  58.346  23.077  1.00  0.080          H  
ATOM   6373  N   LYS A 411      -0.463  62.442  23.936  1.00  0.080          N  
ATOM   6374  CA  LYS A 411      -1.231  63.643  23.594  1.00  0.110          C  
ATOM   6375  C   LYS A 411      -0.469  64.525  22.601  1.00  0.150          C  
ATOM   6376  O   LYS A 411      -1.071  65.196  21.764  1.00  0.270          O  
ATOM   6377  CB  LYS A 411      -1.632  64.432  24.839  1.00  0.140          C  
ATOM   6378  CG  LYS A 411      -2.732  63.760  25.683  1.00  0.140          C  
ATOM   6379  CD  LYS A 411      -3.051  64.581  26.932  1.00  0.140          C  
ATOM   6380  CE  LYS A 411      -4.182  63.965  27.782  1.00  0.140          C  
ATOM   6381  NZ  LYS A 411      -4.412  64.763  29.035  1.00  0.140          N  
ATOM   6382  H   LYS A 411      -0.097  62.350  24.888  1.00  0.100          H  
ATOM   6383  HA  LYS A 411      -2.155  63.331  23.115  1.00  0.130          H  
ATOM   6384 1HB  LYS A 411      -0.756  64.571  25.476  1.00  0.170          H  
ATOM   6385 2HB  LYS A 411      -1.984  65.421  24.544  1.00  0.170          H  
ATOM   6386 1HG  LYS A 411      -3.630  63.655  25.082  1.00  0.170          H  
ATOM   6387 2HG  LYS A 411      -2.398  62.770  25.970  1.00  0.170          H  
ATOM   6388 1HD  LYS A 411      -2.150  64.640  27.549  1.00  0.170          H  
ATOM   6389 2HD  LYS A 411      -3.338  65.590  26.639  1.00  0.170          H  
ATOM   6390 1HE  LYS A 411      -5.101  63.949  27.199  1.00  0.170          H  
ATOM   6391 2HE  LYS A 411      -3.921  62.942  28.057  1.00  0.170          H  
ATOM   6392 1HZ  LYS A 411      -5.159  64.360  29.594  1.00  0.170          H  
ATOM   6393 2HZ  LYS A 411      -3.562  64.773  29.583  1.00  0.170          H  
ATOM   6394 3HZ  LYS A 411      -4.663  65.708  28.791  1.00  0.170          H  
ATOM   6395  N   LYS A 412       0.860  64.548  22.720  1.00  0.100          N  
ATOM   6396  CA  LYS A 412       1.729  65.336  21.859  1.00  0.130          C  
ATOM   6397  C   LYS A 412       2.787  64.430  21.241  1.00  0.090          C  
ATOM   6398  O   LYS A 412       3.215  63.465  21.864  1.00  0.260          O  
ATOM   6399  CB  LYS A 412       2.383  66.462  22.656  1.00  0.170          C  
ATOM   6400  CG  LYS A 412       1.386  67.477  23.207  1.00  0.170          C  
ATOM   6401  CD  LYS A 412       2.078  68.612  23.947  1.00  0.170          C  
ATOM   6402  CE  LYS A 412       1.061  69.609  24.500  1.00  0.170          C  
ATOM   6403  NZ  LYS A 412       1.716  70.727  25.240  1.00  0.170          N  
ATOM   6404  H   LYS A 412       1.296  63.995  23.446  1.00  0.120          H  
ATOM   6405  HA  LYS A 412       1.143  65.774  21.061  1.00  0.160          H  
ATOM   6406 1HB  LYS A 412       2.939  66.036  23.493  1.00  0.200          H  
ATOM   6407 2HB  LYS A 412       3.096  66.990  22.022  1.00  0.200          H  
ATOM   6408 1HG  LYS A 412       0.798  67.886  22.383  1.00  0.200          H  
ATOM   6409 2HG  LYS A 412       0.705  66.973  23.892  1.00  0.200          H  
ATOM   6410 1HD  LYS A 412       2.663  68.206  24.773  1.00  0.200          H  
ATOM   6411 2HD  LYS A 412       2.752  69.133  23.268  1.00  0.200          H  
ATOM   6412 1HE  LYS A 412       0.484  70.024  23.673  1.00  0.200          H  
ATOM   6413 2HE  LYS A 412       0.384  69.088  25.177  1.00  0.200          H  
ATOM   6414 1HZ  LYS A 412       1.010  71.361  25.588  1.00  0.200          H  
ATOM   6415 2HZ  LYS A 412       2.245  70.355  26.017  1.00  0.200          H  
ATOM   6416 3HZ  LYS A 412       2.337  71.226  24.619  1.00  0.200          H  
ATOM   6417  N   LYS A 413       3.251  64.758  20.041  1.00  0.130          N  
ATOM   6418  CA  LYS A 413       4.304  63.962  19.410  1.00  0.120          C  
ATOM   6419  C   LYS A 413       5.265  64.828  18.631  1.00  0.140          C  
ATOM   6420  O   LYS A 413       4.940  65.960  18.286  1.00  0.200          O  
ATOM   6421  CB  LYS A 413       3.739  62.922  18.448  1.00  0.170          C  
ATOM   6422  CG  LYS A 413       3.015  63.519  17.239  1.00  0.170          C  
ATOM   6423  CD  LYS A 413       2.500  62.442  16.303  1.00  0.170          C  
ATOM   6424  CE  LYS A 413       1.674  63.050  15.194  1.00  0.170          C  
ATOM   6425  NZ  LYS A 413       1.219  62.040  14.225  1.00  0.170          N  
ATOM   6426  H   LYS A 413       2.879  65.567  19.563  1.00  0.160          H  
ATOM   6427  HA  LYS A 413       4.871  63.449  20.187  1.00  0.140          H  
ATOM   6428 1HB  LYS A 413       4.553  62.302  18.088  1.00  0.210          H  
ATOM   6429 2HB  LYS A 413       3.047  62.269  18.984  1.00  0.210          H  
ATOM   6430 1HG  LYS A 413       2.205  64.157  17.563  1.00  0.210          H  
ATOM   6431 2HG  LYS A 413       3.716  64.131  16.670  1.00  0.210          H  
ATOM   6432 1HD  LYS A 413       3.344  61.921  15.852  1.00  0.210          H  
ATOM   6433 2HD  LYS A 413       1.898  61.718  16.854  1.00  0.210          H  
ATOM   6434 1HE  LYS A 413       0.802  63.513  15.645  1.00  0.210          H  
ATOM   6435 2HE  LYS A 413       2.242  63.814  14.673  1.00  0.210          H  
ATOM   6436 1HZ  LYS A 413       0.627  62.501  13.542  1.00  0.210          H  
ATOM   6437 2HZ  LYS A 413       2.045  61.587  13.737  1.00  0.210          H  
ATOM   6438 3HZ  LYS A 413       0.680  61.331  14.698  1.00  0.210          H  
ATOM   6439  N   ALA A 414       6.409  64.250  18.289  1.00  0.120          N  
ATOM   6440  CA  ALA A 414       7.408  64.906  17.442  1.00  0.140          C  
ATOM   6441  C   ALA A 414       7.974  63.894  16.472  1.00  0.100          C  
ATOM   6442  O   ALA A 414       7.991  62.700  16.759  1.00  0.110          O  
ATOM   6443  CB  ALA A 414       8.526  65.505  18.275  1.00  0.190          C  
ATOM   6444  H   ALA A 414       6.585  63.315  18.674  1.00  0.140          H  
ATOM   6445  HA  ALA A 414       6.920  65.696  16.868  1.00  0.170          H  
ATOM   6446 1HB  ALA A 414       9.245  65.993  17.616  1.00  0.230          H  
ATOM   6447 2HB  ALA A 414       8.086  66.226  18.938  1.00  0.230          H  
ATOM   6448 3HB  ALA A 414       9.024  64.736  18.844  1.00  0.230          H  
ATOM   6449  N   VAL A 415       8.456  64.351  15.327  1.00  0.100          N  
ATOM   6450  CA  VAL A 415       9.040  63.389  14.388  1.00  0.160          C  
ATOM   6451  C   VAL A 415      10.432  63.775  13.893  1.00  0.130          C  
ATOM   6452  O   VAL A 415      10.837  64.926  14.031  1.00  0.150          O  
ATOM   6453  CB  VAL A 415       8.108  63.191  13.182  1.00  0.200          C  
ATOM   6454  CG1 VAL A 415       6.736  62.670  13.634  1.00  0.200          C  
ATOM   6455  CG2 VAL A 415       7.965  64.489  12.420  1.00  0.200          C  
ATOM   6456  H   VAL A 415       8.410  65.362  15.140  1.00  0.120          H  
ATOM   6457  HA  VAL A 415       9.134  62.433  14.898  1.00  0.190          H  
ATOM   6458  HB  VAL A 415       8.532  62.428  12.552  1.00  0.240          H  
ATOM   6459 1HG1 VAL A 415       6.121  62.498  12.774  1.00  0.240          H  
ATOM   6460 2HG1 VAL A 415       6.871  61.744  14.164  1.00  0.240          H  
ATOM   6461 3HG1 VAL A 415       6.252  63.392  14.284  1.00  0.240          H  
ATOM   6462 1HG2 VAL A 415       7.315  64.322  11.566  1.00  0.240          H  
ATOM   6463 2HG2 VAL A 415       7.526  65.240  13.073  1.00  0.240          H  
ATOM   6464 3HG2 VAL A 415       8.935  64.832  12.071  1.00  0.240          H  
ATOM   6465  N   ILE A 416      11.138  62.809  13.296  1.00  0.120          N  
ATOM   6466  CA  ILE A 416      12.482  63.057  12.711  1.00  0.150          C  
ATOM   6467  C   ILE A 416      12.549  63.093  11.177  1.00  0.370          C  
ATOM   6468  O   ILE A 416      12.232  62.114  10.534  1.00  0.630          O  
ATOM   6469  CB  ILE A 416      13.525  62.022  13.230  1.00  0.200          C  
ATOM   6470  CG1 ILE A 416      13.734  62.189  14.784  1.00  0.200          C  
ATOM   6471  CG2 ILE A 416      14.838  62.133  12.467  1.00  0.200          C  
ATOM   6472  CD1 ILE A 416      14.570  61.107  15.488  1.00  0.200          C  
ATOM   6473  H   ILE A 416      10.699  61.879  13.271  1.00  0.140          H  
ATOM   6474  HA  ILE A 416      12.812  64.034  13.055  1.00  0.180          H  
ATOM   6475  HB  ILE A 416      13.130  61.033  13.069  1.00  0.240          H  
ATOM   6476 1HG1 ILE A 416      14.247  63.112  14.945  1.00  0.240          H  
ATOM   6477 2HG1 ILE A 416      12.757  62.242  15.262  1.00  0.240          H  
ATOM   6478 1HG2 ILE A 416      15.513  61.381  12.826  1.00  0.240          H  
ATOM   6479 2HG2 ILE A 416      14.691  61.967  11.401  1.00  0.240          H  
ATOM   6480 3HG2 ILE A 416      15.265  63.131  12.618  1.00  0.240          H  
ATOM   6481 1HD1 ILE A 416      14.652  61.361  16.546  1.00  0.240          H  
ATOM   6482 2HD1 ILE A 416      14.104  60.147  15.397  1.00  0.240          H  
ATOM   6483 3HD1 ILE A 416      15.565  61.054  15.065  1.00  0.240          H  
ATOM   6484  N   ASP A 417      13.072  64.196  10.603  1.00  0.410          N  
ATOM   6485  CA  ASP A 417      13.171  64.402   9.134  1.00  0.640          C  
ATOM   6486  C   ASP A 417      13.944  63.283   8.468  1.00  0.730          C  
ATOM   6487  O   ASP A 417      14.994  62.936   8.993  1.00  1.230          O  
ATOM   6488  CB  ASP A 417      14.032  65.618   8.775  1.00  0.800          C  
ATOM   6489  CG  ASP A 417      13.523  66.953   9.062  1.00  0.800          C  
ATOM   6490  OD1 ASP A 417      12.486  67.079   9.546  1.00  0.800          O  
ATOM   6491  OD2 ASP A 417      14.233  67.890   8.764  1.00  0.800          O  
ATOM   6492  H   ASP A 417      13.386  64.939  11.231  1.00  0.490          H  
ATOM   6493  HA  ASP A 417      12.177  64.491   8.732  1.00  0.770          H  
ATOM   6494 1HB  ASP A 417      14.957  65.516   9.326  1.00  0.960          H  
ATOM   6495 2HB  ASP A 417      14.296  65.574   7.742  1.00  0.960          H  
ATOM   6496  N   PHE A 418      13.573  62.703   7.288  1.00  1.050          N  
ATOM   6497  CA  PHE A 418      12.490  62.793   6.227  1.00  1.490          C  
ATOM   6498  C   PHE A 418      12.439  63.887   5.143  1.00  1.740          C  
ATOM   6499  O   PHE A 418      11.733  63.699   4.158  1.00  2.240          O  
ATOM   6500  CB  PHE A 418      11.083  62.942   6.756  1.00  1.910          C  
ATOM   6501  CG  PHE A 418      10.675  62.106   7.810  1.00  1.910          C  
ATOM   6502  CD1 PHE A 418      11.094  60.808   7.957  1.00  1.910          C  
ATOM   6503  CD2 PHE A 418       9.817  62.644   8.695  1.00  1.910          C  
ATOM   6504  CE1 PHE A 418      10.662  60.098   9.011  1.00  1.910          C  
ATOM   6505  CE2 PHE A 418       9.373  61.960   9.728  1.00  1.910          C  
ATOM   6506  CZ  PHE A 418       9.793  60.693   9.909  1.00  1.910          C  
ATOM   6507  H   PHE A 418      14.249  61.998   7.033  1.00  1.260          H  
ATOM   6508  HA  PHE A 418      12.536  61.849   5.685  1.00  1.790          H  
ATOM   6509 1HB  PHE A 418      10.912  63.961   7.040  1.00  2.290          H  
ATOM   6510 2HB  PHE A 418      10.419  62.764   5.929  1.00  2.290          H  
ATOM   6511  HD1 PHE A 418      11.783  60.364   7.257  1.00  2.290          H  
ATOM   6512  HD2 PHE A 418       9.508  63.652   8.554  1.00  2.290          H  
ATOM   6513  HE1 PHE A 418      11.002  59.077   9.154  1.00  2.290          H  
ATOM   6514  HE2 PHE A 418       8.696  62.422  10.419  1.00  2.290          H  
ATOM   6515  HZ  PHE A 418       9.456  60.171  10.747  1.00  2.290          H  
ATOM   6516  N   LYS A 419      13.168  64.984   5.236  1.00  1.640          N  
ATOM   6517  CA  LYS A 419      13.067  65.992   4.166  1.00  2.190          C  
ATOM   6518  C   LYS A 419      13.523  65.488   2.806  1.00  2.300          C  
ATOM   6519  O   LYS A 419      12.996  65.911   1.769  1.00  3.050          O  
ATOM   6520  CB  LYS A 419      13.807  67.275   4.504  1.00  2.850          C  
ATOM   6521  CG  LYS A 419      13.115  68.097   5.529  1.00  2.850          C  
ATOM   6522  CD  LYS A 419      13.878  69.351   5.857  1.00  2.850          C  
ATOM   6523  CE  LYS A 419      13.108  70.216   6.849  1.00  2.850          C  
ATOM   6524  NZ  LYS A 419      13.901  71.383   7.279  1.00  2.850          N  
ATOM   6525  H   LYS A 419      13.766  65.132   6.032  1.00  1.970          H  
ATOM   6526  HA  LYS A 419      12.014  66.256   4.068  1.00  2.630          H  
ATOM   6527 1HB  LYS A 419      14.801  67.036   4.883  1.00  3.420          H  
ATOM   6528 2HB  LYS A 419      13.932  67.878   3.605  1.00  3.420          H  
ATOM   6529 1HG  LYS A 419      12.118  68.361   5.177  1.00  3.420          H  
ATOM   6530 2HG  LYS A 419      13.016  67.508   6.418  1.00  3.420          H  
ATOM   6531 1HD  LYS A 419      14.833  69.078   6.310  1.00  3.420          H  
ATOM   6532 2HD  LYS A 419      14.069  69.922   4.949  1.00  3.420          H  
ATOM   6533 1HE  LYS A 419      12.193  70.566   6.376  1.00  3.420          H  
ATOM   6534 2HE  LYS A 419      12.845  69.625   7.723  1.00  3.420          H  
ATOM   6535 1HZ  LYS A 419      13.363  71.932   7.931  1.00  3.420          H  
ATOM   6536 2HZ  LYS A 419      14.744  71.047   7.731  1.00  3.420          H  
ATOM   6537 3HZ  LYS A 419      14.143  71.946   6.481  1.00  3.420          H  
ATOM   6538  N   SER A 420      14.475  64.551   2.798  1.00  2.320          N  
ATOM   6539  CA  SER A 420      15.043  64.017   1.566  1.00  2.530          C  
ATOM   6540  C   SER A 420      14.010  63.340   0.673  1.00  2.610          C  
ATOM   6541  O   SER A 420      14.251  63.149  -0.520  1.00  3.210          O  
ATOM   6542  CB  SER A 420      16.149  63.032   1.890  1.00  3.460          C  
ATOM   6543  OG  SER A 420      15.640  61.886   2.523  1.00  3.460          O  
ATOM   6544  H   SER A 420      14.872  64.225   3.666  1.00  2.780          H  
ATOM   6545  HA  SER A 420      15.474  64.849   1.008  1.00  3.040          H  
ATOM   6546 1HB  SER A 420      16.654  62.745   0.969  1.00  4.150          H  
ATOM   6547 2HB  SER A 420      16.884  63.510   2.532  1.00  4.150          H  
ATOM   6548  HG  SER A 420      16.388  61.284   2.616  1.00  4.150          H  
ATOM   6549  N   ASN A 421      12.874  62.954   1.245  1.00  2.510          N  
ATOM   6550  CA  ASN A 421      11.789  62.341   0.507  1.00  2.920          C  
ATOM   6551  C   ASN A 421      10.527  62.959   1.071  1.00  2.580          C  
ATOM   6552  O   ASN A 421       9.521  62.274   1.265  1.00  2.890          O  
ATOM   6553  CB  ASN A 421      11.789  60.825   0.650  1.00  3.920          C  
ATOM   6554  CG  ASN A 421      10.957  60.127  -0.421  1.00  3.920          C  
ATOM   6555  OD1 ASN A 421      10.937  60.559  -1.579  1.00  3.920          O  
ATOM   6556  ND2 ASN A 421      10.284  59.061  -0.060  1.00  3.920          N  
ATOM   6557  H   ASN A 421      12.722  63.151   2.238  1.00  3.010          H  
ATOM   6558  HA  ASN A 421      11.857  62.615  -0.546  1.00  3.500          H  
ATOM   6559 1HB  ASN A 421      12.816  60.463   0.591  1.00  4.710          H  
ATOM   6560 2HB  ASN A 421      11.402  60.556   1.633  1.00  4.710          H  
ATOM   6561 1HD2 ASN A 421       9.729  58.577  -0.737  1.00  4.710          H  
ATOM   6562 2HD2 ASN A 421      10.321  58.737   0.883  1.00  4.710          H  
ATOM   6563  N   GLY A 422      10.594  64.259   1.358  1.00  2.420          N  
ATOM   6564  CA  GLY A 422       9.502  64.918   2.034  1.00  2.820          C  
ATOM   6565  C   GLY A 422       8.327  65.286   1.125  1.00  2.780          C  
ATOM   6566  O   GLY A 422       8.287  64.887  -0.039  1.00  3.640          O  
ATOM   6567  H   GLY A 422      11.447  64.790   1.164  1.00  2.900          H  
ATOM   6568 1HA  GLY A 422       9.179  64.236   2.811  1.00  3.380          H  
ATOM   6569 2HA  GLY A 422       9.897  65.802   2.526  1.00  3.380          H  
ATOM   6570  N   HIS A 423       7.356  66.065   1.632  1.00  2.300          N  
ATOM   6571  CA  HIS A 423       7.376  66.696   2.954  1.00  1.740          C  
ATOM   6572  C   HIS A 423       7.380  65.723   4.122  1.00  1.110          C  
ATOM   6573  O   HIS A 423       7.194  64.524   3.963  1.00  1.790          O  
ATOM   6574  CB  HIS A 423       6.188  67.667   3.084  1.00  2.660          C  
ATOM   6575  CG  HIS A 423       4.809  67.028   3.069  1.00  2.660          C  
ATOM   6576  ND1 HIS A 423       4.246  66.401   4.173  1.00  2.660          N  
ATOM   6577  CD2 HIS A 423       3.884  66.950   2.080  1.00  2.660          C  
ATOM   6578  CE1 HIS A 423       3.039  65.967   3.853  1.00  2.660          C  
ATOM   6579  NE2 HIS A 423       2.793  66.289   2.589  1.00  2.660          N  
ATOM   6580  H   HIS A 423       6.568  66.260   1.035  1.00  2.760          H  
ATOM   6581  HA  HIS A 423       8.278  67.301   3.043  1.00  2.090          H  
ATOM   6582 1HB  HIS A 423       6.278  68.233   4.009  1.00  3.190          H  
ATOM   6583 2HB  HIS A 423       6.226  68.385   2.266  1.00  3.190          H  
ATOM   6584  HD1 HIS A 423       4.746  65.998   4.981  1.00  3.190          H  
ATOM   6585  HD2 HIS A 423       3.872  67.302   1.048  1.00  3.190          H  
ATOM   6586  HE1 HIS A 423       2.434  65.443   4.591  1.00  3.190          H  
ATOM   6587  N   ILE A 424       7.511  66.280   5.297  1.00  0.360          N  
ATOM   6588  CA  ILE A 424       7.612  65.545   6.538  1.00  0.340          C  
ATOM   6589  C   ILE A 424       6.454  64.594   6.747  1.00  0.260          C  
ATOM   6590  O   ILE A 424       5.299  64.921   6.481  1.00  0.490          O  
ATOM   6591  CB  ILE A 424       7.636  66.561   7.711  1.00  0.480          C  
ATOM   6592  CG1 ILE A 424       8.866  67.517   7.585  1.00  0.480          C  
ATOM   6593  CG2 ILE A 424       7.579  65.894   9.098  1.00  0.480          C  
ATOM   6594  CD1 ILE A 424      10.225  66.853   7.522  1.00  0.480          C  
ATOM   6595  H   ILE A 424       7.597  67.284   5.334  1.00  0.430          H  
ATOM   6596  HA  ILE A 424       8.519  64.948   6.520  1.00  0.410          H  
ATOM   6597  HB  ILE A 424       6.751  67.190   7.619  1.00  0.580          H  
ATOM   6598 1HG1 ILE A 424       8.752  68.137   6.706  1.00  0.580          H  
ATOM   6599 2HG1 ILE A 424       8.864  68.167   8.461  1.00  0.580          H  
ATOM   6600 1HG2 ILE A 424       7.556  66.668   9.849  1.00  0.580          H  
ATOM   6601 2HG2 ILE A 424       6.682  65.286   9.197  1.00  0.580          H  
ATOM   6602 3HG2 ILE A 424       8.431  65.283   9.272  1.00  0.580          H  
ATOM   6603 1HD1 ILE A 424      10.976  67.630   7.477  1.00  0.580          H  
ATOM   6604 2HD1 ILE A 424      10.396  66.258   8.415  1.00  0.580          H  
ATOM   6605 3HD1 ILE A 424      10.317  66.228   6.648  1.00  0.580          H  
ATOM   6606  N   TYR A 425       6.784  63.390   7.191  1.00  0.330          N  
ATOM   6607  CA  TYR A 425       5.808  62.355   7.464  1.00  0.450          C  
ATOM   6608  C   TYR A 425       5.485  62.416   8.939  1.00  0.400          C  
ATOM   6609  O   TYR A 425       6.380  62.470   9.768  1.00  1.000          O  
ATOM   6610  CB  TYR A 425       6.390  60.992   7.126  1.00  0.580          C  
ATOM   6611  CG  TYR A 425       6.674  60.807   5.669  1.00  0.580          C  
ATOM   6612  CD1 TYR A 425       7.843  61.320   5.174  1.00  0.580          C  
ATOM   6613  CD2 TYR A 425       5.812  60.104   4.838  1.00  0.580          C  
ATOM   6614  CE1 TYR A 425       8.174  61.178   3.872  1.00  0.580          C  
ATOM   6615  CE2 TYR A 425       6.144  59.941   3.499  1.00  0.580          C  
ATOM   6616  CZ  TYR A 425       7.327  60.491   3.015  1.00  0.580          C  
ATOM   6617  OH  TYR A 425       7.675  60.352   1.689  1.00  0.580          O  
ATOM   6618  H   TYR A 425       7.759  63.202   7.352  1.00  0.400          H  
ATOM   6619  HA  TYR A 425       4.898  62.541   6.892  1.00  0.540          H  
ATOM   6620 1HB  TYR A 425       7.317  60.853   7.676  1.00  0.700          H  
ATOM   6621 2HB  TYR A 425       5.696  60.213   7.445  1.00  0.700          H  
ATOM   6622  HD1 TYR A 425       8.498  61.846   5.830  1.00  0.700          H  
ATOM   6623  HD2 TYR A 425       4.887  59.680   5.230  1.00  0.700          H  
ATOM   6624  HE1 TYR A 425       9.104  61.605   3.511  1.00  0.700          H  
ATOM   6625  HE2 TYR A 425       5.480  59.392   2.829  1.00  0.700          H  
ATOM   6626  HH  TYR A 425       8.426  60.964   1.487  1.00  0.700          H  
ATOM   6627  N   ASP A 426       4.222  62.357   9.299  1.00  0.410          N  
ATOM   6628  CA  ASP A 426       3.871  62.431  10.700  1.00  0.240          C  
ATOM   6629  C   ASP A 426       3.758  61.063  11.374  1.00  0.340          C  
ATOM   6630  O   ASP A 426       3.364  60.962  12.547  1.00  0.730          O  
ATOM   6631  CB  ASP A 426       2.577  63.219  10.814  1.00  0.400          C  
ATOM   6632  CG  ASP A 426       1.471  62.569  10.043  1.00  0.400          C  
ATOM   6633  OD1 ASP A 426       1.776  61.933   9.048  1.00  0.400          O  
ATOM   6634  OD2 ASP A 426       0.328  62.662  10.461  1.00  0.400          O  
ATOM   6635  H   ASP A 426       3.458  62.277   8.617  1.00  0.490          H  
ATOM   6636  HA  ASP A 426       4.645  63.000  11.205  1.00  0.290          H  
ATOM   6637 1HB  ASP A 426       2.294  63.315  11.851  1.00  0.480          H  
ATOM   6638 2HB  ASP A 426       2.729  64.223  10.420  1.00  0.480          H  
ATOM   6639  N   ASN A 427       4.112  60.016  10.629  1.00  0.170          N  
ATOM   6640  CA  ASN A 427       4.014  58.646  11.103  1.00  0.160          C  
ATOM   6641  C   ASN A 427       5.160  57.679  10.751  1.00  0.130          C  
ATOM   6642  O   ASN A 427       4.969  56.471  10.788  1.00  0.330          O  
ATOM   6643  CB  ASN A 427       2.657  58.116  10.694  1.00  0.230          C  
ATOM   6644  CG  ASN A 427       2.401  58.141   9.252  1.00  0.230          C  
ATOM   6645  OD1 ASN A 427       3.251  58.593   8.456  1.00  0.230          O  
ATOM   6646  ND2 ASN A 427       1.222  57.684   8.881  1.00  0.230          N  
ATOM   6647  H   ASN A 427       4.403  60.194   9.676  1.00  0.200          H  
ATOM   6648  HA  ASN A 427       3.993  58.688  12.189  1.00  0.190          H  
ATOM   6649 1HB  ASN A 427       2.551  57.107  11.011  1.00  0.270          H  
ATOM   6650 2HB  ASN A 427       1.888  58.690  11.195  1.00  0.270          H  
ATOM   6651 1HD2 ASN A 427       0.950  57.680   7.896  1.00  0.270          H  
ATOM   6652 2HD2 ASN A 427       0.563  57.320   9.581  1.00  0.270          H  
ATOM   6653  N   ARG A 428       6.347  58.172  10.390  1.00  0.170          N  
ATOM   6654  CA  ARG A 428       7.441  57.230  10.092  1.00  0.140          C  
ATOM   6655  C   ARG A 428       8.353  56.994  11.303  1.00  0.100          C  
ATOM   6656  O   ARG A 428       8.679  55.850  11.630  1.00  0.120          O  
ATOM   6657  CB  ARG A 428       8.265  57.665   8.898  1.00  0.210          C  
ATOM   6658  CG  ARG A 428       7.663  57.499   7.530  1.00  0.210          C  
ATOM   6659  CD  ARG A 428       8.551  58.118   6.488  1.00  0.210          C  
ATOM   6660  NE  ARG A 428       9.847  57.473   6.387  1.00  0.210          N  
ATOM   6661  CZ  ARG A 428      10.911  57.939   5.704  1.00  0.210          C  
ATOM   6662  NH1 ARG A 428      10.876  59.065   5.024  1.00  0.210          N  
ATOM   6663  NH2 ARG A 428      11.998  57.215   5.740  1.00  0.210          N  
ATOM   6664  H   ARG A 428       6.494  59.171  10.379  1.00  0.200          H  
ATOM   6665  HA  ARG A 428       6.996  56.284   9.818  1.00  0.170          H  
ATOM   6666 1HB  ARG A 428       8.378  58.701   8.971  1.00  0.250          H  
ATOM   6667 2HB  ARG A 428       9.251  57.201   8.923  1.00  0.250          H  
ATOM   6668 1HG  ARG A 428       7.566  56.436   7.295  1.00  0.250          H  
ATOM   6669 2HG  ARG A 428       6.684  57.967   7.493  1.00  0.250          H  
ATOM   6670 1HD  ARG A 428       8.064  58.060   5.515  1.00  0.250          H  
ATOM   6671 2HD  ARG A 428       8.726  59.143   6.755  1.00  0.250          H  
ATOM   6672  HE  ARG A 428       9.990  56.574   6.867  1.00  0.250          H  
ATOM   6673 1HH1 ARG A 428      10.026  59.611   4.994  1.00  0.250          H  
ATOM   6674 2HH1 ARG A 428      11.693  59.378   4.521  1.00  0.250          H  
ATOM   6675 1HH2 ARG A 428      11.956  56.339   6.279  1.00  0.250          H  
ATOM   6676 2HH2 ARG A 428      12.832  57.492   5.251  1.00  0.250          H  
ATOM   6677  N   ILE A 429       8.797  58.083  11.936  1.00  0.090          N  
ATOM   6678  CA  ILE A 429       9.621  58.066  13.149  1.00  0.100          C  
ATOM   6679  C   ILE A 429       8.934  58.979  14.134  1.00  0.100          C  
ATOM   6680  O   ILE A 429       9.002  60.201  13.977  1.00  0.120          O  
ATOM   6681  CB  ILE A 429      11.052  58.597  12.920  1.00  0.140          C  
ATOM   6682  CG1 ILE A 429      11.779  57.766  11.850  1.00  0.140          C  
ATOM   6683  CG2 ILE A 429      11.817  58.591  14.271  1.00  0.140          C  
ATOM   6684  CD1 ILE A 429      13.107  58.384  11.386  1.00  0.140          C  
ATOM   6685  H   ILE A 429       8.493  58.978  11.592  1.00  0.110          H  
ATOM   6686  HA  ILE A 429       9.648  57.061  13.566  1.00  0.120          H  
ATOM   6687  HB  ILE A 429      11.009  59.617  12.547  1.00  0.160          H  
ATOM   6688 1HG1 ILE A 429      11.970  56.770  12.243  1.00  0.160          H  
ATOM   6689 2HG1 ILE A 429      11.136  57.670  10.986  1.00  0.160          H  
ATOM   6690 1HG2 ILE A 429      12.798  58.966  14.123  1.00  0.160          H  
ATOM   6691 2HG2 ILE A 429      11.306  59.218  15.001  1.00  0.160          H  
ATOM   6692 3HG2 ILE A 429      11.882  57.585  14.658  1.00  0.160          H  
ATOM   6693 1HD1 ILE A 429      13.551  57.748  10.622  1.00  0.160          H  
ATOM   6694 2HD1 ILE A 429      12.922  59.383  10.964  1.00  0.160          H  
ATOM   6695 3HD1 ILE A 429      13.801  58.474  12.210  1.00  0.160          H  
ATOM   6696  N   VAL A 430       8.343  58.419  15.177  1.00  0.080          N  
ATOM   6697  CA  VAL A 430       7.546  59.213  16.094  1.00  0.090          C  
ATOM   6698  C   VAL A 430       8.039  59.141  17.544  1.00  0.080          C  
ATOM   6699  O   VAL A 430       8.234  58.056  18.102  1.00  0.080          O  
ATOM   6700  CB  VAL A 430       6.070  58.725  16.023  1.00  0.120          C  
ATOM   6701  CG1 VAL A 430       5.186  59.565  16.955  1.00  0.120          C  
ATOM   6702  CG2 VAL A 430       5.549  58.768  14.552  1.00  0.120          C  
ATOM   6703  H   VAL A 430       8.379  57.405  15.289  1.00  0.100          H  
ATOM   6704  HA  VAL A 430       7.590  60.254  15.782  1.00  0.110          H  
ATOM   6705  HB  VAL A 430       6.024  57.692  16.379  1.00  0.150          H  
ATOM   6706 1HG1 VAL A 430       4.165  59.204  16.906  1.00  0.150          H  
ATOM   6707 2HG1 VAL A 430       5.532  59.504  17.984  1.00  0.150          H  
ATOM   6708 3HG1 VAL A 430       5.222  60.598  16.624  1.00  0.150          H  
ATOM   6709 1HG2 VAL A 430       4.522  58.401  14.528  1.00  0.150          H  
ATOM   6710 2HG2 VAL A 430       5.574  59.786  14.178  1.00  0.150          H  
ATOM   6711 3HG2 VAL A 430       6.166  58.135  13.917  1.00  0.150          H  
ATOM   6712  N   LEU A 431       8.216  60.314  18.143  1.00  0.080          N  
ATOM   6713  CA  LEU A 431       8.649  60.481  19.518  1.00  0.080          C  
ATOM   6714  C   LEU A 431       7.465  60.856  20.384  1.00  0.080          C  
ATOM   6715  O   LEU A 431       6.651  61.707  20.009  1.00  0.130          O  
ATOM   6716  CB  LEU A 431       9.653  61.634  19.638  1.00  0.110          C  
ATOM   6717  CG  LEU A 431      11.123  61.413  19.267  1.00  0.110          C  
ATOM   6718  CD1 LEU A 431      11.274  61.012  17.771  1.00  0.110          C  
ATOM   6719  CD2 LEU A 431      11.859  62.696  19.547  1.00  0.110          C  
ATOM   6720  H   LEU A 431       8.055  61.147  17.589  1.00  0.100          H  
ATOM   6721  HA  LEU A 431       9.085  59.552  19.878  1.00  0.100          H  
ATOM   6722 1HB  LEU A 431       9.292  62.444  19.027  1.00  0.130          H  
ATOM   6723 2HB  LEU A 431       9.633  61.960  20.669  1.00  0.130          H  
ATOM   6724  HG  LEU A 431      11.537  60.647  19.882  1.00  0.130          H  
ATOM   6725 1HD1 LEU A 431      12.327  60.880  17.543  1.00  0.130          H  
ATOM   6726 2HD1 LEU A 431      10.764  60.078  17.577  1.00  0.130          H  
ATOM   6727 3HD1 LEU A 431      10.857  61.795  17.133  1.00  0.130          H  
ATOM   6728 1HD2 LEU A 431      12.916  62.568  19.308  1.00  0.130          H  
ATOM   6729 2HD2 LEU A 431      11.435  63.488  18.936  1.00  0.130          H  
ATOM   6730 3HD2 LEU A 431      11.758  62.953  20.598  1.00  0.130          H  
ATOM   6731  N   ASN A 432       7.417  60.294  21.583  1.00  0.070          N  
ATOM   6732  CA  ASN A 432       6.372  60.620  22.549  1.00  0.060          C  
ATOM   6733  C   ASN A 432       7.004  60.796  23.918  1.00  0.070          C  
ATOM   6734  O   ASN A 432       8.191  60.527  24.073  1.00  0.220          O  
ATOM   6735  CB  ASN A 432       5.387  59.477  22.599  1.00  0.090          C  
ATOM   6736  CG  ASN A 432       4.577  59.298  21.351  1.00  0.090          C  
ATOM   6737  OD1 ASN A 432       3.597  60.020  21.108  1.00  0.090          O  
ATOM   6738  ND2 ASN A 432       4.961  58.340  20.551  1.00  0.090          N  
ATOM   6739  H   ASN A 432       8.097  59.558  21.789  1.00  0.080          H  
ATOM   6740  HA  ASN A 432       5.871  61.548  22.267  1.00  0.070          H  
ATOM   6741 1HB  ASN A 432       5.931  58.549  22.790  1.00  0.110          H  
ATOM   6742 2HB  ASN A 432       4.706  59.623  23.428  1.00  0.110          H  
ATOM   6743 1HD2 ASN A 432       4.428  58.149  19.709  1.00  0.110          H  
ATOM   6744 2HD2 ASN A 432       5.778  57.802  20.764  1.00  0.110          H  
ATOM   6745  N   GLY A 433       6.221  61.139  24.937  1.00  0.100          N  
ATOM   6746  CA  GLY A 433       6.806  61.267  26.282  1.00  0.070          C  
ATOM   6747  C   GLY A 433       6.430  62.554  27.006  1.00  0.080          C  
ATOM   6748  O   GLY A 433       6.300  63.622  26.403  1.00  0.100          O  
ATOM   6749  H   GLY A 433       5.224  61.342  24.764  1.00  0.120          H  
ATOM   6750 1HA  GLY A 433       6.535  60.406  26.893  1.00  0.080          H  
ATOM   6751 2HA  GLY A 433       7.890  61.231  26.200  1.00  0.080          H  
ATOM   6752  N   ILE A 434       6.316  62.447  28.326  1.00  0.110          N  
ATOM   6753  CA  ILE A 434       5.903  63.562  29.176  1.00  0.150          C  
ATOM   6754  C   ILE A 434       6.901  64.727  29.219  1.00  0.190          C  
ATOM   6755  O   ILE A 434       6.509  65.871  29.445  1.00  0.370          O  
ATOM   6756  CB  ILE A 434       5.572  63.047  30.599  1.00  0.190          C  
ATOM   6757  CG1 ILE A 434       6.860  62.439  31.291  1.00  0.190          C  
ATOM   6758  CG2 ILE A 434       4.423  62.007  30.504  1.00  0.190          C  
ATOM   6759  CD1 ILE A 434       6.691  62.069  32.751  1.00  0.190          C  
ATOM   6760  H   ILE A 434       6.493  61.538  28.731  1.00  0.130          H  
ATOM   6761  HA  ILE A 434       4.973  63.956  28.766  1.00  0.180          H  
ATOM   6762  HB  ILE A 434       5.242  63.888  31.209  1.00  0.230          H  
ATOM   6763 1HG1 ILE A 434       7.175  61.548  30.750  1.00  0.230          H  
ATOM   6764 2HG1 ILE A 434       7.659  63.169  31.255  1.00  0.230          H  
ATOM   6765 1HG2 ILE A 434       4.148  61.661  31.493  1.00  0.230          H  
ATOM   6766 2HG2 ILE A 434       3.553  62.471  30.038  1.00  0.230          H  
ATOM   6767 3HG2 ILE A 434       4.741  61.160  29.910  1.00  0.230          H  
ATOM   6768 1HD1 ILE A 434       7.636  61.686  33.129  1.00  0.230          H  
ATOM   6769 2HD1 ILE A 434       6.409  62.955  33.319  1.00  0.230          H  
ATOM   6770 3HD1 ILE A 434       5.925  61.304  32.865  1.00  0.230          H  
ATOM   6771  N   ASP A 435       8.184  64.450  28.992  1.00  0.120          N  
ATOM   6772  CA  ASP A 435       9.210  65.467  28.958  1.00  0.180          C  
ATOM   6773  C   ASP A 435       9.688  65.745  27.536  1.00  0.110          C  
ATOM   6774  O   ASP A 435      10.739  66.370  27.344  1.00  0.100          O  
ATOM   6775  CB  ASP A 435      10.361  65.050  29.867  1.00  0.230          C  
ATOM   6776  CG  ASP A 435      10.915  63.723  29.454  1.00  0.230          C  
ATOM   6777  OD1 ASP A 435      10.236  63.067  28.678  1.00  0.230          O  
ATOM   6778  OD2 ASP A 435      11.976  63.350  29.894  1.00  0.230          O  
ATOM   6779  H   ASP A 435       8.514  63.491  28.838  1.00  0.140          H  
ATOM   6780  HA  ASP A 435       8.789  66.389  29.357  1.00  0.220          H  
ATOM   6781 1HB  ASP A 435      11.148  65.795  29.832  1.00  0.270          H  
ATOM   6782 2HB  ASP A 435      10.009  64.984  30.897  1.00  0.270          H  
ATOM   6783  N   LEU A 436       8.890  65.351  26.534  1.00  0.070          N  
ATOM   6784  CA  LEU A 436       9.277  65.557  25.152  1.00  0.060          C  
ATOM   6785  C   LEU A 436       9.506  67.026  24.841  1.00  0.070          C  
ATOM   6786  O   LEU A 436      10.435  67.352  24.109  1.00  0.080          O  
ATOM   6787  CB  LEU A 436       8.228  64.948  24.203  1.00  0.090          C  
ATOM   6788  CG  LEU A 436       8.486  65.083  22.667  1.00  0.090          C  
ATOM   6789  CD1 LEU A 436       9.800  64.423  22.286  1.00  0.090          C  
ATOM   6790  CD2 LEU A 436       7.341  64.412  21.902  1.00  0.090          C  
ATOM   6791  H   LEU A 436       8.013  64.854  26.724  1.00  0.080          H  
ATOM   6792  HA  LEU A 436      10.213  65.027  25.004  1.00  0.070          H  
ATOM   6793 1HB  LEU A 436       8.153  63.881  24.428  1.00  0.110          H  
ATOM   6794 2HB  LEU A 436       7.260  65.400  24.422  1.00  0.110          H  
ATOM   6795  HG  LEU A 436       8.536  66.126  22.403  1.00  0.110          H  
ATOM   6796 1HD1 LEU A 436       9.954  64.529  21.215  1.00  0.110          H  
ATOM   6797 2HD1 LEU A 436      10.618  64.893  22.805  1.00  0.110          H  
ATOM   6798 3HD1 LEU A 436       9.759  63.373  22.551  1.00  0.110          H  
ATOM   6799 1HD2 LEU A 436       7.512  64.503  20.842  1.00  0.110          H  
ATOM   6800 2HD2 LEU A 436       7.304  63.369  22.166  1.00  0.110          H  
ATOM   6801 3HD2 LEU A 436       6.392  64.883  22.158  1.00  0.110          H  
ATOM   6802  N   LYS A 437       8.674  67.925  25.372  1.00  0.090          N  
ATOM   6803  CA  LYS A 437       8.872  69.336  25.075  1.00  0.120          C  
ATOM   6804  C   LYS A 437      10.217  69.807  25.618  1.00  0.120          C  
ATOM   6805  O   LYS A 437      10.984  70.452  24.905  1.00  0.130          O  
ATOM   6806  CB  LYS A 437       7.749  70.182  25.671  1.00  0.160          C  
ATOM   6807  CG  LYS A 437       7.829  71.700  25.371  1.00  0.160          C  
ATOM   6808  CD  LYS A 437       7.632  72.000  23.870  1.00  0.160          C  
ATOM   6809  CE  LYS A 437       7.279  73.490  23.606  1.00  0.160          C  
ATOM   6810  NZ  LYS A 437       8.443  74.427  23.808  1.00  0.160          N  
ATOM   6811  H   LYS A 437       7.915  67.612  25.963  1.00  0.110          H  
ATOM   6812  HA  LYS A 437       8.880  69.464  23.996  1.00  0.140          H  
ATOM   6813 1HB  LYS A 437       6.790  69.819  25.303  1.00  0.190          H  
ATOM   6814 2HB  LYS A 437       7.745  70.064  26.754  1.00  0.190          H  
ATOM   6815 1HG  LYS A 437       7.062  72.220  25.942  1.00  0.190          H  
ATOM   6816 2HG  LYS A 437       8.806  72.087  25.678  1.00  0.190          H  
ATOM   6817 1HD  LYS A 437       8.571  71.788  23.345  1.00  0.190          H  
ATOM   6818 2HD  LYS A 437       6.852  71.366  23.457  1.00  0.190          H  
ATOM   6819 1HE  LYS A 437       6.923  73.591  22.583  1.00  0.190          H  
ATOM   6820 2HE  LYS A 437       6.481  73.778  24.287  1.00  0.190          H  
ATOM   6821 1HZ  LYS A 437       8.165  75.368  23.628  1.00  0.190          H  
ATOM   6822 2HZ  LYS A 437       8.848  74.381  24.748  1.00  0.190          H  
ATOM   6823 3HZ  LYS A 437       9.223  74.195  23.185  1.00  0.190          H  
ATOM   6824  N   ALA A 438      10.542  69.428  26.861  1.00  0.130          N  
ATOM   6825  CA  ALA A 438      11.804  69.852  27.463  1.00  0.140          C  
ATOM   6826  C   ALA A 438      12.983  69.378  26.619  1.00  0.130          C  
ATOM   6827  O   ALA A 438      13.973  70.105  26.450  1.00  0.160          O  
ATOM   6828  CB  ALA A 438      11.903  69.313  28.874  1.00  0.190          C  
ATOM   6829  H   ALA A 438       9.879  68.883  27.397  1.00  0.160          H  
ATOM   6830  HA  ALA A 438      11.823  70.942  27.489  1.00  0.170          H  
ATOM   6831 1HB  ALA A 438      12.832  69.644  29.327  1.00  0.230          H  
ATOM   6832 2HB  ALA A 438      11.063  69.678  29.460  1.00  0.230          H  
ATOM   6833 3HB  ALA A 438      11.875  68.230  28.840  1.00  0.230          H  
ATOM   6834  N   PHE A 439      12.868  68.162  26.090  1.00  0.110          N  
ATOM   6835  CA  PHE A 439      13.864  67.619  25.186  1.00  0.110          C  
ATOM   6836  C   PHE A 439      13.971  68.421  23.908  1.00  0.130          C  
ATOM   6837  O   PHE A 439      15.045  68.875  23.533  1.00  0.150          O  
ATOM   6838  CB  PHE A 439      13.568  66.175  24.872  1.00  0.150          C  
ATOM   6839  CG  PHE A 439      14.391  65.599  23.784  1.00  0.150          C  
ATOM   6840  CD1 PHE A 439      15.720  65.328  23.970  1.00  0.150          C  
ATOM   6841  CD2 PHE A 439      13.810  65.300  22.555  1.00  0.150          C  
ATOM   6842  CE1 PHE A 439      16.457  64.791  22.968  1.00  0.150          C  
ATOM   6843  CE2 PHE A 439      14.549  64.747  21.552  1.00  0.150          C  
ATOM   6844  CZ  PHE A 439      15.880  64.492  21.753  1.00  0.150          C  
ATOM   6845  H   PHE A 439      12.055  67.593  26.348  1.00  0.130          H  
ATOM   6846  HA  PHE A 439      14.827  67.662  25.681  1.00  0.130          H  
ATOM   6847 1HB  PHE A 439      13.743  65.606  25.762  1.00  0.180          H  
ATOM   6848 2HB  PHE A 439      12.526  66.065  24.612  1.00  0.180          H  
ATOM   6849  HD1 PHE A 439      16.190  65.552  24.919  1.00  0.180          H  
ATOM   6850  HD2 PHE A 439      12.757  65.510  22.397  1.00  0.180          H  
ATOM   6851  HE1 PHE A 439      17.492  64.597  23.136  1.00  0.180          H  
ATOM   6852  HE2 PHE A 439      14.089  64.516  20.596  1.00  0.180          H  
ATOM   6853  HZ  PHE A 439      16.479  64.055  20.956  1.00  0.180          H  
ATOM   6854  N   LEU A 440      12.850  68.660  23.250  1.00  0.120          N  
ATOM   6855  CA  LEU A 440      12.861  69.373  21.984  1.00  0.130          C  
ATOM   6856  C   LEU A 440      13.418  70.775  22.137  1.00  0.170          C  
ATOM   6857  O   LEU A 440      14.197  71.230  21.306  1.00  0.190          O  
ATOM   6858  CB  LEU A 440      11.440  69.445  21.466  1.00  0.180          C  
ATOM   6859  CG  LEU A 440      10.818  68.128  21.017  1.00  0.180          C  
ATOM   6860  CD1 LEU A 440       9.372  68.374  20.844  1.00  0.180          C  
ATOM   6861  CD2 LEU A 440      11.449  67.644  19.710  1.00  0.180          C  
ATOM   6862  H   LEU A 440      11.966  68.297  23.617  1.00  0.140          H  
ATOM   6863  HA  LEU A 440      13.495  68.830  21.294  1.00  0.160          H  
ATOM   6864 1HB  LEU A 440      10.816  69.851  22.264  1.00  0.210          H  
ATOM   6865 2HB  LEU A 440      11.411  70.138  20.631  1.00  0.210          H  
ATOM   6866  HG  LEU A 440      10.960  67.368  21.768  1.00  0.210          H  
ATOM   6867 1HD1 LEU A 440       8.883  67.478  20.533  1.00  0.210          H  
ATOM   6868 2HD1 LEU A 440       8.947  68.701  21.786  1.00  0.210          H  
ATOM   6869 3HD1 LEU A 440       9.247  69.137  20.116  1.00  0.210          H  
ATOM   6870 1HD2 LEU A 440      10.971  66.717  19.414  1.00  0.210          H  
ATOM   6871 2HD2 LEU A 440      11.309  68.389  18.928  1.00  0.210          H  
ATOM   6872 3HD2 LEU A 440      12.507  67.466  19.850  1.00  0.210          H  
ATOM   6873  N   ASP A 441      13.107  71.439  23.245  1.00  0.180          N  
ATOM   6874  CA  ASP A 441      13.593  72.790  23.508  1.00  0.210          C  
ATOM   6875  C   ASP A 441      15.096  72.820  23.803  1.00  0.220          C  
ATOM   6876  O   ASP A 441      15.701  73.894  23.862  1.00  0.240          O  
ATOM   6877  CB  ASP A 441      12.836  73.438  24.679  1.00  0.280          C  
ATOM   6878  CG  ASP A 441      11.383  73.863  24.357  1.00  0.280          C  
ATOM   6879  OD1 ASP A 441      10.998  73.917  23.203  1.00  0.280          O  
ATOM   6880  OD2 ASP A 441      10.632  74.169  25.274  1.00  0.280          O  
ATOM   6881  H   ASP A 441      12.449  71.014  23.906  1.00  0.220          H  
ATOM   6882  HA  ASP A 441      13.416  73.391  22.618  1.00  0.250          H  
ATOM   6883 1HB  ASP A 441      12.804  72.720  25.506  1.00  0.340          H  
ATOM   6884 2HB  ASP A 441      13.389  74.309  25.028  1.00  0.340          H  
ATOM   6885  N   SER A 442      15.693  71.646  24.044  1.00  0.190          N  
ATOM   6886  CA  SER A 442      17.100  71.510  24.356  1.00  0.200          C  
ATOM   6887  C   SER A 442      17.884  71.234  23.076  1.00  0.210          C  
ATOM   6888  O   SER A 442      19.113  71.114  23.092  1.00  0.210          O  
ATOM   6889  CB  SER A 442      17.310  70.380  25.357  1.00  0.280          C  
ATOM   6890  OG  SER A 442      16.653  70.647  26.577  1.00  0.280          O  
ATOM   6891  H   SER A 442      15.174  70.777  23.936  1.00  0.230          H  
ATOM   6892  HA  SER A 442      17.456  72.443  24.790  1.00  0.240          H  
ATOM   6893 1HB  SER A 442      16.955  69.445  24.945  1.00  0.330          H  
ATOM   6894 2HB  SER A 442      18.377  70.265  25.540  1.00  0.330          H  
ATOM   6895  HG  SER A 442      15.694  70.417  26.434  1.00  0.330          H  
ATOM   6896  N   LEU A 443      17.174  71.102  21.961  1.00  0.230          N  
ATOM   6897  CA  LEU A 443      17.812  70.843  20.701  1.00  0.270          C  
ATOM   6898  C   LEU A 443      17.895  72.183  19.976  1.00  0.480          C  
ATOM   6899  O   LEU A 443      17.052  73.040  20.203  1.00  0.700          O  
ATOM   6900  CB  LEU A 443      16.978  69.848  19.876  1.00  0.360          C  
ATOM   6901  CG  LEU A 443      16.692  68.449  20.460  1.00  0.360          C  
ATOM   6902  CD1 LEU A 443      15.799  67.683  19.486  1.00  0.360          C  
ATOM   6903  CD2 LEU A 443      17.952  67.717  20.692  1.00  0.360          C  
ATOM   6904  H   LEU A 443      16.156  71.210  21.968  1.00  0.280          H  
ATOM   6905  HA  LEU A 443      18.800  70.448  20.896  1.00  0.320          H  
ATOM   6906 1HB  LEU A 443      16.022  70.304  19.793  1.00  0.430          H  
ATOM   6907 2HB  LEU A 443      17.388  69.742  18.876  1.00  0.430          H  
ATOM   6908  HG  LEU A 443      16.161  68.550  21.397  1.00  0.430          H  
ATOM   6909 1HD1 LEU A 443      15.579  66.713  19.885  1.00  0.430          H  
ATOM   6910 2HD1 LEU A 443      14.876  68.221  19.341  1.00  0.430          H  
ATOM   6911 3HD1 LEU A 443      16.309  67.572  18.532  1.00  0.430          H  
ATOM   6912 1HD2 LEU A 443      17.730  66.737  21.099  1.00  0.430          H  
ATOM   6913 2HD2 LEU A 443      18.473  67.611  19.746  1.00  0.430          H  
ATOM   6914 3HD2 LEU A 443      18.569  68.259  21.395  1.00  0.430          H  
ATOM   6915  N   PRO A 444      18.902  72.398  19.132  1.00  0.860          N  
ATOM   6916  CA  PRO A 444      19.100  73.535  18.248  1.00  1.170          C  
ATOM   6917  C   PRO A 444      17.976  73.421  17.235  1.00  1.050          C  
ATOM   6918  O   PRO A 444      16.849  73.241  17.637  1.00  1.900          O  
ATOM   6919  CB  PRO A 444      20.526  73.316  17.709  1.00  1.750          C  
ATOM   6920  CG  PRO A 444      20.734  71.826  17.771  1.00  1.750          C  
ATOM   6921  CD  PRO A 444      19.980  71.372  19.005  1.00  1.750          C  
ATOM   6922  HA  PRO A 444      19.020  74.468  18.825  1.00  1.400          H  
ATOM   6923 1HB  PRO A 444      20.630  73.698  16.693  1.00  2.110          H  
ATOM   6924 2HB  PRO A 444      21.246  73.869  18.329  1.00  2.110          H  
ATOM   6925 1HG  PRO A 444      20.353  71.349  16.849  1.00  2.110          H  
ATOM   6926 2HG  PRO A 444      21.808  71.594  17.819  1.00  2.110          H  
ATOM   6927 1HD  PRO A 444      19.579  70.376  18.790  1.00  2.110          H  
ATOM   6928 2HD  PRO A 444      20.638  71.384  19.890  1.00  2.110          H  
ATOM   6929  N   ASP A 445      18.145  73.885  16.044  1.00  0.710          N  
ATOM   6930  CA  ASP A 445      17.266  73.610  14.884  1.00  0.680          C  
ATOM   6931  C   ASP A 445      15.877  72.840  14.914  1.00  0.560          C  
ATOM   6932  O   ASP A 445      15.498  72.318  13.869  1.00  0.900          O  
ATOM   6933  CB  ASP A 445      18.166  72.893  13.868  1.00  0.960          C  
ATOM   6934  CG  ASP A 445      18.721  71.494  14.398  1.00  0.960          C  
ATOM   6935  OD1 ASP A 445      18.264  71.034  15.418  1.00  0.960          O  
ATOM   6936  OD2 ASP A 445      19.595  70.923  13.773  1.00  0.960          O  
ATOM   6937  H   ASP A 445      19.048  74.269  15.826  1.00  0.850          H  
ATOM   6938  HA  ASP A 445      17.038  74.592  14.469  1.00  0.820          H  
ATOM   6939 1HB  ASP A 445      17.631  72.761  12.936  1.00  1.160          H  
ATOM   6940 2HB  ASP A 445      19.022  73.529  13.648  1.00  1.160          H  
ATOM   6941  N   VAL A 446      15.071  72.832  15.974  1.00  0.410          N  
ATOM   6942  CA  VAL A 446      13.763  72.158  15.924  1.00  0.290          C  
ATOM   6943  C   VAL A 446      12.740  73.078  15.307  1.00  0.300          C  
ATOM   6944  O   VAL A 446      12.624  74.242  15.694  1.00  0.370          O  
ATOM   6945  CB  VAL A 446      13.302  71.690  17.326  1.00  0.450          C  
ATOM   6946  CG1 VAL A 446      11.873  71.087  17.306  1.00  0.450          C  
ATOM   6947  CG2 VAL A 446      14.239  70.640  17.788  1.00  0.450          C  
ATOM   6948  H   VAL A 446      15.385  73.277  16.820  1.00  0.490          H  
ATOM   6949  HA  VAL A 446      13.849  71.273  15.291  1.00  0.350          H  
ATOM   6950  HB  VAL A 446      13.312  72.538  18.010  1.00  0.540          H  
ATOM   6951 1HG1 VAL A 446      11.610  70.768  18.308  1.00  0.540          H  
ATOM   6952 2HG1 VAL A 446      11.152  71.834  16.971  1.00  0.540          H  
ATOM   6953 3HG1 VAL A 446      11.845  70.229  16.632  1.00  0.540          H  
ATOM   6954 1HG2 VAL A 446      13.939  70.314  18.784  1.00  0.540          H  
ATOM   6955 2HG2 VAL A 446      14.220  69.799  17.099  1.00  0.540          H  
ATOM   6956 3HG2 VAL A 446      15.243  71.065  17.816  1.00  0.540          H  
ATOM   6957  N   LYS A 447      12.015  72.570  14.325  1.00  0.270          N  
ATOM   6958  CA  LYS A 447      11.021  73.377  13.639  1.00  0.300          C  
ATOM   6959  C   LYS A 447       9.640  72.851  13.939  1.00  0.290          C  
ATOM   6960  O   LYS A 447       9.468  71.682  14.244  1.00  0.230          O  
ATOM   6961  CB  LYS A 447      11.291  73.382  12.134  1.00  0.410          C  
ATOM   6962  CG  LYS A 447      12.699  73.895  11.734  1.00  0.410          C  
ATOM   6963  CD  LYS A 447      12.908  75.379  12.070  1.00  0.410          C  
ATOM   6964  CE  LYS A 447      14.262  75.874  11.572  1.00  0.410          C  
ATOM   6965  NZ  LYS A 447      14.491  77.320  11.905  1.00  0.410          N  
ATOM   6966  H   LYS A 447      12.148  71.583  14.079  1.00  0.320          H  
ATOM   6967  HA  LYS A 447      11.063  74.396  14.016  1.00  0.360          H  
ATOM   6968 1HB  LYS A 447      11.184  72.366  11.749  1.00  0.490          H  
ATOM   6969 2HB  LYS A 447      10.547  74.001  11.633  1.00  0.490          H  
ATOM   6970 1HG  LYS A 447      13.457  73.306  12.263  1.00  0.490          H  
ATOM   6971 2HG  LYS A 447      12.843  73.752  10.666  1.00  0.490          H  
ATOM   6972 1HD  LYS A 447      12.116  75.977  11.621  1.00  0.490          H  
ATOM   6973 2HD  LYS A 447      12.883  75.518  13.151  1.00  0.490          H  
ATOM   6974 1HE  LYS A 447      15.048  75.275  12.037  1.00  0.490          H  
ATOM   6975 2HE  LYS A 447      14.313  75.748  10.492  1.00  0.490          H  
ATOM   6976 1HZ  LYS A 447      15.397  77.607  11.561  1.00  0.490          H  
ATOM   6977 2HZ  LYS A 447      13.774  77.885  11.471  1.00  0.490          H  
ATOM   6978 3HZ  LYS A 447      14.456  77.448  12.907  1.00  0.490          H  
ATOM   6979  N   ILE A 448       8.625  73.682  13.822  1.00  0.480          N  
ATOM   6980  CA  ILE A 448       7.280  73.164  14.048  1.00  0.510          C  
ATOM   6981  C   ILE A 448       6.436  73.261  12.816  1.00  0.610          C  
ATOM   6982  O   ILE A 448       6.522  74.234  12.077  1.00  0.850          O  
ATOM   6983  CB  ILE A 448       6.570  73.912  15.204  1.00  0.700          C  
ATOM   6984  CG1 ILE A 448       6.492  75.480  14.895  1.00  0.700          C  
ATOM   6985  CG2 ILE A 448       7.286  73.609  16.522  1.00  0.700          C  
ATOM   6986  CD1 ILE A 448       5.613  76.294  15.840  1.00  0.700          C  
ATOM   6987  H   ILE A 448       8.778  74.650  13.568  1.00  0.580          H  
ATOM   6988  HA  ILE A 448       7.334  72.111  14.306  1.00  0.610          H  
ATOM   6989  HB  ILE A 448       5.547  73.557  15.268  1.00  0.840          H  
ATOM   6990 1HG1 ILE A 448       7.496  75.895  14.931  1.00  0.840          H  
ATOM   6991 2HG1 ILE A 448       6.085  75.639  13.909  1.00  0.840          H  
ATOM   6992 1HG2 ILE A 448       6.781  74.099  17.345  1.00  0.840          H  
ATOM   6993 2HG2 ILE A 448       7.281  72.548  16.693  1.00  0.840          H  
ATOM   6994 3HG2 ILE A 448       8.315  73.960  16.469  1.00  0.840          H  
ATOM   6995 1HD1 ILE A 448       5.628  77.337  15.535  1.00  0.840          H  
ATOM   6996 2HD1 ILE A 448       4.600  75.925  15.785  1.00  0.840          H  
ATOM   6997 3HD1 ILE A 448       5.972  76.221  16.859  1.00  0.840          H  
ATOM   6998  N   VAL A 449       5.602  72.263  12.612  1.00  0.500          N  
ATOM   6999  CA  VAL A 449       4.683  72.311  11.501  1.00  0.560          C  
ATOM   7000  C   VAL A 449       3.283  72.636  11.995  1.00  0.670          C  
ATOM   7001  O   VAL A 449       2.727  71.901  12.821  1.00  1.430          O  
ATOM   7002  CB  VAL A 449       4.674  70.948  10.773  1.00  0.760          C  
ATOM   7003  CG1 VAL A 449       3.677  70.959   9.609  1.00  0.760          C  
ATOM   7004  CG2 VAL A 449       6.073  70.647  10.280  1.00  0.760          C  
ATOM   7005  H   VAL A 449       5.646  71.447  13.230  1.00  0.600          H  
ATOM   7006  HA  VAL A 449       4.999  73.093  10.806  1.00  0.670          H  
ATOM   7007  HB  VAL A 449       4.363  70.170  11.471  1.00  0.910          H  
ATOM   7008 1HG1 VAL A 449       3.683  69.989   9.114  1.00  0.910          H  
ATOM   7009 2HG1 VAL A 449       2.668  71.163   9.976  1.00  0.910          H  
ATOM   7010 3HG1 VAL A 449       3.965  71.733   8.896  1.00  0.910          H  
ATOM   7011 1HG2 VAL A 449       6.088  69.679   9.781  1.00  0.910          H  
ATOM   7012 2HG2 VAL A 449       6.384  71.425   9.584  1.00  0.910          H  
ATOM   7013 3HG2 VAL A 449       6.754  70.630  11.123  1.00  0.910          H  
ATOM   7014  N   LYS A 450       2.715  73.756  11.529  1.00  0.360          N  
ATOM   7015  CA  LYS A 450       1.343  74.126  11.885  1.00  0.410          C  
ATOM   7016  C   LYS A 450       0.414  73.079  11.285  1.00  0.360          C  
ATOM   7017  O   LYS A 450       0.534  72.771  10.104  1.00  0.550          O  
ATOM   7018  CB  LYS A 450       1.010  75.551  11.377  1.00  0.550          C  
ATOM   7019  CG  LYS A 450      -0.408  76.100  11.724  1.00  0.550          C  
ATOM   7020  CD  LYS A 450      -0.584  77.602  11.304  1.00  0.550          C  
ATOM   7021  CE  LYS A 450      -2.026  78.091  11.581  1.00  0.550          C  
ATOM   7022  NZ  LYS A 450      -2.244  79.579  11.321  1.00  0.550          N  
ATOM   7023  H   LYS A 450       3.246  74.405  10.923  1.00  0.430          H  
ATOM   7024  HA  LYS A 450       1.232  74.099  12.971  1.00  0.490          H  
ATOM   7025 1HB  LYS A 450       1.737  76.252  11.793  1.00  0.660          H  
ATOM   7026 2HB  LYS A 450       1.128  75.583  10.292  1.00  0.660          H  
ATOM   7027 1HG  LYS A 450      -1.162  75.504  11.218  1.00  0.660          H  
ATOM   7028 2HG  LYS A 450      -0.564  76.012  12.796  1.00  0.660          H  
ATOM   7029 1HD  LYS A 450       0.126  78.223  11.862  1.00  0.660          H  
ATOM   7030 2HD  LYS A 450      -0.371  77.705  10.238  1.00  0.660          H  
ATOM   7031 1HE  LYS A 450      -2.696  77.536  10.939  1.00  0.660          H  
ATOM   7032 2HE  LYS A 450      -2.274  77.876  12.620  1.00  0.660          H  
ATOM   7033 1HZ  LYS A 450      -3.209  79.796  11.526  1.00  0.660          H  
ATOM   7034 2HZ  LYS A 450      -1.653  80.122  11.934  1.00  0.660          H  
ATOM   7035 3HZ  LYS A 450      -2.056  79.849  10.362  1.00  0.660          H  
ATOM   7036  N   MET A 451      -0.542  72.562  12.058  1.00  0.430          N  
ATOM   7037  CA  MET A 451      -1.445  71.518  11.557  1.00  0.560          C  
ATOM   7038  C   MET A 451      -2.655  71.948  10.735  1.00  0.770          C  
ATOM   7039  O   MET A 451      -2.778  71.302   9.699  1.00  1.500          O  
ATOM   7040  CB  MET A 451      -1.937  70.625  12.683  1.00  0.730          C  
ATOM   7041  CG  MET A 451      -0.870  69.759  13.341  1.00  0.730          C  
ATOM   7042  SD  MET A 451      -1.548  68.725  14.673  1.00  0.730          S  
ATOM   7043  CE  MET A 451      -0.091  67.874  15.246  1.00  0.730          C  
ATOM   7044  H   MET A 451      -0.617  72.843  13.040  1.00  0.520          H  
ATOM   7045  HA  MET A 451      -0.848  70.886  10.900  1.00  0.670          H  
ATOM   7046 1HB  MET A 451      -2.371  71.253  13.429  1.00  0.880          H  
ATOM   7047 2HB  MET A 451      -2.724  69.970  12.310  1.00  0.880          H  
ATOM   7048 1HG  MET A 451      -0.419  69.112  12.592  1.00  0.880          H  
ATOM   7049 2HG  MET A 451      -0.085  70.397  13.752  1.00  0.880          H  
ATOM   7050 1HE  MET A 451      -0.346  67.202  16.051  1.00  0.880          H  
ATOM   7051 2HE  MET A 451       0.336  67.301  14.427  1.00  0.880          H  
ATOM   7052 3HE  MET A 451       0.630  68.594  15.601  1.00  0.880          H  
ATOM   7053  N   LYS A 452      -2.878  73.246  10.696  1.00  1.020          N  
ATOM   7054  CA  LYS A 452      -4.230  73.613  10.376  1.00  1.200          C  
ATOM   7055  C   LYS A 452      -4.179  73.842   8.914  1.00  1.720          C  
ATOM   7056  O   LYS A 452      -5.095  73.516   8.163  1.00  2.250          O  
ATOM   7057  CB  LYS A 452      -4.678  74.866  11.123  1.00  1.610          C  
ATOM   7058  CG  LYS A 452      -6.122  75.276  10.849  1.00  1.610          C  
ATOM   7059  CD  LYS A 452      -6.543  76.466  11.711  1.00  1.610          C  
ATOM   7060  CE  LYS A 452      -7.989  76.868  11.431  1.00  1.610          C  
ATOM   7061  NZ  LYS A 452      -8.418  78.037  12.256  1.00  1.610          N  
ATOM   7062  H   LYS A 452      -2.266  73.723  10.041  1.00  1.220          H  
ATOM   7063  HA  LYS A 452      -4.908  72.784  10.583  1.00  1.440          H  
ATOM   7064 1HB  LYS A 452      -4.554  74.717  12.196  1.00  1.930          H  
ATOM   7065 2HB  LYS A 452      -4.049  75.693  10.831  1.00  1.930          H  
ATOM   7066 1HG  LYS A 452      -6.224  75.550   9.796  1.00  1.930          H  
ATOM   7067 2HG  LYS A 452      -6.783  74.433  11.050  1.00  1.930          H  
ATOM   7068 1HD  LYS A 452      -6.441  76.209  12.766  1.00  1.930          H  
ATOM   7069 2HD  LYS A 452      -5.892  77.313  11.495  1.00  1.930          H  
ATOM   7070 1HE  LYS A 452      -8.090  77.124  10.377  1.00  1.930          H  
ATOM   7071 2HE  LYS A 452      -8.641  76.024  11.654  1.00  1.930          H  
ATOM   7072 1HZ  LYS A 452      -9.378  78.267  12.041  1.00  1.930          H  
ATOM   7073 2HZ  LYS A 452      -8.340  77.808  13.237  1.00  1.930          H  
ATOM   7074 3HZ  LYS A 452      -7.830  78.831  12.050  1.00  1.930          H  
ATOM   7075  N   CYS A 453      -3.084  74.461   8.527  1.00  2.400          N  
ATOM   7076  CA  CYS A 453      -2.875  74.805   7.146  1.00  3.460          C  
ATOM   7077  C   CYS A 453      -1.398  74.976   6.825  1.00  3.990          C  
ATOM   7078  O   CYS A 453      -1.015  76.058   6.378  1.00  4.310          O  
ATOM   7079  CB  CYS A 453      -3.575  76.122   6.844  1.00  4.420          C  
ATOM   7080  SG  CYS A 453      -2.893  77.495   7.783  1.00  4.420          S  
ATOM   7081  H   CYS A 453      -2.395  74.673   9.234  1.00  2.880          H  
ATOM   7082  HA  CYS A 453      -3.316  74.034   6.517  1.00  4.150          H  
ATOM   7083 1HB  CYS A 453      -3.499  76.357   5.782  1.00  5.300          H  
ATOM   7084 2HB  CYS A 453      -4.638  76.036   7.089  1.00  5.300          H  
ATOM   7085  HG  CYS A 453      -1.708  77.472   7.138  1.00  5.300          H  
ATOM   7086  N   PRO A 454      -0.566  73.924   6.906  1.00  4.580          N  
ATOM   7087  CA  PRO A 454       0.872  73.957   6.672  1.00  5.330          C  
ATOM   7088  C   PRO A 454       1.187  74.366   5.243  1.00  5.990          C  
ATOM   7089  O   PRO A 454       2.274  74.857   4.954  1.00  6.640          O  
ATOM   7090  CB  PRO A 454       1.296  72.509   6.934  1.00  8.000          C  
ATOM   7091  CG  PRO A 454       0.039  71.690   6.724  1.00  8.000          C  
ATOM   7092  CD  PRO A 454      -1.083  72.574   7.205  1.00  8.000          C  
ATOM   7093  HA  PRO A 454       1.347  74.639   7.396  1.00  6.400          H  
ATOM   7094 1HB  PRO A 454       2.109  72.226   6.250  1.00  9.590          H  
ATOM   7095 2HB  PRO A 454       1.692  72.421   7.953  1.00  9.590          H  
ATOM   7096 1HG  PRO A 454      -0.061  71.399   5.665  1.00  9.590          H  
ATOM   7097 2HG  PRO A 454       0.103  70.757   7.306  1.00  9.590          H  
ATOM   7098 1HD  PRO A 454      -1.998  72.324   6.663  1.00  9.590          H  
ATOM   7099 2HD  PRO A 454      -1.188  72.445   8.275  1.00  9.590          H  
ATOM   7100  N   ASP A 455       0.203  74.198   4.362  1.00  6.120          N  
ATOM   7101  CA  ASP A 455       0.346  74.511   2.958  1.00  7.010          C  
ATOM   7102  C   ASP A 455       0.373  76.011   2.733  1.00  7.250          C  
ATOM   7103  O   ASP A 455       0.992  76.488   1.781  1.00  8.030          O  
ATOM   7104  CB  ASP A 455      -0.822  73.947   2.177  1.00  9.460          C  
ATOM   7105  CG  ASP A 455      -0.874  72.436   2.154  1.00  9.460          C  
ATOM   7106  OD1 ASP A 455       0.067  71.739   2.515  1.00  9.460          O  
ATOM   7107  OD2 ASP A 455      -1.894  71.930   1.778  1.00  9.460          O  
ATOM   7108  H   ASP A 455      -0.664  73.785   4.660  1.00  7.340          H  
ATOM   7109  HA  ASP A 455       1.281  74.083   2.595  1.00  8.410          H  
ATOM   7110 1HB  ASP A 455      -1.752  74.322   2.601  1.00 11.350          H  
ATOM   7111 2HB  ASP A 455      -0.769  74.307   1.148  1.00 11.350          H  
ATOM   7112  N   GLY A 456      -0.369  76.761   3.561  1.00  6.810          N  
ATOM   7113  CA  GLY A 456      -0.412  78.214   3.439  1.00  7.230          C  
ATOM   7114  C   GLY A 456       0.125  78.876   4.708  1.00  7.600          C  
ATOM   7115  O   GLY A 456       0.152  80.101   4.826  1.00  7.810          O  
ATOM   7116  H   GLY A 456      -0.870  76.329   4.336  1.00  8.170          H  
ATOM   7117 1HA  GLY A 456       0.178  78.532   2.580  1.00  8.680          H  
ATOM   7118 2HA  GLY A 456      -1.439  78.532   3.264  1.00  8.680          H  
ATOM   7119  N   GLY A 457       0.572  78.049   5.649  1.00  7.970          N  
ATOM   7120  CA  GLY A 457       1.055  78.462   6.954  1.00  8.600          C  
ATOM   7121  C   GLY A 457       2.568  78.610   7.082  1.00  8.790          C  
ATOM   7122  O   GLY A 457       3.071  78.709   8.190  1.00  8.720          O  
ATOM   7123  H   GLY A 457       0.500  77.051   5.485  1.00  9.560          H  
ATOM   7124 1HA  GLY A 457       0.580  79.407   7.213  1.00 10.320          H  
ATOM   7125 2HA  GLY A 457       0.710  77.734   7.689  1.00 10.320          H  
ATOM   7126  N   ASP A 458       3.322  78.608   5.994  1.00  9.250          N  
ATOM   7127  CA  ASP A 458       4.785  78.678   6.110  1.00  9.690          C  
ATOM   7128  C   ASP A 458       5.276  79.794   7.058  1.00  9.370          C  
ATOM   7129  O   ASP A 458       6.066  79.572   7.983  1.00  9.270          O  
ATOM   7130  CB  ASP A 458       5.395  78.846   4.712  1.00 13.390          C  
ATOM   7131  CG  ASP A 458       4.855  80.067   3.902  1.00 13.390          C  
ATOM   7132  OD1 ASP A 458       4.037  80.833   4.407  1.00 13.390          O  
ATOM   7133  OD2 ASP A 458       5.272  80.218   2.788  1.00 13.390          O  
ATOM   7134  H   ASP A 458       2.888  78.567   5.081  1.00 11.100          H  
ATOM   7135  HA  ASP A 458       5.132  77.725   6.520  1.00 11.630          H  
ATOM   7136 1HB  ASP A 458       6.477  78.951   4.808  1.00 16.070          H  
ATOM   7137 2HB  ASP A 458       5.208  77.939   4.133  1.00 16.070          H  
ATOM   7138  N   ASN A 459       4.707  80.975   6.915  1.00  9.380          N  
ATOM   7139  CA  ASN A 459       5.110  82.125   7.711  1.00  9.330          C  
ATOM   7140  C   ASN A 459       4.298  82.237   8.992  1.00  8.370          C  
ATOM   7141  O   ASN A 459       4.396  83.228   9.717  1.00  8.350          O  
ATOM   7142  CB  ASN A 459       4.976  83.387   6.882  1.00 13.080          C  
ATOM   7143  CG  ASN A 459       6.030  83.518   5.812  1.00 13.080          C  
ATOM   7144  OD1 ASN A 459       7.141  83.998   6.079  1.00 13.080          O  
ATOM   7145  ND2 ASN A 459       5.724  83.082   4.621  1.00 13.080          N  
ATOM   7146  H   ASN A 459       4.053  81.069   6.136  1.00 11.260          H  
ATOM   7147  HA  ASN A 459       6.156  82.000   7.995  1.00 11.200          H  
ATOM   7148 1HB  ASN A 459       3.997  83.387   6.399  1.00 15.700          H  
ATOM   7149 2HB  ASN A 459       5.022  84.259   7.530  1.00 15.700          H  
ATOM   7150 1HD2 ASN A 459       6.390  83.130   3.878  1.00 15.700          H  
ATOM   7151 2HD2 ASN A 459       4.829  82.624   4.451  1.00 15.700          H  
ATOM   7152  N   ALA A 460       3.490  81.217   9.271  1.00  7.720          N  
ATOM   7153  CA  ALA A 460       2.689  81.145  10.468  1.00  6.930          C  
ATOM   7154  C   ALA A 460       3.281  80.152  11.460  1.00  6.700          C  
ATOM   7155  O   ALA A 460       2.742  79.993  12.564  1.00  6.630          O  
ATOM   7156  CB  ALA A 460       1.269  80.743  10.137  1.00 10.020          C  
ATOM   7157  H   ALA A 460       3.439  80.419   8.643  1.00  9.260          H  
ATOM   7158  HA  ALA A 460       2.684  82.131  10.933  1.00  8.320          H  
ATOM   7159 1HB  ALA A 460       0.687  80.720  11.053  1.00 12.020          H  
ATOM   7160 2HB  ALA A 460       0.840  81.463   9.443  1.00 12.020          H  
ATOM   7161 3HB  ALA A 460       1.277  79.758   9.686  1.00 12.020          H  
ATOM   7162  N   ASP A 461       4.408  79.500  11.118  1.00  6.810          N  
ATOM   7163  CA  ASP A 461       4.975  78.473  12.001  1.00  6.790          C  
ATOM   7164  C   ASP A 461       5.769  79.068  13.179  1.00  6.500          C  
ATOM   7165  O   ASP A 461       6.961  78.814  13.358  1.00  6.800          O  
ATOM   7166  CB  ASP A 461       5.844  77.492  11.187  1.00  9.510          C  
ATOM   7167  CG  ASP A 461       5.020  76.477  10.271  1.00  9.510          C  
ATOM   7168  OD1 ASP A 461       3.939  76.073  10.661  1.00  9.510          O  
ATOM   7169  OD2 ASP A 461       5.496  76.124   9.218  1.00  9.510          O  
ATOM   7170  H   ASP A 461       4.855  79.671  10.206  1.00  8.170          H  
ATOM   7171  HA  ASP A 461       4.148  77.896  12.417  1.00  8.150          H  
ATOM   7172 1HB  ASP A 461       6.510  78.067  10.537  1.00 11.420          H  
ATOM   7173 2HB  ASP A 461       6.470  76.909  11.859  1.00 11.420          H  
ATOM   7174  N   SER A 462       5.062  79.873  13.974  1.00  6.450          N  
ATOM   7175  CA  SER A 462       5.519  80.539  15.180  1.00  6.370          C  
ATOM   7176  C   SER A 462       4.309  80.595  16.097  1.00  5.760          C  
ATOM   7177  O   SER A 462       4.383  81.020  17.254  1.00  6.080          O  
ATOM   7178  CB  SER A 462       6.015  81.934  14.872  1.00  8.950          C  
ATOM   7179  OG  SER A 462       4.972  82.742  14.393  1.00  8.950          O  
ATOM   7180  H   SER A 462       4.091  80.010  13.723  1.00  7.740          H  
ATOM   7181  HA  SER A 462       6.307  79.951  15.653  1.00  7.640          H  
ATOM   7182 1HB  SER A 462       6.442  82.377  15.771  1.00 10.740          H  
ATOM   7183 2HB  SER A 462       6.806  81.876  14.125  1.00 10.740          H  
ATOM   7184  HG  SER A 462       5.378  83.574  14.142  1.00 10.740          H  
ATOM   7185  N   SER A 463       3.190  80.126  15.537  1.00  5.260          N  
ATOM   7186  CA  SER A 463       1.879  80.089  16.175  1.00  5.020          C  
ATOM   7187  C   SER A 463       1.834  79.270  17.442  1.00  4.420          C  
ATOM   7188  O   SER A 463       2.508  78.244  17.564  1.00  4.820          O  
ATOM   7189  CB  SER A 463       0.844  79.518  15.246  1.00  7.120          C  
ATOM   7190  OG  SER A 463      -0.379  79.390  15.924  1.00  7.120          O  
ATOM   7191  H   SER A 463       3.247  79.826  14.563  1.00  6.310          H  
ATOM   7192  HA  SER A 463       1.599  81.113  16.424  1.00  6.020          H  
ATOM   7193 1HB  SER A 463       0.725  80.171  14.383  1.00  8.550          H  
ATOM   7194 2HB  SER A 463       1.173  78.543  14.881  1.00  8.550          H  
ATOM   7195  HG  SER A 463      -0.981  78.979  15.295  1.00  8.550          H  
ATOM   7196  N   ASN A 464       1.014  79.724  18.387  1.00  3.800          N  
ATOM   7197  CA  ASN A 464       0.832  79.046  19.654  1.00  3.600          C  
ATOM   7198  C   ASN A 464      -0.312  78.045  19.628  1.00  2.830          C  
ATOM   7199  O   ASN A 464      -0.730  77.545  20.676  1.00  2.960          O  
ATOM   7200  CB  ASN A 464       0.626  80.073  20.740  1.00  5.120          C  
ATOM   7201  CG  ASN A 464      -0.592  80.869  20.474  1.00  5.120          C  
ATOM   7202  OD1 ASN A 464      -0.938  81.056  19.292  1.00  5.120          O  
ATOM   7203  ND2 ASN A 464      -1.248  81.340  21.500  1.00  5.120          N  
ATOM   7204  H   ASN A 464       0.477  80.572  18.218  1.00  4.560          H  
ATOM   7205  HA  ASN A 464       1.741  78.484  19.875  1.00  4.320          H  
ATOM   7206 1HB  ASN A 464       0.531  79.578  21.707  1.00  6.140          H  
ATOM   7207 2HB  ASN A 464       1.488  80.738  20.787  1.00  6.140          H  
ATOM   7208 1HD2 ASN A 464      -2.076  81.881  21.358  1.00  6.140          H  
ATOM   7209 2HD2 ASN A 464      -0.923  81.155  22.427  1.00  6.140          H  
ATOM   7210  N   THR A 465      -0.814  77.739  18.439  1.00  2.600          N  
ATOM   7211  CA  THR A 465      -1.853  76.741  18.363  1.00  2.590          C  
ATOM   7212  C   THR A 465      -1.334  75.479  18.994  1.00  2.000          C  
ATOM   7213  O   THR A 465      -0.180  75.097  18.813  1.00  2.270          O  
ATOM   7214  CB  THR A 465      -2.315  76.428  16.931  1.00  3.630          C  
ATOM   7215  OG1 THR A 465      -3.389  75.458  17.009  1.00  3.630          O  
ATOM   7216  CG2 THR A 465      -1.150  75.845  16.071  1.00  3.630          C  
ATOM   7217  H   THR A 465      -0.472  78.215  17.608  1.00  3.120          H  
ATOM   7218  HA  THR A 465      -2.714  77.085  18.937  1.00  3.110          H  
ATOM   7219  HB  THR A 465      -2.686  77.341  16.471  1.00  4.360          H  
ATOM   7220  HG1 THR A 465      -3.857  75.435  16.163  1.00  4.360          H  
ATOM   7221 1HG2 THR A 465      -1.513  75.630  15.070  1.00  4.360          H  
ATOM   7222 2HG2 THR A 465      -0.335  76.563  16.013  1.00  4.360          H  
ATOM   7223 3HG2 THR A 465      -0.776  74.931  16.498  1.00  4.360          H  
ATOM   7224  N   ALA A 466      -2.185  74.806  19.752  1.00  2.120          N  
ATOM   7225  CA  ALA A 466      -1.780  73.552  20.366  1.00  2.200          C  
ATOM   7226  C   ALA A 466      -1.408  72.566  19.290  1.00  1.680          C  
ATOM   7227  O   ALA A 466      -0.566  71.676  19.465  1.00  2.110          O  
ATOM   7228  CB  ALA A 466      -2.896  72.983  21.226  1.00  3.050          C  
ATOM   7229  H   ALA A 466      -3.114  75.175  19.892  1.00  2.540          H  
ATOM   7230  HA  ALA A 466      -0.900  73.741  20.982  1.00  2.640          H  
ATOM   7231 1HB  ALA A 466      -2.563  72.050  21.679  1.00  3.660          H  
ATOM   7232 2HB  ALA A 466      -3.150  73.698  22.007  1.00  3.660          H  
ATOM   7233 3HB  ALA A 466      -3.770  72.793  20.604  1.00  3.660          H  
ATOM   7234  N   LEU A 467      -2.073  72.720  18.158  1.00  1.080          N  
ATOM   7235  CA  LEU A 467      -1.942  71.816  17.066  1.00  0.860          C  
ATOM   7236  C   LEU A 467      -0.733  72.086  16.199  1.00  0.720          C  
ATOM   7237  O   LEU A 467      -0.875  72.597  15.073  1.00  1.430          O  
ATOM   7238  CB  LEU A 467      -3.221  71.898  16.236  1.00  1.290          C  
ATOM   7239  CG  LEU A 467      -4.538  71.585  16.975  1.00  1.290          C  
ATOM   7240  CD1 LEU A 467      -5.679  71.846  16.045  1.00  1.290          C  
ATOM   7241  CD2 LEU A 467      -4.575  70.126  17.427  1.00  1.290          C  
ATOM   7242  H   LEU A 467      -2.703  73.515  18.062  1.00  1.300          H  
ATOM   7243  HA  LEU A 467      -1.825  70.812  17.464  1.00  1.030          H  
ATOM   7244 1HB  LEU A 467      -3.294  72.892  15.800  1.00  1.550          H  
ATOM   7245 2HB  LEU A 467      -3.151  71.182  15.449  1.00  1.550          H  
ATOM   7246  HG  LEU A 467      -4.637  72.240  17.838  1.00  1.550          H  
ATOM   7247 1HD1 LEU A 467      -6.593  71.647  16.569  1.00  1.550          H  
ATOM   7248 2HD1 LEU A 467      -5.662  72.888  15.726  1.00  1.550          H  
ATOM   7249 3HD1 LEU A 467      -5.601  71.196  15.172  1.00  1.550          H  
ATOM   7250 1HD2 LEU A 467      -5.517  69.932  17.931  1.00  1.550          H  
ATOM   7251 2HD2 LEU A 467      -4.494  69.488  16.549  1.00  1.550          H  
ATOM   7252 3HD2 LEU A 467      -3.761  69.914  18.112  1.00  1.550          H  
ATOM   7253  N   ASN A 468       0.437  71.835  16.793  1.00  0.710          N  
ATOM   7254  CA  ASN A 468       1.743  71.928  16.155  1.00  0.690          C  
ATOM   7255  C   ASN A 468       2.441  70.585  16.269  1.00  0.520          C  
ATOM   7256  O   ASN A 468       2.329  69.921  17.301  1.00  1.130          O  
ATOM   7257  CB  ASN A 468       2.647  72.975  16.784  1.00  0.970          C  
ATOM   7258  CG  ASN A 468       2.314  74.427  16.530  1.00  0.970          C  
ATOM   7259  OD1 ASN A 468       2.016  74.851  15.403  1.00  0.970          O  
ATOM   7260  ND2 ASN A 468       2.431  75.213  17.575  1.00  0.970          N  
ATOM   7261  H   ASN A 468       0.366  71.514  17.764  1.00  0.850          H  
ATOM   7262  HA  ASN A 468       1.611  72.147  15.094  1.00  0.830          H  
ATOM   7263 1HB  ASN A 468       2.643  72.822  17.863  1.00  1.170          H  
ATOM   7264 2HB  ASN A 468       3.663  72.795  16.449  1.00  1.170          H  
ATOM   7265 1HD2 ASN A 468       2.290  76.223  17.502  1.00  1.170          H  
ATOM   7266 2HD2 ASN A 468       2.680  74.830  18.461  1.00  1.170          H  
ATOM   7267  N   MET A 469       3.196  70.203  15.247  1.00  0.310          N  
ATOM   7268  CA  MET A 469       4.037  69.017  15.354  1.00  0.230          C  
ATOM   7269  C   MET A 469       5.510  69.381  15.203  1.00  0.220          C  
ATOM   7270  O   MET A 469       5.911  69.777  14.111  1.00  0.370          O  
ATOM   7271  CB  MET A 469       3.704  68.002  14.267  1.00  0.350          C  
ATOM   7272  CG  MET A 469       4.577  66.727  14.324  1.00  0.350          C  
ATOM   7273  SD  MET A 469       4.194  65.527  13.043  1.00  0.350          S  
ATOM   7274  CE  MET A 469       4.843  66.308  11.556  1.00  0.350          C  
ATOM   7275  H   MET A 469       3.176  70.764  14.385  1.00  0.370          H  
ATOM   7276  HA  MET A 469       3.858  68.539  16.312  1.00  0.280          H  
ATOM   7277 1HB  MET A 469       2.676  67.698  14.362  1.00  0.420          H  
ATOM   7278 2HB  MET A 469       3.819  68.472  13.296  1.00  0.420          H  
ATOM   7279 1HG  MET A 469       5.632  66.994  14.223  1.00  0.420          H  
ATOM   7280 2HG  MET A 469       4.451  66.247  15.299  1.00  0.420          H  
ATOM   7281 1HE  MET A 469       4.685  65.653  10.700  1.00  0.420          H  
ATOM   7282 2HE  MET A 469       4.339  67.255  11.380  1.00  0.420          H  
ATOM   7283 3HE  MET A 469       5.901  66.487  11.679  1.00  0.420          H  
ATOM   7284  N   PRO A 470       6.325  69.344  16.262  1.00  0.160          N  
ATOM   7285  CA  PRO A 470       7.752  69.581  16.222  1.00  0.160          C  
ATOM   7286  C   PRO A 470       8.434  68.568  15.337  1.00  0.160          C  
ATOM   7287  O   PRO A 470       8.024  67.399  15.297  1.00  0.170          O  
ATOM   7288  CB  PRO A 470       8.164  69.445  17.675  1.00  0.240          C  
ATOM   7289  CG  PRO A 470       6.899  69.738  18.457  1.00  0.240          C  
ATOM   7290  CD  PRO A 470       5.787  69.200  17.613  1.00  0.240          C  
ATOM   7291  HA  PRO A 470       7.951  70.591  15.856  1.00  0.190          H  
ATOM   7292 1HB  PRO A 470       8.561  68.442  17.850  1.00  0.290          H  
ATOM   7293 2HB  PRO A 470       8.977  70.152  17.893  1.00  0.290          H  
ATOM   7294 1HG  PRO A 470       6.927  69.254  19.441  1.00  0.290          H  
ATOM   7295 2HG  PRO A 470       6.803  70.818  18.639  1.00  0.290          H  
ATOM   7296 1HD  PRO A 470       5.605  68.159  17.847  1.00  0.290          H  
ATOM   7297 2HD  PRO A 470       4.899  69.831  17.768  1.00  0.290          H  
ATOM   7298  N   VAL A 471       9.447  69.023  14.632  1.00  0.180          N  
ATOM   7299  CA  VAL A 471      10.221  68.201  13.751  1.00  0.180          C  
ATOM   7300  C   VAL A 471      11.725  68.369  14.009  1.00  0.190          C  
ATOM   7301  O   VAL A 471      12.252  69.488  14.088  1.00  0.210          O  
ATOM   7302  CB  VAL A 471       9.866  68.561  12.303  1.00  0.250          C  
ATOM   7303  CG1 VAL A 471      10.622  67.710  11.406  1.00  0.250          C  
ATOM   7304  CG2 VAL A 471       8.379  68.416  12.066  1.00  0.250          C  
ATOM   7305  H   VAL A 471       9.658  70.012  14.673  1.00  0.220          H  
ATOM   7306  HA  VAL A 471       9.951  67.163  13.923  1.00  0.220          H  
ATOM   7307  HB  VAL A 471      10.160  69.593  12.104  1.00  0.300          H  
ATOM   7308 1HG1 VAL A 471      10.391  67.974  10.382  1.00  0.300          H  
ATOM   7309 2HG1 VAL A 471      11.684  67.854  11.571  1.00  0.300          H  
ATOM   7310 3HG1 VAL A 471      10.374  66.666  11.569  1.00  0.300          H  
ATOM   7311 1HG2 VAL A 471       8.160  68.670  11.037  1.00  0.300          H  
ATOM   7312 2HG2 VAL A 471       8.085  67.400  12.260  1.00  0.300          H  
ATOM   7313 3HG2 VAL A 471       7.828  69.078  12.717  1.00  0.300          H  
ATOM   7314  N   ILE A 472      12.417  67.250  14.135  1.00  0.200          N  
ATOM   7315  CA  ILE A 472      13.844  67.227  14.379  1.00  0.240          C  
ATOM   7316  C   ILE A 472      14.597  66.945  13.066  1.00  0.270          C  
ATOM   7317  O   ILE A 472      14.375  65.891  12.471  1.00  0.330          O  
ATOM   7318  CB  ILE A 472      14.167  66.111  15.380  1.00  0.320          C  
ATOM   7319  CG1 ILE A 472      13.422  66.368  16.706  1.00  0.320          C  
ATOM   7320  CG2 ILE A 472      15.704  65.983  15.579  1.00  0.320          C  
ATOM   7321  CD1 ILE A 472      13.442  65.191  17.648  1.00  0.320          C  
ATOM   7322  H   ILE A 472      11.910  66.368  14.050  1.00  0.240          H  
ATOM   7323  HA  ILE A 472      14.132  68.166  14.832  1.00  0.290          H  
ATOM   7324  HB  ILE A 472      13.775  65.202  14.991  1.00  0.380          H  
ATOM   7325 1HG1 ILE A 472      13.864  67.226  17.201  1.00  0.380          H  
ATOM   7326 2HG1 ILE A 472      12.379  66.597  16.489  1.00  0.380          H  
ATOM   7327 1HG2 ILE A 472      15.936  65.178  16.260  1.00  0.380          H  
ATOM   7328 2HG2 ILE A 472      16.183  65.771  14.631  1.00  0.380          H  
ATOM   7329 3HG2 ILE A 472      16.100  66.919  15.977  1.00  0.380          H  
ATOM   7330 1HD1 ILE A 472      12.892  65.437  18.543  1.00  0.380          H  
ATOM   7331 2HD1 ILE A 472      12.972  64.335  17.158  1.00  0.380          H  
ATOM   7332 3HD1 ILE A 472      14.456  64.933  17.926  1.00  0.380          H  
ATOM   7333  N   PRO A 473      15.473  67.848  12.589  1.00  0.350          N  
ATOM   7334  CA  PRO A 473      16.280  67.722  11.386  1.00  0.380          C  
ATOM   7335  C   PRO A 473      17.167  66.525  11.482  1.00  0.310          C  
ATOM   7336  O   PRO A 473      17.515  66.111  12.592  1.00  0.300          O  
ATOM   7337  CB  PRO A 473      17.090  69.004  11.360  1.00  0.570          C  
ATOM   7338  CG  PRO A 473      16.291  69.953  12.151  1.00  0.570          C  
ATOM   7339  CD  PRO A 473      15.648  69.146  13.244  1.00  0.570          C  
ATOM   7340  HA  PRO A 473      15.635  67.660  10.518  1.00  0.460          H  
ATOM   7341 1HB  PRO A 473      18.090  68.831  11.799  1.00  0.680          H  
ATOM   7342 2HB  PRO A 473      17.242  69.331  10.325  1.00  0.680          H  
ATOM   7343 1HG  PRO A 473      16.935  70.704  12.535  1.00  0.680          H  
ATOM   7344 2HG  PRO A 473      15.551  70.468  11.525  1.00  0.680          H  
ATOM   7345 1HD  PRO A 473      16.310  69.081  14.128  1.00  0.680          H  
ATOM   7346 2HD  PRO A 473      14.694  69.646  13.450  1.00  0.680          H  
ATOM   7347  N   MET A 474      17.530  65.912  10.367  1.00  0.410          N  
ATOM   7348  CA  MET A 474      18.401  64.787  10.583  1.00  0.430          C  
ATOM   7349  C   MET A 474      19.806  65.288  10.843  1.00  0.340          C  
ATOM   7350  O   MET A 474      20.565  65.600   9.928  1.00  0.550          O  
ATOM   7351  CB  MET A 474      18.360  63.781   9.445  1.00  0.590          C  
ATOM   7352  CG  MET A 474      19.187  62.516   9.728  1.00  0.590          C  
ATOM   7353  SD  MET A 474      18.931  61.224   8.499  1.00  0.590          S  
ATOM   7354  CE  MET A 474      20.018  59.942   9.112  1.00  0.590          C  
ATOM   7355  H   MET A 474      17.269  66.247   9.448  1.00  0.490          H  
ATOM   7356  HA  MET A 474      18.063  64.265  11.468  1.00  0.520          H  
ATOM   7357 1HB  MET A 474      17.339  63.479   9.265  1.00  0.710          H  
ATOM   7358 2HB  MET A 474      18.738  64.241   8.533  1.00  0.710          H  
ATOM   7359 1HG  MET A 474      20.251  62.768   9.750  1.00  0.710          H  
ATOM   7360 2HG  MET A 474      18.915  62.117  10.707  1.00  0.710          H  
ATOM   7361 1HE  MET A 474      19.961  59.073   8.459  1.00  0.710          H  
ATOM   7362 2HE  MET A 474      21.042  60.319   9.124  1.00  0.710          H  
ATOM   7363 3HE  MET A 474      19.722  59.659  10.120  1.00  0.710          H  
ATOM   7364  N   ASN A 475      20.157  65.252  12.102  1.00  0.330          N  
ATOM   7365  CA  ASN A 475      21.422  65.712  12.627  1.00  0.290          C  
ATOM   7366  C   ASN A 475      22.021  64.629  13.522  1.00  0.210          C  
ATOM   7367  O   ASN A 475      21.490  63.520  13.588  1.00  0.230          O  
ATOM   7368  CB  ASN A 475      21.197  67.033  13.339  1.00  0.420          C  
ATOM   7369  CG  ASN A 475      20.208  66.944  14.505  1.00  0.420          C  
ATOM   7370  OD1 ASN A 475      19.911  65.853  15.067  1.00  0.420          O  
ATOM   7371  ND2 ASN A 475      19.679  68.096  14.880  1.00  0.420          N  
ATOM   7372  H   ASN A 475      19.399  65.010  12.738  1.00  0.400          H  
ATOM   7373  HA  ASN A 475      22.113  65.872  11.798  1.00  0.350          H  
ATOM   7374 1HB  ASN A 475      22.143  67.423  13.708  1.00  0.510          H  
ATOM   7375 2HB  ASN A 475      20.807  67.761  12.623  1.00  0.510          H  
ATOM   7376 1HD2 ASN A 475      19.021  68.134  15.631  1.00  0.510          H  
ATOM   7377 2HD2 ASN A 475      19.910  68.984  14.401  1.00  0.510          H  
ATOM   7378  N   THR A 476      23.099  64.933  14.250  1.00  0.170          N  
ATOM   7379  CA  THR A 476      23.764  63.907  15.064  1.00  0.140          C  
ATOM   7380  C   THR A 476      22.810  63.185  16.018  1.00  0.130          C  
ATOM   7381  O   THR A 476      22.842  61.954  16.135  1.00  0.130          O  
ATOM   7382  CB  THR A 476      24.907  64.536  15.895  1.00  0.210          C  
ATOM   7383  OG1 THR A 476      25.868  65.138  15.011  1.00  0.210          O  
ATOM   7384  CG2 THR A 476      25.605  63.452  16.723  1.00  0.210          C  
ATOM   7385  H   THR A 476      23.515  65.852  14.199  1.00  0.200          H  
ATOM   7386  HA  THR A 476      24.190  63.162  14.387  1.00  0.170          H  
ATOM   7387  HB  THR A 476      24.504  65.300  16.558  1.00  0.250          H  
ATOM   7388  HG1 THR A 476      26.507  65.643  15.525  1.00  0.250          H  
ATOM   7389 1HG2 THR A 476      26.414  63.903  17.294  1.00  0.250          H  
ATOM   7390 2HG2 THR A 476      24.905  62.983  17.412  1.00  0.250          H  
ATOM   7391 3HG2 THR A 476      26.012  62.695  16.053  1.00  0.250          H  
ATOM   7392  N   ILE A 477      21.975  63.943  16.715  1.00  0.140          N  
ATOM   7393  CA  ILE A 477      21.020  63.362  17.644  1.00  0.150          C  
ATOM   7394  C   ILE A 477      20.025  62.479  16.927  1.00  0.160          C  
ATOM   7395  O   ILE A 477      19.719  61.378  17.392  1.00  0.180          O  
ATOM   7396  CB  ILE A 477      20.329  64.448  18.466  1.00  0.210          C  
ATOM   7397  CG1 ILE A 477      21.418  65.051  19.406  1.00  0.210          C  
ATOM   7398  CG2 ILE A 477      19.088  63.874  19.205  1.00  0.210          C  
ATOM   7399  CD1 ILE A 477      21.048  66.316  20.109  1.00  0.210          C  
ATOM   7400  H   ILE A 477      22.022  64.945  16.592  1.00  0.170          H  
ATOM   7401  HA  ILE A 477      21.572  62.733  18.343  1.00  0.180          H  
ATOM   7402  HB  ILE A 477      20.003  65.251  17.804  1.00  0.250          H  
ATOM   7403 1HG1 ILE A 477      21.671  64.307  20.151  1.00  0.250          H  
ATOM   7404 2HG1 ILE A 477      22.307  65.251  18.815  1.00  0.250          H  
ATOM   7405 1HG2 ILE A 477      18.611  64.656  19.782  1.00  0.250          H  
ATOM   7406 2HG2 ILE A 477      18.363  63.484  18.493  1.00  0.250          H  
ATOM   7407 3HG2 ILE A 477      19.404  63.069  19.861  1.00  0.250          H  
ATOM   7408 1HD1 ILE A 477      21.886  66.639  20.729  1.00  0.250          H  
ATOM   7409 2HD1 ILE A 477      20.821  67.090  19.376  1.00  0.250          H  
ATOM   7410 3HD1 ILE A 477      20.197  66.146  20.736  1.00  0.250          H  
ATOM   7411  N   ALA A 478      19.489  62.962  15.816  1.00  0.170          N  
ATOM   7412  CA  ALA A 478      18.550  62.157  15.061  1.00  0.200          C  
ATOM   7413  C   ALA A 478      19.182  60.842  14.624  1.00  0.180          C  
ATOM   7414  O   ALA A 478      18.535  59.792  14.687  1.00  0.180          O  
ATOM   7415  CB  ALA A 478      18.111  62.904  13.844  1.00  0.270          C  
ATOM   7416  H   ALA A 478      19.736  63.910  15.515  1.00  0.200          H  
ATOM   7417  HA  ALA A 478      17.697  61.937  15.699  1.00  0.240          H  
ATOM   7418 1HB  ALA A 478      17.433  62.314  13.292  1.00  0.320          H  
ATOM   7419 2HB  ALA A 478      17.644  63.847  14.128  1.00  0.320          H  
ATOM   7420 3HB  ALA A 478      18.985  63.089  13.247  1.00  0.320          H  
ATOM   7421  N   GLU A 479      20.455  60.888  14.208  1.00  0.170          N  
ATOM   7422  CA  GLU A 479      21.141  59.677  13.798  1.00  0.170          C  
ATOM   7423  C   GLU A 479      21.272  58.739  14.983  1.00  0.160          C  
ATOM   7424  O   GLU A 479      20.999  57.551  14.855  1.00  0.170          O  
ATOM   7425  CB  GLU A 479      22.527  59.983  13.219  1.00  0.240          C  
ATOM   7426  CG  GLU A 479      22.524  60.667  11.853  1.00  0.240          C  
ATOM   7427  CD  GLU A 479      23.911  61.029  11.380  1.00  0.240          C  
ATOM   7428  OE1 GLU A 479      24.836  60.824  12.129  1.00  0.240          O  
ATOM   7429  OE2 GLU A 479      24.050  61.515  10.281  1.00  0.240          O  
ATOM   7430  H   GLU A 479      20.927  61.795  14.147  1.00  0.200          H  
ATOM   7431  HA  GLU A 479      20.549  59.187  13.029  1.00  0.200          H  
ATOM   7432 1HB  GLU A 479      23.065  60.631  13.908  1.00  0.290          H  
ATOM   7433 2HB  GLU A 479      23.096  59.056  13.133  1.00  0.290          H  
ATOM   7434 1HG  GLU A 479      22.092  59.976  11.148  1.00  0.290          H  
ATOM   7435 2HG  GLU A 479      21.897  61.557  11.888  1.00  0.290          H  
ATOM   7436  N   ALA A 480      21.594  59.274  16.170  1.00  0.160          N  
ATOM   7437  CA  ALA A 480      21.730  58.435  17.359  1.00  0.160          C  
ATOM   7438  C   ALA A 480      20.432  57.696  17.675  1.00  0.150          C  
ATOM   7439  O   ALA A 480      20.458  56.509  18.019  1.00  0.160          O  
ATOM   7440  CB  ALA A 480      22.129  59.284  18.555  1.00  0.220          C  
ATOM   7441  H   ALA A 480      21.841  60.268  16.204  1.00  0.190          H  
ATOM   7442  HA  ALA A 480      22.509  57.697  17.161  1.00  0.190          H  
ATOM   7443 1HB  ALA A 480      22.256  58.646  19.426  1.00  0.270          H  
ATOM   7444 2HB  ALA A 480      23.065  59.796  18.332  1.00  0.270          H  
ATOM   7445 3HB  ALA A 480      21.354  60.020  18.754  1.00  0.270          H  
ATOM   7446  N   VAL A 481      19.296  58.380  17.518  1.00  0.140          N  
ATOM   7447  CA  VAL A 481      17.997  57.760  17.755  1.00  0.150          C  
ATOM   7448  C   VAL A 481      17.743  56.648  16.741  1.00  0.150          C  
ATOM   7449  O   VAL A 481      17.287  55.556  17.097  1.00  0.150          O  
ATOM   7450  CB  VAL A 481      16.864  58.805  17.706  1.00  0.210          C  
ATOM   7451  CG1 VAL A 481      15.520  58.108  17.750  1.00  0.210          C  
ATOM   7452  CG2 VAL A 481      16.993  59.762  18.903  1.00  0.210          C  
ATOM   7453  H   VAL A 481      19.368  59.378  17.277  1.00  0.170          H  
ATOM   7454  HA  VAL A 481      18.006  57.317  18.748  1.00  0.180          H  
ATOM   7455  HB  VAL A 481      16.933  59.370  16.773  1.00  0.250          H  
ATOM   7456 1HG1 VAL A 481      14.727  58.854  17.719  1.00  0.250          H  
ATOM   7457 2HG1 VAL A 481      15.404  57.439  16.900  1.00  0.250          H  
ATOM   7458 3HG1 VAL A 481      15.453  57.533  18.671  1.00  0.250          H  
ATOM   7459 1HG2 VAL A 481      16.196  60.505  18.865  1.00  0.250          H  
ATOM   7460 2HG2 VAL A 481      16.914  59.199  19.826  1.00  0.250          H  
ATOM   7461 3HG2 VAL A 481      17.958  60.266  18.868  1.00  0.250          H  
ATOM   7462  N   ILE A 482      18.029  56.930  15.477  1.00  0.150          N  
ATOM   7463  CA  ILE A 482      17.857  55.970  14.404  1.00  0.200          C  
ATOM   7464  C   ILE A 482      18.744  54.741  14.629  1.00  0.160          C  
ATOM   7465  O   ILE A 482      18.273  53.612  14.460  1.00  0.180          O  
ATOM   7466  CB  ILE A 482      18.118  56.665  13.055  1.00  0.260          C  
ATOM   7467  CG1 ILE A 482      16.956  57.714  12.807  1.00  0.260          C  
ATOM   7468  CG2 ILE A 482      18.220  55.630  11.927  1.00  0.260          C  
ATOM   7469  CD1 ILE A 482      17.217  58.731  11.699  1.00  0.260          C  
ATOM   7470  H   ILE A 482      18.364  57.875  15.251  1.00  0.180          H  
ATOM   7471  HA  ILE A 482      16.820  55.636  14.412  1.00  0.240          H  
ATOM   7472  HB  ILE A 482      19.048  57.223  13.116  1.00  0.310          H  
ATOM   7473 1HG1 ILE A 482      16.051  57.165  12.556  1.00  0.310          H  
ATOM   7474 2HG1 ILE A 482      16.775  58.262  13.730  1.00  0.310          H  
ATOM   7475 1HG2 ILE A 482      18.410  56.129  10.984  1.00  0.310          H  
ATOM   7476 2HG2 ILE A 482      19.038  54.943  12.128  1.00  0.310          H  
ATOM   7477 3HG2 ILE A 482      17.287  55.068  11.862  1.00  0.310          H  
ATOM   7478 1HD1 ILE A 482      16.360  59.399  11.613  1.00  0.310          H  
ATOM   7479 2HD1 ILE A 482      18.103  59.314  11.951  1.00  0.310          H  
ATOM   7480 3HD1 ILE A 482      17.371  58.229  10.750  1.00  0.310          H  
ATOM   7481  N   GLU A 483      20.018  54.954  14.994  1.00  0.140          N  
ATOM   7482  CA  GLU A 483      20.939  53.861  15.269  1.00  0.150          C  
ATOM   7483  C   GLU A 483      20.444  53.008  16.430  1.00  0.150          C  
ATOM   7484  O   GLU A 483      20.486  51.781  16.345  1.00  0.170          O  
ATOM   7485  CB  GLU A 483      22.338  54.386  15.587  1.00  0.210          C  
ATOM   7486  CG  GLU A 483      23.117  54.965  14.401  1.00  0.210          C  
ATOM   7487  CD  GLU A 483      24.438  55.558  14.825  1.00  0.210          C  
ATOM   7488  OE1 GLU A 483      24.653  55.688  16.011  1.00  0.210          O  
ATOM   7489  OE2 GLU A 483      25.240  55.854  13.972  1.00  0.210          O  
ATOM   7490  H   GLU A 483      20.353  55.911  15.079  1.00  0.170          H  
ATOM   7491  HA  GLU A 483      21.001  53.235  14.382  1.00  0.180          H  
ATOM   7492 1HB  GLU A 483      22.255  55.173  16.338  1.00  0.250          H  
ATOM   7493 2HB  GLU A 483      22.922  53.592  16.021  1.00  0.250          H  
ATOM   7494 1HG  GLU A 483      23.302  54.168  13.683  1.00  0.250          H  
ATOM   7495 2HG  GLU A 483      22.516  55.726  13.910  1.00  0.250          H  
ATOM   7496  N   MET A 484      19.895  53.631  17.487  1.00  0.140          N  
ATOM   7497  CA  MET A 484      19.345  52.868  18.605  1.00  0.130          C  
ATOM   7498  C   MET A 484      18.327  51.866  18.101  1.00  0.130          C  
ATOM   7499  O   MET A 484      18.374  50.672  18.438  1.00  0.150          O  
ATOM   7500  CB  MET A 484      18.652  53.809  19.592  1.00  0.190          C  
ATOM   7501  CG  MET A 484      17.919  53.138  20.773  1.00  0.190          C  
ATOM   7502  SD  MET A 484      16.916  54.301  21.726  1.00  0.190          S  
ATOM   7503  CE  MET A 484      15.570  54.706  20.612  1.00  0.190          C  
ATOM   7504  H   MET A 484      19.928  54.655  17.545  1.00  0.170          H  
ATOM   7505  HA  MET A 484      20.149  52.331  19.092  1.00  0.160          H  
ATOM   7506 1HB  MET A 484      19.390  54.487  19.998  1.00  0.220          H  
ATOM   7507 2HB  MET A 484      17.950  54.405  19.064  1.00  0.220          H  
ATOM   7508 1HG  MET A 484      17.273  52.330  20.424  1.00  0.220          H  
ATOM   7509 2HG  MET A 484      18.645  52.712  21.450  1.00  0.220          H  
ATOM   7510 1HE  MET A 484      14.882  55.384  21.099  1.00  0.220          H  
ATOM   7511 2HE  MET A 484      15.951  55.175  19.706  1.00  0.220          H  
ATOM   7512 3HE  MET A 484      15.049  53.806  20.357  1.00  0.220          H  
ATOM   7513  N   ILE A 485      17.414  52.340  17.252  1.00  0.120          N  
ATOM   7514  CA  ILE A 485      16.380  51.464  16.733  1.00  0.130          C  
ATOM   7515  C   ILE A 485      16.988  50.378  15.833  1.00  0.140          C  
ATOM   7516  O   ILE A 485      16.715  49.189  16.016  1.00  0.180          O  
ATOM   7517  CB  ILE A 485      15.327  52.281  15.920  1.00  0.180          C  
ATOM   7518  CG1 ILE A 485      14.584  53.359  16.834  1.00  0.180          C  
ATOM   7519  CG2 ILE A 485      14.292  51.331  15.246  1.00  0.180          C  
ATOM   7520  CD1 ILE A 485      13.762  52.832  17.986  1.00  0.180          C  
ATOM   7521  H   ILE A 485      17.420  53.345  17.030  1.00  0.140          H  
ATOM   7522  HA  ILE A 485      15.894  50.971  17.567  1.00  0.160          H  
ATOM   7523  HB  ILE A 485      15.846  52.842  15.138  1.00  0.210          H  
ATOM   7524 1HG1 ILE A 485      15.335  54.020  17.250  1.00  0.210          H  
ATOM   7525 2HG1 ILE A 485      13.927  53.946  16.200  1.00  0.210          H  
ATOM   7526 1HG2 ILE A 485      13.583  51.922  14.670  1.00  0.210          H  
ATOM   7527 2HG2 ILE A 485      14.796  50.636  14.576  1.00  0.210          H  
ATOM   7528 3HG2 ILE A 485      13.759  50.764  16.001  1.00  0.210          H  
ATOM   7529 1HD1 ILE A 485      13.318  53.669  18.523  1.00  0.210          H  
ATOM   7530 2HD1 ILE A 485      12.972  52.195  17.618  1.00  0.210          H  
ATOM   7531 3HD1 ILE A 485      14.395  52.277  18.659  1.00  0.210          H  
ATOM   7532  N   ASN A 486      17.850  50.768  14.890  1.00  0.140          N  
ATOM   7533  CA  ASN A 486      18.427  49.818  13.936  1.00  0.150          C  
ATOM   7534  C   ASN A 486      19.284  48.734  14.583  1.00  0.150          C  
ATOM   7535  O   ASN A 486      19.308  47.588  14.128  1.00  0.150          O  
ATOM   7536  CB  ASN A 486      19.244  50.556  12.897  1.00  0.210          C  
ATOM   7537  CG  ASN A 486      18.394  51.314  11.919  1.00  0.210          C  
ATOM   7538  OD1 ASN A 486      17.191  51.071  11.782  1.00  0.210          O  
ATOM   7539  ND2 ASN A 486      19.005  52.219  11.207  1.00  0.210          N  
ATOM   7540  H   ASN A 486      18.072  51.765  14.807  1.00  0.170          H  
ATOM   7541  HA  ASN A 486      17.604  49.310  13.434  1.00  0.180          H  
ATOM   7542 1HB  ASN A 486      19.905  51.260  13.403  1.00  0.250          H  
ATOM   7543 2HB  ASN A 486      19.869  49.850  12.354  1.00  0.250          H  
ATOM   7544 1HD2 ASN A 486      18.495  52.737  10.519  1.00  0.250          H  
ATOM   7545 2HD2 ASN A 486      19.982  52.385  11.334  1.00  0.250          H  
ATOM   7546  N   ARG A 487      19.965  49.086  15.660  1.00  0.180          N  
ATOM   7547  CA  ARG A 487      20.832  48.178  16.385  1.00  0.200          C  
ATOM   7548  C   ARG A 487      20.110  47.322  17.421  1.00  0.200          C  
ATOM   7549  O   ARG A 487      20.740  46.463  18.043  1.00  0.320          O  
ATOM   7550  CB  ARG A 487      21.898  48.982  17.097  1.00  0.270          C  
ATOM   7551  CG  ARG A 487      22.891  49.677  16.204  1.00  0.270          C  
ATOM   7552  CD  ARG A 487      23.754  50.574  16.989  1.00  0.270          C  
ATOM   7553  NE  ARG A 487      24.718  51.261  16.153  1.00  0.270          N  
ATOM   7554  CZ  ARG A 487      25.451  52.327  16.534  1.00  0.270          C  
ATOM   7555  NH1 ARG A 487      25.318  52.833  17.744  1.00  0.270          N  
ATOM   7556  NH2 ARG A 487      26.297  52.876  15.680  1.00  0.270          N  
ATOM   7557  H   ARG A 487      19.934  50.065  15.958  1.00  0.220          H  
ATOM   7558  HA  ARG A 487      21.308  47.519  15.661  1.00  0.240          H  
ATOM   7559 1HB  ARG A 487      21.406  49.760  17.677  1.00  0.330          H  
ATOM   7560 2HB  ARG A 487      22.445  48.346  17.789  1.00  0.330          H  
ATOM   7561 1HG  ARG A 487      23.516  48.937  15.708  1.00  0.330          H  
ATOM   7562 2HG  ARG A 487      22.366  50.271  15.457  1.00  0.330          H  
ATOM   7563 1HD  ARG A 487      23.123  51.321  17.479  1.00  0.330          H  
ATOM   7564 2HD  ARG A 487      24.293  49.998  17.742  1.00  0.330          H  
ATOM   7565  HE  ARG A 487      24.851  50.915  15.212  1.00  0.330          H  
ATOM   7566 1HH1 ARG A 487      24.664  52.430  18.398  1.00  0.330          H  
ATOM   7567 2HH1 ARG A 487      25.857  53.647  18.008  1.00  0.330          H  
ATOM   7568 1HH2 ARG A 487      26.391  52.503  14.748  1.00  0.330          H  
ATOM   7569 2HH2 ARG A 487      26.828  53.694  15.949  1.00  0.330          H  
ATOM   7570  N   GLY A 488      18.816  47.569  17.651  1.00  0.200          N  
ATOM   7571  CA  GLY A 488      18.092  46.834  18.675  1.00  0.190          C  
ATOM   7572  C   GLY A 488      18.474  47.234  20.109  1.00  0.150          C  
ATOM   7573  O   GLY A 488      18.398  46.402  21.018  1.00  0.190          O  
ATOM   7574  H   GLY A 488      18.301  48.243  17.076  1.00  0.240          H  
ATOM   7575 1HA  GLY A 488      17.024  47.000  18.530  1.00  0.230          H  
ATOM   7576 2HA  GLY A 488      18.264  45.769  18.537  1.00  0.230          H  
ATOM   7577  N   GLN A 489      18.924  48.478  20.322  1.00  0.120          N  
ATOM   7578  CA  GLN A 489      19.338  48.909  21.653  1.00  0.090          C  
ATOM   7579  C   GLN A 489      18.116  49.247  22.487  1.00  0.070          C  
ATOM   7580  O   GLN A 489      17.091  49.662  21.954  1.00  0.080          O  
ATOM   7581  CB  GLN A 489      20.285  50.108  21.566  1.00  0.140          C  
ATOM   7582  CG  GLN A 489      21.623  49.793  20.928  1.00  0.140          C  
ATOM   7583  CD  GLN A 489      22.559  51.006  20.847  1.00  0.140          C  
ATOM   7584  OE1 GLN A 489      22.168  52.111  20.468  1.00  0.140          O  
ATOM   7585  NE2 GLN A 489      23.813  50.792  21.219  1.00  0.140          N  
ATOM   7586  H   GLN A 489      18.932  49.156  19.555  1.00  0.140          H  
ATOM   7587  HA  GLN A 489      19.864  48.087  22.137  1.00  0.110          H  
ATOM   7588 1HB  GLN A 489      19.825  50.861  20.956  1.00  0.170          H  
ATOM   7589 2HB  GLN A 489      20.451  50.534  22.555  1.00  0.170          H  
ATOM   7590 1HG  GLN A 489      22.113  49.021  21.517  1.00  0.170          H  
ATOM   7591 2HG  GLN A 489      21.439  49.426  19.934  1.00  0.170          H  
ATOM   7592 1HE2 GLN A 489      24.478  51.540  21.205  1.00  0.170          H  
ATOM   7593 2HE2 GLN A 489      24.100  49.883  21.528  1.00  0.170          H  
ATOM   7594  N   ILE A 490      18.221  49.072  23.804  1.00  0.110          N  
ATOM   7595  CA  ILE A 490      17.106  49.370  24.700  1.00  0.110          C  
ATOM   7596  C   ILE A 490      16.843  50.863  24.873  1.00  0.110          C  
ATOM   7597  O   ILE A 490      15.677  51.274  24.897  1.00  0.150          O  
ATOM   7598  CB  ILE A 490      17.319  48.690  26.071  1.00  0.150          C  
ATOM   7599  CG1 ILE A 490      17.260  47.157  25.870  1.00  0.150          C  
ATOM   7600  CG2 ILE A 490      16.246  49.148  27.082  1.00  0.150          C  
ATOM   7601  CD1 ILE A 490      17.722  46.346  27.052  1.00  0.150          C  
ATOM   7602  H   ILE A 490      19.088  48.716  24.181  1.00  0.130          H  
ATOM   7603  HA  ILE A 490      16.208  48.935  24.262  1.00  0.130          H  
ATOM   7604  HB  ILE A 490      18.306  48.940  26.455  1.00  0.180          H  
ATOM   7605 1HG1 ILE A 490      16.238  46.868  25.642  1.00  0.180          H  
ATOM   7606 2HG1 ILE A 490      17.885  46.895  25.018  1.00  0.180          H  
ATOM   7607 1HG2 ILE A 490      16.390  48.669  28.042  1.00  0.180          H  
ATOM   7608 2HG2 ILE A 490      16.301  50.217  27.230  1.00  0.180          H  
ATOM   7609 3HG2 ILE A 490      15.260  48.891  26.704  1.00  0.180          H  
ATOM   7610 1HD1 ILE A 490      17.654  45.288  26.803  1.00  0.180          H  
ATOM   7611 2HD1 ILE A 490      18.758  46.592  27.284  1.00  0.180          H  
ATOM   7612 3HD1 ILE A 490      17.103  46.539  27.918  1.00  0.180          H  
ATOM   7613  N   GLN A 491      17.904  51.638  25.132  1.00  0.130          N  
ATOM   7614  CA  GLN A 491      17.773  53.075  25.366  1.00  0.170          C  
ATOM   7615  C   GLN A 491      19.113  53.815  25.240  1.00  0.150          C  
ATOM   7616  O   GLN A 491      20.178  53.225  25.453  1.00  0.170          O  
ATOM   7617  CB  GLN A 491      17.129  53.309  26.746  1.00  0.220          C  
ATOM   7618  CG  GLN A 491      17.916  52.783  27.931  1.00  0.220          C  
ATOM   7619  CD  GLN A 491      17.110  52.870  29.235  1.00  0.220          C  
ATOM   7620  OE1 GLN A 491      16.449  53.874  29.522  1.00  0.220          O  
ATOM   7621  NE2 GLN A 491      17.170  51.808  30.035  1.00  0.220          N  
ATOM   7622  H   GLN A 491      18.826  51.225  25.112  1.00  0.160          H  
ATOM   7623  HA  GLN A 491      17.104  53.483  24.610  1.00  0.200          H  
ATOM   7624 1HB  GLN A 491      16.993  54.383  26.894  1.00  0.270          H  
ATOM   7625 2HB  GLN A 491      16.141  52.861  26.782  1.00  0.270          H  
ATOM   7626 1HG  GLN A 491      18.179  51.743  27.754  1.00  0.270          H  
ATOM   7627 2HG  GLN A 491      18.818  53.383  28.044  1.00  0.270          H  
ATOM   7628 1HE2 GLN A 491      16.669  51.802  30.902  1.00  0.270          H  
ATOM   7629 2HE2 GLN A 491      17.725  51.016  29.780  1.00  0.270          H  
ATOM   7630  N   ILE A 492      19.038  55.114  24.930  1.00  0.130          N  
ATOM   7631  CA  ILE A 492      20.197  56.019  24.850  1.00  0.150          C  
ATOM   7632  C   ILE A 492      19.930  57.305  25.646  1.00  0.150          C  
ATOM   7633  O   ILE A 492      18.776  57.612  25.946  1.00  0.140          O  
ATOM   7634  CB  ILE A 492      20.517  56.364  23.370  1.00  0.200          C  
ATOM   7635  CG1 ILE A 492      19.299  57.145  22.732  1.00  0.200          C  
ATOM   7636  CG2 ILE A 492      20.848  55.060  22.585  1.00  0.200          C  
ATOM   7637  CD1 ILE A 492      19.516  57.679  21.322  1.00  0.200          C  
ATOM   7638  H   ILE A 492      18.098  55.490  24.769  1.00  0.160          H  
ATOM   7639  HA  ILE A 492      21.061  55.519  25.287  1.00  0.180          H  
ATOM   7640  HB  ILE A 492      21.379  57.029  23.337  1.00  0.240          H  
ATOM   7641 1HG1 ILE A 492      18.435  56.503  22.731  1.00  0.240          H  
ATOM   7642 2HG1 ILE A 492      19.081  58.008  23.358  1.00  0.240          H  
ATOM   7643 1HG2 ILE A 492      21.100  55.286  21.554  1.00  0.240          H  
ATOM   7644 2HG2 ILE A 492      21.696  54.562  23.054  1.00  0.240          H  
ATOM   7645 3HG2 ILE A 492      19.996  54.397  22.604  1.00  0.240          H  
ATOM   7646 1HD1 ILE A 492      18.626  58.207  21.013  1.00  0.240          H  
ATOM   7647 2HD1 ILE A 492      20.358  58.358  21.316  1.00  0.240          H  
ATOM   7648 3HD1 ILE A 492      19.705  56.865  20.630  1.00  0.240          H  
ATOM   7649  N   THR A 493      20.971  58.086  25.964  1.00  0.180          N  
ATOM   7650  CA  THR A 493      20.706  59.356  26.652  1.00  0.190          C  
ATOM   7651  C   THR A 493      21.205  60.558  25.845  1.00  0.160          C  
ATOM   7652  O   THR A 493      22.382  60.637  25.483  1.00  0.210          O  
ATOM   7653  CB  THR A 493      21.354  59.384  28.059  1.00  0.260          C  
ATOM   7654  OG1 THR A 493      20.845  58.299  28.843  1.00  0.260          O  
ATOM   7655  CG2 THR A 493      20.980  60.698  28.777  1.00  0.260          C  
ATOM   7656  H   THR A 493      21.915  57.819  25.722  1.00  0.220          H  
ATOM   7657  HA  THR A 493      19.635  59.465  26.775  1.00  0.230          H  
ATOM   7658  HB  THR A 493      22.435  59.301  27.974  1.00  0.310          H  
ATOM   7659  HG1 THR A 493      21.184  57.475  28.494  1.00  0.310          H  
ATOM   7660 1HG2 THR A 493      21.423  60.704  29.769  1.00  0.310          H  
ATOM   7661 2HG2 THR A 493      21.346  61.553  28.219  1.00  0.310          H  
ATOM   7662 3HG2 THR A 493      19.902  60.762  28.867  1.00  0.310          H  
ATOM   7663  N   ILE A 494      20.296  61.492  25.570  1.00  0.100          N  
ATOM   7664  CA  ILE A 494      20.615  62.694  24.801  1.00  0.100          C  
ATOM   7665  C   ILE A 494      20.369  63.965  25.584  1.00  0.090          C  
ATOM   7666  O   ILE A 494      19.248  64.251  25.985  1.00  0.090          O  
ATOM   7667  CB  ILE A 494      19.789  62.765  23.504  1.00  0.140          C  
ATOM   7668  CG1 ILE A 494      20.024  61.504  22.584  1.00  0.140          C  
ATOM   7669  CG2 ILE A 494      20.085  64.075  22.777  1.00  0.140          C  
ATOM   7670  CD1 ILE A 494      21.426  61.316  22.036  1.00  0.140          C  
ATOM   7671  H   ILE A 494      19.357  61.341  25.954  1.00  0.120          H  
ATOM   7672  HA  ILE A 494      21.672  62.673  24.547  1.00  0.120          H  
ATOM   7673  HB  ILE A 494      18.738  62.746  23.769  1.00  0.170          H  
ATOM   7674 1HG1 ILE A 494      19.778  60.614  23.163  1.00  0.170          H  
ATOM   7675 2HG1 ILE A 494      19.344  61.563  21.739  1.00  0.170          H  
ATOM   7676 1HG2 ILE A 494      19.478  64.128  21.908  1.00  0.170          H  
ATOM   7677 2HG2 ILE A 494      19.852  64.926  23.401  1.00  0.170          H  
ATOM   7678 3HG2 ILE A 494      21.131  64.125  22.499  1.00  0.170          H  
ATOM   7679 1HD1 ILE A 494      21.453  60.419  21.432  1.00  0.170          H  
ATOM   7680 2HD1 ILE A 494      21.708  62.162  21.418  1.00  0.170          H  
ATOM   7681 3HD1 ILE A 494      22.137  61.210  22.852  1.00  0.170          H  
ATOM   7682  N   ASN A 495      21.419  64.743  25.793  1.00  0.100          N  
ATOM   7683  CA  ASN A 495      21.339  66.002  26.537  1.00  0.110          C  
ATOM   7684  C   ASN A 495      20.669  65.793  27.897  1.00  0.110          C  
ATOM   7685  O   ASN A 495      19.906  66.637  28.361  1.00  0.120          O  
ATOM   7686  CB  ASN A 495      20.579  67.053  25.739  1.00  0.150          C  
ATOM   7687  CG  ASN A 495      21.223  67.371  24.423  1.00  0.150          C  
ATOM   7688  OD1 ASN A 495      22.441  67.232  24.239  1.00  0.150          O  
ATOM   7689  ND2 ASN A 495      20.419  67.816  23.500  1.00  0.150          N  
ATOM   7690  H   ASN A 495      22.310  64.439  25.417  1.00  0.120          H  
ATOM   7691  HA  ASN A 495      22.352  66.364  26.723  1.00  0.130          H  
ATOM   7692 1HB  ASN A 495      19.555  66.725  25.559  1.00  0.180          H  
ATOM   7693 2HB  ASN A 495      20.520  67.973  26.321  1.00  0.180          H  
ATOM   7694 1HD2 ASN A 495      20.776  68.065  22.600  1.00  0.180          H  
ATOM   7695 2HD2 ASN A 495      19.444  67.924  23.702  1.00  0.180          H  
ATOM   7696  N   GLY A 496      20.973  64.668  28.535  1.00  0.120          N  
ATOM   7697  CA  GLY A 496      20.411  64.309  29.834  1.00  0.140          C  
ATOM   7698  C   GLY A 496      19.023  63.639  29.780  1.00  0.140          C  
ATOM   7699  O   GLY A 496      18.498  63.240  30.823  1.00  0.180          O  
ATOM   7700  H   GLY A 496      21.653  64.060  28.101  1.00  0.140          H  
ATOM   7701 1HA  GLY A 496      21.106  63.642  30.344  1.00  0.170          H  
ATOM   7702 2HA  GLY A 496      20.345  65.207  30.445  1.00  0.170          H  
ATOM   7703  N   PHE A 497      18.437  63.482  28.591  1.00  0.100          N  
ATOM   7704  CA  PHE A 497      17.115  62.875  28.464  1.00  0.100          C  
ATOM   7705  C   PHE A 497      17.176  61.414  28.082  1.00  0.120          C  
ATOM   7706  O   PHE A 497      17.872  61.019  27.142  1.00  0.240          O  
ATOM   7707  CB  PHE A 497      16.284  63.607  27.416  1.00  0.140          C  
ATOM   7708  CG  PHE A 497      15.879  64.957  27.830  1.00  0.140          C  
ATOM   7709  CD1 PHE A 497      16.700  66.042  27.602  1.00  0.140          C  
ATOM   7710  CD2 PHE A 497      14.663  65.157  28.453  1.00  0.140          C  
ATOM   7711  CE1 PHE A 497      16.322  67.292  27.995  1.00  0.140          C  
ATOM   7712  CE2 PHE A 497      14.285  66.403  28.842  1.00  0.140          C  
ATOM   7713  CZ  PHE A 497      15.119  67.477  28.616  1.00  0.140          C  
ATOM   7714  H   PHE A 497      18.887  63.843  27.753  1.00  0.120          H  
ATOM   7715  HA  PHE A 497      16.607  62.957  29.425  1.00  0.120          H  
ATOM   7716 1HB  PHE A 497      16.853  63.686  26.491  1.00  0.170          H  
ATOM   7717 2HB  PHE A 497      15.395  63.030  27.207  1.00  0.170          H  
ATOM   7718  HD1 PHE A 497      17.665  65.896  27.111  1.00  0.170          H  
ATOM   7719  HD2 PHE A 497      13.993  64.303  28.640  1.00  0.170          H  
ATOM   7720  HE1 PHE A 497      16.986  68.142  27.813  1.00  0.170          H  
ATOM   7721  HE2 PHE A 497      13.329  66.540  29.331  1.00  0.170          H  
ATOM   7722  HZ  PHE A 497      14.825  68.475  28.926  1.00  0.170          H  
ATOM   7723  N   SER A 498      16.396  60.602  28.776  1.00  0.110          N  
ATOM   7724  CA  SER A 498      16.368  59.178  28.482  1.00  0.180          C  
ATOM   7725  C   SER A 498      15.401  58.845  27.359  1.00  0.080          C  
ATOM   7726  O   SER A 498      14.191  59.081  27.491  1.00  0.130          O  
ATOM   7727  CB  SER A 498      15.985  58.396  29.723  1.00  0.220          C  
ATOM   7728  OG  SER A 498      15.822  57.046  29.417  1.00  0.220          O  
ATOM   7729  H   SER A 498      15.841  60.973  29.537  1.00  0.130          H  
ATOM   7730  HA  SER A 498      17.369  58.867  28.170  1.00  0.220          H  
ATOM   7731 1HB  SER A 498      16.763  58.510  30.476  1.00  0.270          H  
ATOM   7732 2HB  SER A 498      15.058  58.792  30.139  1.00  0.270          H  
ATOM   7733  HG  SER A 498      15.645  56.593  30.247  1.00  0.270          H  
ATOM   7734  N   ILE A 499      15.951  58.343  26.245  1.00  0.070          N  
ATOM   7735  CA  ILE A 499      15.170  57.991  25.064  1.00  0.100          C  
ATOM   7736  C   ILE A 499      15.158  56.474  24.883  1.00  0.100          C  
ATOM   7737  O   ILE A 499      16.199  55.837  24.696  1.00  0.120          O  
ATOM   7738  CB  ILE A 499      15.704  58.677  23.793  1.00  0.130          C  
ATOM   7739  CG1 ILE A 499      15.652  60.213  23.978  1.00  0.130          C  
ATOM   7740  CG2 ILE A 499      14.869  58.230  22.592  1.00  0.130          C  
ATOM   7741  CD1 ILE A 499      16.334  60.995  22.909  1.00  0.130          C  
ATOM   7742  H   ILE A 499      16.964  58.183  26.231  1.00  0.080          H  
ATOM   7743  HA  ILE A 499      14.147  58.319  25.217  1.00  0.120          H  
ATOM   7744  HB  ILE A 499      16.741  58.401  23.644  1.00  0.150          H  
ATOM   7745 1HG1 ILE A 499      14.628  60.533  24.017  1.00  0.150          H  
ATOM   7746 2HG1 ILE A 499      16.133  60.465  24.924  1.00  0.150          H  
ATOM   7747 1HG2 ILE A 499      15.224  58.686  21.681  1.00  0.150          H  
ATOM   7748 2HG2 ILE A 499      14.931  57.159  22.483  1.00  0.150          H  
ATOM   7749 3HG2 ILE A 499      13.832  58.518  22.766  1.00  0.150          H  
ATOM   7750 1HD1 ILE A 499      16.255  62.037  23.153  1.00  0.150          H  
ATOM   7751 2HD1 ILE A 499      17.367  60.704  22.875  1.00  0.150          H  
ATOM   7752 3HD1 ILE A 499      15.877  60.820  21.943  1.00  0.150          H  
ATOM   7753  N   SER A 500      13.966  55.906  24.937  1.00  0.090          N  
ATOM   7754  CA  SER A 500      13.731  54.478  24.879  1.00  0.110          C  
ATOM   7755  C   SER A 500      13.338  53.976  23.507  1.00  0.070          C  
ATOM   7756  O   SER A 500      12.631  54.653  22.749  1.00  0.070          O  
ATOM   7757  CB  SER A 500      12.596  54.121  25.821  1.00  0.150          C  
ATOM   7758  OG  SER A 500      12.917  54.405  27.152  1.00  0.150          O  
ATOM   7759  H   SER A 500      13.164  56.503  25.071  1.00  0.110          H  
ATOM   7760  HA  SER A 500      14.639  53.963  25.185  1.00  0.130          H  
ATOM   7761 1HB  SER A 500      11.715  54.682  25.536  1.00  0.180          H  
ATOM   7762 2HB  SER A 500      12.356  53.065  25.712  1.00  0.180          H  
ATOM   7763  HG  SER A 500      12.162  54.112  27.671  1.00  0.180          H  
ATOM   7764  N   ASN A 501      13.711  52.735  23.251  1.00  0.070          N  
ATOM   7765  CA  ASN A 501      13.296  51.997  22.079  1.00  0.060          C  
ATOM   7766  C   ASN A 501      11.917  51.459  22.377  1.00  0.070          C  
ATOM   7767  O   ASN A 501      11.757  50.665  23.306  1.00  0.090          O  
ATOM   7768  CB  ASN A 501      14.264  50.878  21.761  1.00  0.090          C  
ATOM   7769  CG  ASN A 501      13.950  50.129  20.479  1.00  0.090          C  
ATOM   7770  OD1 ASN A 501      12.783  50.007  20.023  1.00  0.090          O  
ATOM   7771  ND2 ASN A 501      14.991  49.591  19.907  1.00  0.090          N  
ATOM   7772  H   ASN A 501      14.330  52.255  23.916  1.00  0.080          H  
ATOM   7773  HA  ASN A 501      13.214  52.671  21.227  1.00  0.070          H  
ATOM   7774 1HB  ASN A 501      15.260  51.308  21.670  1.00  0.110          H  
ATOM   7775 2HB  ASN A 501      14.300  50.171  22.591  1.00  0.110          H  
ATOM   7776 1HD2 ASN A 501      14.895  49.056  19.066  1.00  0.110          H  
ATOM   7777 2HD2 ASN A 501      15.905  49.692  20.366  1.00  0.110          H  
ATOM   7778  N   GLY A 502      10.919  51.879  21.622  1.00  0.070          N  
ATOM   7779  CA  GLY A 502       9.546  51.478  21.866  1.00  0.090          C  
ATOM   7780  C   GLY A 502       9.303  49.961  21.918  1.00  0.110          C  
ATOM   7781  O   GLY A 502       8.258  49.534  22.415  1.00  0.190          O  
ATOM   7782  H   GLY A 502      11.085  52.551  20.866  1.00  0.080          H  
ATOM   7783 1HA  GLY A 502       9.223  51.909  22.808  1.00  0.110          H  
ATOM   7784 2HA  GLY A 502       8.922  51.923  21.090  1.00  0.110          H  
ATOM   7785  N   LEU A 503      10.222  49.134  21.397  1.00  0.080          N  
ATOM   7786  CA  LEU A 503      10.016  47.682  21.450  1.00  0.090          C  
ATOM   7787  C   LEU A 503      10.592  47.056  22.722  1.00  0.090          C  
ATOM   7788  O   LEU A 503      10.515  45.842  22.911  1.00  0.100          O  
ATOM   7789  CB  LEU A 503      10.683  46.958  20.270  1.00  0.120          C  
ATOM   7790  CG  LEU A 503      10.208  47.273  18.838  1.00  0.120          C  
ATOM   7791  CD1 LEU A 503      11.088  46.484  17.868  1.00  0.120          C  
ATOM   7792  CD2 LEU A 503       8.721  46.934  18.650  1.00  0.120          C  
ATOM   7793  H   LEU A 503      11.087  49.519  21.003  1.00  0.100          H  
ATOM   7794  HA  LEU A 503       8.945  47.482  21.445  1.00  0.110          H  
ATOM   7795 1HB  LEU A 503      11.750  47.182  20.312  1.00  0.150          H  
ATOM   7796 2HB  LEU A 503      10.559  45.887  20.422  1.00  0.150          H  
ATOM   7797  HG  LEU A 503      10.346  48.295  18.646  1.00  0.150          H  
ATOM   7798 1HD1 LEU A 503      10.805  46.688  16.843  1.00  0.150          H  
ATOM   7799 2HD1 LEU A 503      12.130  46.763  18.015  1.00  0.150          H  
ATOM   7800 3HD1 LEU A 503      10.968  45.418  18.060  1.00  0.150          H  
ATOM   7801 1HD2 LEU A 503       8.411  47.157  17.637  1.00  0.150          H  
ATOM   7802 2HD2 LEU A 503       8.558  45.875  18.844  1.00  0.150          H  
ATOM   7803 3HD2 LEU A 503       8.108  47.519  19.336  1.00  0.150          H  
ATOM   7804  N   ALA A 504      11.204  47.865  23.586  1.00  0.090          N  
ATOM   7805  CA  ALA A 504      11.838  47.361  24.795  1.00  0.100          C  
ATOM   7806  C   ALA A 504      11.239  47.979  26.043  1.00  0.090          C  
ATOM   7807  O   ALA A 504      11.894  48.056  27.077  1.00  0.110          O  
ATOM   7808  CB  ALA A 504      13.333  47.649  24.750  1.00  0.140          C  
ATOM   7809  H   ALA A 504      11.237  48.872  23.403  1.00  0.110          H  
ATOM   7810  HA  ALA A 504      11.680  46.285  24.843  1.00  0.120          H  
ATOM   7811 1HB  ALA A 504      13.804  47.248  25.641  1.00  0.160          H  
ATOM   7812 2HB  ALA A 504      13.769  47.182  23.868  1.00  0.160          H  
ATOM   7813 3HB  ALA A 504      13.493  48.733  24.705  1.00  0.160          H  
ATOM   7814  N   THR A 505       9.985  48.401  25.996  1.00  0.080          N  
ATOM   7815  CA  THR A 505       9.442  49.063  27.169  1.00  0.070          C  
ATOM   7816  C   THR A 505       9.255  48.122  28.356  1.00  0.100          C  
ATOM   7817  O   THR A 505       9.436  48.531  29.504  1.00  0.230          O  
ATOM   7818  CB  THR A 505       8.161  49.811  26.808  1.00  0.100          C  
ATOM   7819  OG1 THR A 505       7.192  48.901  26.285  1.00  0.100          O  
ATOM   7820  CG2 THR A 505       8.515  50.876  25.743  1.00  0.100          C  
ATOM   7821  H   THR A 505       9.422  48.292  25.159  1.00  0.100          H  
ATOM   7822  HA  THR A 505      10.158  49.825  27.477  1.00  0.080          H  
ATOM   7823  HB  THR A 505       7.744  50.295  27.692  1.00  0.120          H  
ATOM   7824  HG1 THR A 505       6.333  49.356  26.285  1.00  0.120          H  
ATOM   7825 1HG2 THR A 505       7.618  51.423  25.463  1.00  0.120          H  
ATOM   7826 2HG2 THR A 505       9.250  51.568  26.146  1.00  0.120          H  
ATOM   7827 3HG2 THR A 505       8.926  50.389  24.867  1.00  0.120          H  
ATOM   7828  N   THR A 506       9.088  46.825  28.110  1.00  0.080          N  
ATOM   7829  CA  THR A 506       8.931  45.872  29.207  1.00  0.100          C  
ATOM   7830  C   THR A 506      10.266  45.597  29.896  1.00  0.110          C  
ATOM   7831  O   THR A 506      10.313  44.988  30.967  1.00  0.150          O  
ATOM   7832  CB  THR A 506       8.336  44.542  28.712  1.00  0.130          C  
ATOM   7833  OG1 THR A 506       9.186  43.996  27.692  1.00  0.130          O  
ATOM   7834  CG2 THR A 506       6.950  44.758  28.167  1.00  0.130          C  
ATOM   7835  H   THR A 506       8.991  46.497  27.158  1.00  0.100          H  
ATOM   7836  HA  THR A 506       8.253  46.301  29.940  1.00  0.120          H  
ATOM   7837  HB  THR A 506       8.288  43.839  29.545  1.00  0.160          H  
ATOM   7838  HG1 THR A 506       8.943  43.076  27.536  1.00  0.160          H  
ATOM   7839 1HG2 THR A 506       6.543  43.809  27.825  1.00  0.160          H  
ATOM   7840 2HG2 THR A 506       6.327  45.150  28.956  1.00  0.160          H  
ATOM   7841 3HG2 THR A 506       6.985  45.460  27.340  1.00  0.160          H  
ATOM   7842  N   GLN A 507      11.365  46.038  29.272  1.00  0.090          N  
ATOM   7843  CA  GLN A 507      12.700  45.844  29.806  1.00  0.110          C  
ATOM   7844  C   GLN A 507      13.144  47.088  30.579  1.00  0.170          C  
ATOM   7845  O   GLN A 507      14.220  47.104  31.181  1.00  0.430          O  
ATOM   7846  CB  GLN A 507      13.683  45.554  28.665  1.00  0.150          C  
ATOM   7847  CG  GLN A 507      13.374  44.267  27.906  1.00  0.150          C  
ATOM   7848  CD  GLN A 507      14.344  43.998  26.776  1.00  0.150          C  
ATOM   7849  OE1 GLN A 507      15.545  43.859  27.004  1.00  0.150          O  
ATOM   7850  NE2 GLN A 507      13.830  43.912  25.555  1.00  0.150          N  
ATOM   7851  H   GLN A 507      11.278  46.570  28.407  1.00  0.110          H  
ATOM   7852  HA  GLN A 507      12.688  44.999  30.491  1.00  0.130          H  
ATOM   7853 1HB  GLN A 507      13.667  46.381  27.957  1.00  0.180          H  
ATOM   7854 2HB  GLN A 507      14.694  45.484  29.061  1.00  0.180          H  
ATOM   7855 1HG  GLN A 507      13.415  43.433  28.604  1.00  0.180          H  
ATOM   7856 2HG  GLN A 507      12.370  44.347  27.482  1.00  0.180          H  
ATOM   7857 1HE2 GLN A 507      14.425  43.732  24.769  1.00  0.180          H  
ATOM   7858 2HE2 GLN A 507      12.843  44.010  25.418  1.00  0.180          H  
ATOM   7859  N   ILE A 508      12.324  48.142  30.523  1.00  0.090          N  
ATOM   7860  CA  ILE A 508      12.620  49.417  31.155  1.00  0.060          C  
ATOM   7861  C   ILE A 508      11.667  49.631  32.323  1.00  0.060          C  
ATOM   7862  O   ILE A 508      12.090  49.956  33.432  1.00  0.060          O  
ATOM   7863  CB  ILE A 508      12.506  50.574  30.145  1.00  0.100          C  
ATOM   7864  CG1 ILE A 508      13.538  50.347  29.017  1.00  0.100          C  
ATOM   7865  CG2 ILE A 508      12.745  51.936  30.863  1.00  0.100          C  
ATOM   7866  CD1 ILE A 508      13.387  51.264  27.842  1.00  0.100          C  
ATOM   7867  H   ILE A 508      11.432  48.050  30.040  1.00  0.110          H  
ATOM   7868  HA  ILE A 508      13.636  49.392  31.542  1.00  0.070          H  
ATOM   7869  HB  ILE A 508      11.513  50.564  29.694  1.00  0.120          H  
ATOM   7870 1HG1 ILE A 508      14.540  50.463  29.422  1.00  0.120          H  
ATOM   7871 2HG1 ILE A 508      13.431  49.329  28.649  1.00  0.120          H  
ATOM   7872 1HG2 ILE A 508      12.662  52.757  30.162  1.00  0.120          H  
ATOM   7873 2HG2 ILE A 508      12.005  52.081  31.648  1.00  0.120          H  
ATOM   7874 3HG2 ILE A 508      13.742  51.942  31.306  1.00  0.120          H  
ATOM   7875 1HD1 ILE A 508      14.124  51.039  27.088  1.00  0.120          H  
ATOM   7876 2HD1 ILE A 508      12.395  51.137  27.410  1.00  0.120          H  
ATOM   7877 3HD1 ILE A 508      13.523  52.276  28.160  1.00  0.120          H  
ATOM   7878  N   ASN A 509      10.369  49.501  32.043  1.00  0.050          N  
ATOM   7879  CA  ASN A 509       9.307  49.676  33.022  1.00  0.050          C  
ATOM   7880  C   ASN A 509       8.074  48.873  32.607  1.00  0.050          C  
ATOM   7881  O   ASN A 509       7.258  49.347  31.806  1.00  0.050          O  
ATOM   7882  CB  ASN A 509       8.965  51.161  33.208  1.00  0.070          C  
ATOM   7883  CG  ASN A 509       7.907  51.397  34.297  1.00  0.070          C  
ATOM   7884  OD1 ASN A 509       7.108  50.490  34.533  1.00  0.070          O  
ATOM   7885  ND2 ASN A 509       7.872  52.555  34.930  1.00  0.070          N  
ATOM   7886  H   ASN A 509      10.100  49.240  31.095  1.00  0.060          H  
ATOM   7887  HA  ASN A 509       9.648  49.278  33.978  1.00  0.060          H  
ATOM   7888 1HB  ASN A 509       9.870  51.706  33.478  1.00  0.080          H  
ATOM   7889 2HB  ASN A 509       8.607  51.572  32.266  1.00  0.080          H  
ATOM   7890 1HD2 ASN A 509       7.152  52.717  35.659  1.00  0.080          H  
ATOM   7891 2HD2 ASN A 509       8.532  53.269  34.709  1.00  0.080          H  
ATOM   7892  N   ASN A 510       7.933  47.656  33.144  1.00  0.060          N  
ATOM   7893  CA  ASN A 510       6.812  46.815  32.740  1.00  0.060          C  
ATOM   7894  C   ASN A 510       5.472  47.435  33.124  1.00  0.070          C  
ATOM   7895  O   ASN A 510       4.519  47.355  32.358  1.00  0.080          O  
ATOM   7896  CB  ASN A 510       6.934  45.416  33.297  1.00  0.080          C  
ATOM   7897  CG  ASN A 510       5.896  44.478  32.716  1.00  0.080          C  
ATOM   7898  OD1 ASN A 510       5.846  44.253  31.500  1.00  0.080          O  
ATOM   7899  ND2 ASN A 510       5.074  43.924  33.570  1.00  0.080          N  
ATOM   7900  H   ASN A 510       8.626  47.314  33.796  1.00  0.070          H  
ATOM   7901  HA  ASN A 510       6.824  46.737  31.658  1.00  0.070          H  
ATOM   7902 1HB  ASN A 510       7.929  45.023  33.069  1.00  0.100          H  
ATOM   7903 2HB  ASN A 510       6.826  45.440  34.380  1.00  0.100          H  
ATOM   7904 1HD2 ASN A 510       4.372  43.286  33.251  1.00  0.100          H  
ATOM   7905 2HD2 ASN A 510       5.147  44.133  34.545  1.00  0.100          H  
ATOM   7906  N   LYS A 511       5.395  48.097  34.279  1.00  0.080          N  
ATOM   7907  CA  LYS A 511       4.125  48.706  34.666  1.00  0.090          C  
ATOM   7908  C   LYS A 511       3.717  49.744  33.628  1.00  0.080          C  
ATOM   7909  O   LYS A 511       2.529  49.946  33.333  1.00  0.080          O  
ATOM   7910  CB  LYS A 511       4.212  49.344  36.040  1.00  0.120          C  
ATOM   7911  CG  LYS A 511       4.316  48.368  37.201  1.00  0.120          C  
ATOM   7912  CD  LYS A 511       4.433  49.138  38.501  1.00  0.120          C  
ATOM   7913  CE  LYS A 511       4.560  48.252  39.714  1.00  0.120          C  
ATOM   7914  NZ  LYS A 511       4.727  49.071  40.948  1.00  0.120          N  
ATOM   7915  H   LYS A 511       6.207  48.153  34.880  1.00  0.100          H  
ATOM   7916  HA  LYS A 511       3.355  47.932  34.689  1.00  0.110          H  
ATOM   7917 1HB  LYS A 511       5.062  50.027  36.081  1.00  0.150          H  
ATOM   7918 2HB  LYS A 511       3.323  49.932  36.200  1.00  0.150          H  
ATOM   7919 1HG  LYS A 511       3.417  47.744  37.226  1.00  0.150          H  
ATOM   7920 2HG  LYS A 511       5.185  47.729  37.068  1.00  0.150          H  
ATOM   7921 1HD  LYS A 511       5.312  49.784  38.454  1.00  0.150          H  
ATOM   7922 2HD  LYS A 511       3.551  49.771  38.623  1.00  0.150          H  
ATOM   7923 1HE  LYS A 511       3.665  47.638  39.812  1.00  0.150          H  
ATOM   7924 2HE  LYS A 511       5.427  47.602  39.599  1.00  0.150          H  
ATOM   7925 1HZ  LYS A 511       4.814  48.468  41.752  1.00  0.150          H  
ATOM   7926 2HZ  LYS A 511       5.561  49.642  40.860  1.00  0.150          H  
ATOM   7927 3HZ  LYS A 511       3.923  49.674  41.063  1.00  0.150          H  
ATOM   7928  N   ALA A 512       4.687  50.470  33.088  1.00  0.070          N  
ATOM   7929  CA  ALA A 512       4.311  51.417  32.063  1.00  0.080          C  
ATOM   7930  C   ALA A 512       3.808  50.656  30.835  1.00  0.070          C  
ATOM   7931  O   ALA A 512       2.756  50.964  30.272  1.00  0.080          O  
ATOM   7932  CB  ALA A 512       5.461  52.322  31.706  1.00  0.110          C  
ATOM   7933  H   ALA A 512       5.653  50.330  33.380  1.00  0.080          H  
ATOM   7934  HA  ALA A 512       3.501  52.009  32.439  1.00  0.100          H  
ATOM   7935 1HB  ALA A 512       5.122  53.019  30.946  1.00  0.130          H  
ATOM   7936 2HB  ALA A 512       5.777  52.865  32.593  1.00  0.130          H  
ATOM   7937 3HB  ALA A 512       6.286  51.729  31.318  1.00  0.130          H  
ATOM   7938  N   ALA A 513       4.502  49.571  30.482  1.00  0.070          N  
ATOM   7939  CA  ALA A 513       4.160  48.763  29.312  1.00  0.080          C  
ATOM   7940  C   ALA A 513       2.744  48.177  29.383  1.00  0.070          C  
ATOM   7941  O   ALA A 513       2.057  48.069  28.363  1.00  0.070          O  
ATOM   7942  CB  ALA A 513       5.164  47.651  29.138  1.00  0.110          C  
ATOM   7943  H   ALA A 513       5.360  49.355  30.999  1.00  0.080          H  
ATOM   7944  HA  ALA A 513       4.220  49.415  28.445  1.00  0.100          H  
ATOM   7945 1HB  ALA A 513       4.931  47.095  28.239  1.00  0.130          H  
ATOM   7946 2HB  ALA A 513       6.164  48.078  29.057  1.00  0.130          H  
ATOM   7947 3HB  ALA A 513       5.118  46.990  29.992  1.00  0.130          H  
ATOM   7948  N   THR A 514       2.283  47.834  30.581  1.00  0.060          N  
ATOM   7949  CA  THR A 514       0.955  47.253  30.755  1.00  0.070          C  
ATOM   7950  C   THR A 514      -0.145  48.313  30.915  1.00  0.080          C  
ATOM   7951  O   THR A 514      -1.331  47.984  30.998  1.00  0.100          O  
ATOM   7952  CB  THR A 514       0.929  46.300  31.973  1.00  0.090          C  
ATOM   7953  OG1 THR A 514       1.272  47.036  33.151  1.00  0.090          O  
ATOM   7954  CG2 THR A 514       1.935  45.167  31.772  1.00  0.090          C  
ATOM   7955  H   THR A 514       2.913  47.904  31.391  1.00  0.070          H  
ATOM   7956  HA  THR A 514       0.725  46.668  29.868  1.00  0.080          H  
ATOM   7957  HB  THR A 514      -0.073  45.890  32.092  1.00  0.110          H  
ATOM   7958  HG1 THR A 514       1.038  46.532  33.976  1.00  0.110          H  
ATOM   7959 1HG2 THR A 514       1.912  44.507  32.637  1.00  0.110          H  
ATOM   7960 2HG2 THR A 514       1.674  44.607  30.877  1.00  0.110          H  
ATOM   7961 3HG2 THR A 514       2.933  45.573  31.659  1.00  0.110          H  
ATOM   7962  N   GLY A 515       0.226  49.595  30.932  1.00  0.070          N  
ATOM   7963  CA  GLY A 515      -0.736  50.669  31.126  1.00  0.070          C  
ATOM   7964  C   GLY A 515      -1.046  50.957  32.603  1.00  0.110          C  
ATOM   7965  O   GLY A 515      -2.036  51.624  32.904  1.00  0.240          O  
ATOM   7966  H   GLY A 515       1.206  49.854  30.781  1.00  0.080          H  
ATOM   7967 1HA  GLY A 515      -0.343  51.573  30.659  1.00  0.080          H  
ATOM   7968 2HA  GLY A 515      -1.656  50.421  30.601  1.00  0.080          H  
ATOM   7969  N   GLU A 516      -0.239  50.426  33.534  1.00  0.060          N  
ATOM   7970  CA  GLU A 516      -0.471  50.646  34.958  1.00  0.060          C  
ATOM   7971  C   GLU A 516       0.143  51.971  35.407  1.00  0.080          C  
ATOM   7972  O   GLU A 516      -0.372  52.634  36.314  1.00  0.090          O  
ATOM   7973  CB  GLU A 516       0.104  49.486  35.773  1.00  0.080          C  
ATOM   7974  CG  GLU A 516      -0.623  48.185  35.605  1.00  0.080          C  
ATOM   7975  CD  GLU A 516       0.005  47.079  36.359  1.00  0.080          C  
ATOM   7976  OE1 GLU A 516      -0.144  47.052  37.570  1.00  0.080          O  
ATOM   7977  OE2 GLU A 516       0.636  46.240  35.739  1.00  0.080          O  
ATOM   7978  H   GLU A 516       0.599  49.900  33.273  1.00  0.070          H  
ATOM   7979  HA  GLU A 516      -1.547  50.689  35.130  1.00  0.070          H  
ATOM   7980 1HB  GLU A 516       1.123  49.310  35.457  1.00  0.100          H  
ATOM   7981 2HB  GLU A 516       0.138  49.736  36.817  1.00  0.100          H  
ATOM   7982 1HG  GLU A 516      -1.635  48.322  35.976  1.00  0.100          H  
ATOM   7983 2HG  GLU A 516      -0.680  47.939  34.549  1.00  0.100          H  
ATOM   7984  N   GLU A 517       1.235  52.357  34.745  1.00  0.080          N  
ATOM   7985  CA  GLU A 517       1.958  53.596  35.031  1.00  0.100          C  
ATOM   7986  C   GLU A 517       2.216  54.423  33.782  1.00  0.080          C  
ATOM   7987  O   GLU A 517       2.301  53.916  32.673  1.00  0.120          O  
ATOM   7988  CB  GLU A 517       3.307  53.332  35.720  1.00  0.130          C  
ATOM   7989  CG  GLU A 517       3.224  52.799  37.144  1.00  0.130          C  
ATOM   7990  CD  GLU A 517       4.605  52.587  37.797  1.00  0.130          C  
ATOM   7991  OE1 GLU A 517       5.613  52.748  37.125  1.00  0.130          O  
ATOM   7992  OE2 GLU A 517       4.637  52.256  38.970  1.00  0.130          O  
ATOM   7993  H   GLU A 517       1.597  51.717  34.037  1.00  0.100          H  
ATOM   7994  HA  GLU A 517       1.348  54.198  35.704  1.00  0.120          H  
ATOM   7995 1HB  GLU A 517       3.871  52.606  35.132  1.00  0.160          H  
ATOM   7996 2HB  GLU A 517       3.892  54.253  35.736  1.00  0.160          H  
ATOM   7997 1HG  GLU A 517       2.665  53.516  37.744  1.00  0.160          H  
ATOM   7998 2HG  GLU A 517       2.666  51.872  37.150  1.00  0.160          H  
ATOM   7999  N   VAL A 518       2.354  55.717  33.957  1.00  0.090          N  
ATOM   8000  CA  VAL A 518       2.728  56.553  32.836  1.00  0.100          C  
ATOM   8001  C   VAL A 518       4.247  56.454  32.727  1.00  0.080          C  
ATOM   8002  O   VAL A 518       4.922  56.647  33.735  1.00  0.090          O  
ATOM   8003  CB  VAL A 518       2.259  57.999  33.082  1.00  0.140          C  
ATOM   8004  CG1 VAL A 518       2.729  58.936  31.964  1.00  0.140          C  
ATOM   8005  CG2 VAL A 518       0.726  57.989  33.171  1.00  0.140          C  
ATOM   8006  H   VAL A 518       2.246  56.109  34.883  1.00  0.110          H  
ATOM   8007  HA  VAL A 518       2.234  56.170  31.948  1.00  0.120          H  
ATOM   8008  HB  VAL A 518       2.686  58.363  34.015  1.00  0.160          H  
ATOM   8009 1HG1 VAL A 518       2.386  59.944  32.175  1.00  0.160          H  
ATOM   8010 2HG1 VAL A 518       3.819  58.937  31.911  1.00  0.160          H  
ATOM   8011 3HG1 VAL A 518       2.321  58.613  31.011  1.00  0.160          H  
ATOM   8012 1HG2 VAL A 518       0.361  58.997  33.360  1.00  0.160          H  
ATOM   8013 2HG2 VAL A 518       0.305  57.621  32.235  1.00  0.160          H  
ATOM   8014 3HG2 VAL A 518       0.405  57.337  33.981  1.00  0.160          H  
ATOM   8015  N   PRO A 519       4.830  56.151  31.562  1.00  0.090          N  
ATOM   8016  CA  PRO A 519       6.256  56.018  31.393  1.00  0.100          C  
ATOM   8017  C   PRO A 519       6.875  57.362  31.662  1.00  0.080          C  
ATOM   8018  O   PRO A 519       6.249  58.381  31.379  1.00  0.120          O  
ATOM   8019  CB  PRO A 519       6.403  55.609  29.927  1.00  0.150          C  
ATOM   8020  CG  PRO A 519       5.135  56.106  29.267  1.00  0.150          C  
ATOM   8021  CD  PRO A 519       4.057  55.983  30.328  1.00  0.150          C  
ATOM   8022  HA  PRO A 519       6.644  55.252  32.080  1.00  0.120          H  
ATOM   8023 1HB  PRO A 519       7.307  56.070  29.501  1.00  0.180          H  
ATOM   8024 2HB  PRO A 519       6.530  54.522  29.832  1.00  0.180          H  
ATOM   8025 1HG  PRO A 519       5.272  57.144  28.924  1.00  0.180          H  
ATOM   8026 2HG  PRO A 519       4.911  55.505  28.372  1.00  0.180          H  
ATOM   8027 1HD  PRO A 519       3.353  56.791  30.169  1.00  0.180          H  
ATOM   8028 2HD  PRO A 519       3.573  54.988  30.294  1.00  0.180          H  
ATOM   8029  N   ARG A 520       8.105  57.391  32.155  1.00  0.070          N  
ATOM   8030  CA  ARG A 520       8.717  58.693  32.364  1.00  0.120          C  
ATOM   8031  C   ARG A 520      10.004  58.780  31.583  1.00  0.190          C  
ATOM   8032  O   ARG A 520      11.040  59.207  32.093  1.00  0.460          O  
ATOM   8033  CB  ARG A 520       9.010  58.922  33.837  1.00  0.150          C  
ATOM   8034  CG  ARG A 520       7.789  58.914  34.752  1.00  0.150          C  
ATOM   8035  CD  ARG A 520       8.164  59.235  36.152  1.00  0.150          C  
ATOM   8036  NE  ARG A 520       7.019  59.176  37.057  1.00  0.150          N  
ATOM   8037  CZ  ARG A 520       7.039  59.520  38.365  1.00  0.150          C  
ATOM   8038  NH1 ARG A 520       8.148  59.963  38.926  1.00  0.150          N  
ATOM   8039  NH2 ARG A 520       5.934  59.408  39.086  1.00  0.150          N  
ATOM   8040  H   ARG A 520       8.602  56.540  32.381  1.00  0.080          H  
ATOM   8041  HA  ARG A 520       8.045  59.470  32.007  1.00  0.140          H  
ATOM   8042 1HB  ARG A 520       9.695  58.156  34.193  1.00  0.180          H  
ATOM   8043 2HB  ARG A 520       9.503  59.885  33.961  1.00  0.180          H  
ATOM   8044 1HG  ARG A 520       7.059  59.638  34.410  1.00  0.180          H  
ATOM   8045 2HG  ARG A 520       7.333  57.922  34.741  1.00  0.180          H  
ATOM   8046 1HD  ARG A 520       8.911  58.519  36.495  1.00  0.180          H  
ATOM   8047 2HD  ARG A 520       8.577  60.242  36.183  1.00  0.180          H  
ATOM   8048  HE  ARG A 520       6.145  58.828  36.681  1.00  0.180          H  
ATOM   8049 1HH1 ARG A 520       8.993  60.050  38.383  1.00  0.180          H  
ATOM   8050 2HH1 ARG A 520       8.154  60.217  39.904  1.00  0.180          H  
ATOM   8051 1HH2 ARG A 520       5.083  59.067  38.658  1.00  0.180          H  
ATOM   8052 2HH2 ARG A 520       5.937  59.661  40.063  1.00  0.180          H  
ATOM   8053  N   THR A 521       9.897  58.391  30.324  1.00  0.110          N  
ATOM   8054  CA  THR A 521      10.966  58.413  29.346  1.00  0.120          C  
ATOM   8055  C   THR A 521      10.406  58.948  28.039  1.00  0.060          C  
ATOM   8056  O   THR A 521       9.187  59.073  27.873  1.00  0.090          O  
ATOM   8057  CB  THR A 521      11.527  56.994  29.088  1.00  0.160          C  
ATOM   8058  OG1 THR A 521      10.517  56.205  28.430  1.00  0.160          O  
ATOM   8059  CG2 THR A 521      11.908  56.316  30.400  1.00  0.160          C  
ATOM   8060  H   THR A 521       8.996  58.053  30.017  1.00  0.130          H  
ATOM   8061  HA  THR A 521      11.765  59.077  29.681  1.00  0.140          H  
ATOM   8062  HB  THR A 521      12.411  57.063  28.444  1.00  0.200          H  
ATOM   8063  HG1 THR A 521      10.523  56.436  27.489  1.00  0.200          H  
ATOM   8064 1HG2 THR A 521      12.301  55.324  30.186  1.00  0.200          H  
ATOM   8065 2HG2 THR A 521      12.670  56.910  30.903  1.00  0.200          H  
ATOM   8066 3HG2 THR A 521      11.040  56.224  31.040  1.00  0.200          H  
ATOM   8067  N   ILE A 522      11.287  59.262  27.105  1.00  0.060          N  
ATOM   8068  CA  ILE A 522      10.880  59.630  25.756  1.00  0.060          C  
ATOM   8069  C   ILE A 522      10.889  58.351  24.973  1.00  0.060          C  
ATOM   8070  O   ILE A 522      11.825  57.577  25.089  1.00  0.150          O  
ATOM   8071  CB  ILE A 522      11.788  60.709  25.141  1.00  0.080          C  
ATOM   8072  CG1 ILE A 522      11.619  61.982  25.982  1.00  0.080          C  
ATOM   8073  CG2 ILE A 522      11.502  60.925  23.597  1.00  0.080          C  
ATOM   8074  CD1 ILE A 522      12.581  63.059  25.692  1.00  0.080          C  
ATOM   8075  H   ILE A 522      12.287  59.197  27.322  1.00  0.070          H  
ATOM   8076  HA  ILE A 522       9.866  60.013  25.777  1.00  0.070          H  
ATOM   8077  HB  ILE A 522      12.807  60.396  25.277  1.00  0.100          H  
ATOM   8078 1HG1 ILE A 522      10.607  62.370  25.842  1.00  0.100          H  
ATOM   8079 2HG1 ILE A 522      11.736  61.718  27.037  1.00  0.100          H  
ATOM   8080 1HG2 ILE A 522      12.171  61.676  23.188  1.00  0.100          H  
ATOM   8081 2HG2 ILE A 522      11.660  59.991  23.057  1.00  0.100          H  
ATOM   8082 3HG2 ILE A 522      10.474  61.248  23.459  1.00  0.100          H  
ATOM   8083 1HD1 ILE A 522      12.362  63.888  26.370  1.00  0.100          H  
ATOM   8084 2HD1 ILE A 522      13.590  62.699  25.859  1.00  0.100          H  
ATOM   8085 3HD1 ILE A 522      12.480  63.386  24.668  1.00  0.100          H  
ATOM   8086  N   ILE A 523       9.824  58.063  24.266  1.00  0.060          N  
ATOM   8087  CA  ILE A 523       9.758  56.786  23.566  1.00  0.070          C  
ATOM   8088  C   ILE A 523       9.728  56.960  22.061  1.00  0.060          C  
ATOM   8089  O   ILE A 523       8.960  57.773  21.540  1.00  0.070          O  
ATOM   8090  CB  ILE A 523       8.534  55.960  24.022  1.00  0.090          C  
ATOM   8091  CG1 ILE A 523       8.597  55.707  25.554  1.00  0.090          C  
ATOM   8092  CG2 ILE A 523       8.571  54.610  23.298  1.00  0.090          C  
ATOM   8093  CD1 ILE A 523       7.317  55.129  26.161  1.00  0.090          C  
ATOM   8094  H   ILE A 523       9.089  58.773  24.208  1.00  0.070          H  
ATOM   8095  HA  ILE A 523      10.651  56.210  23.801  1.00  0.080          H  
ATOM   8096  HB  ILE A 523       7.608  56.491  23.797  1.00  0.110          H  
ATOM   8097 1HG1 ILE A 523       9.409  55.023  25.763  1.00  0.110          H  
ATOM   8098 2HG1 ILE A 523       8.797  56.652  26.061  1.00  0.110          H  
ATOM   8099 1HG2 ILE A 523       7.751  54.008  23.609  1.00  0.110          H  
ATOM   8100 2HG2 ILE A 523       8.511  54.741  22.222  1.00  0.110          H  
ATOM   8101 3HG2 ILE A 523       9.507  54.104  23.549  1.00  0.110          H  
ATOM   8102 1HD1 ILE A 523       7.459  54.996  27.229  1.00  0.110          H  
ATOM   8103 2HD1 ILE A 523       6.486  55.817  25.995  1.00  0.110          H  
ATOM   8104 3HD1 ILE A 523       7.073  54.166  25.729  1.00  0.110          H  
ATOM   8105  N   VAL A 524      10.596  56.221  21.363  1.00  0.060          N  
ATOM   8106  CA  VAL A 524      10.652  56.278  19.908  1.00  0.080          C  
ATOM   8107  C   VAL A 524      10.100  55.028  19.237  1.00  0.070          C  
ATOM   8108  O   VAL A 524      10.533  53.894  19.497  1.00  0.090          O  
ATOM   8109  CB  VAL A 524      12.082  56.532  19.427  1.00  0.100          C  
ATOM   8110  CG1 VAL A 524      12.134  56.550  17.876  1.00  0.100          C  
ATOM   8111  CG2 VAL A 524      12.508  57.835  19.986  1.00  0.100          C  
ATOM   8112  H   VAL A 524      11.236  55.603  21.874  1.00  0.070          H  
ATOM   8113  HA  VAL A 524      10.045  57.122  19.582  1.00  0.100          H  
ATOM   8114  HB  VAL A 524      12.738  55.740  19.785  1.00  0.120          H  
ATOM   8115 1HG1 VAL A 524      13.137  56.737  17.547  1.00  0.120          H  
ATOM   8116 2HG1 VAL A 524      11.814  55.592  17.472  1.00  0.120          H  
ATOM   8117 3HG1 VAL A 524      11.475  57.337  17.498  1.00  0.120          H  
ATOM   8118 1HG2 VAL A 524      13.505  58.073  19.696  1.00  0.120          H  
ATOM   8119 2HG2 VAL A 524      11.835  58.565  19.614  1.00  0.120          H  
ATOM   8120 3HG2 VAL A 524      12.451  57.799  21.062  1.00  0.120          H  
ATOM   8121  N   THR A 525       9.124  55.263  18.365  1.00  0.070          N  
ATOM   8122  CA  THR A 525       8.440  54.215  17.626  1.00  0.070          C  
ATOM   8123  C   THR A 525       8.573  54.478  16.126  1.00  0.070          C  
ATOM   8124  O   THR A 525       8.419  55.620  15.679  1.00  0.100          O  
ATOM   8125  CB  THR A 525       6.977  54.159  18.095  1.00  0.100          C  
ATOM   8126  OG1 THR A 525       6.996  53.901  19.489  1.00  0.100          O  
ATOM   8127  CG2 THR A 525       6.202  53.075  17.415  1.00  0.100          C  
ATOM   8128  H   THR A 525       8.828  56.236  18.233  1.00  0.080          H  
ATOM   8129  HA  THR A 525       8.914  53.271  17.856  1.00  0.080          H  
ATOM   8130  HB  THR A 525       6.497  55.124  17.912  1.00  0.120          H  
ATOM   8131  HG1 THR A 525       7.394  54.683  19.903  1.00  0.120          H  
ATOM   8132 1HG2 THR A 525       5.195  53.070  17.804  1.00  0.120          H  
ATOM   8133 2HG2 THR A 525       6.183  53.270  16.367  1.00  0.120          H  
ATOM   8134 3HG2 THR A 525       6.669  52.110  17.604  1.00  0.120          H  
ATOM   8135  N   THR A 526       8.934  53.458  15.347  1.00  0.080          N  
ATOM   8136  CA  THR A 526       9.128  53.685  13.913  1.00  0.080          C  
ATOM   8137  C   THR A 526       8.495  52.608  13.052  1.00  0.090          C  
ATOM   8138  O   THR A 526       8.324  51.469  13.480  1.00  0.140          O  
ATOM   8139  CB  THR A 526      10.617  53.659  13.506  1.00  0.110          C  
ATOM   8140  OG1 THR A 526      11.079  52.302  13.553  1.00  0.110          O  
ATOM   8141  CG2 THR A 526      11.450  54.473  14.481  1.00  0.110          C  
ATOM   8142  H   THR A 526       9.032  52.528  15.754  1.00  0.100          H  
ATOM   8143  HA  THR A 526       8.683  54.638  13.650  1.00  0.100          H  
ATOM   8144  HB  THR A 526      10.724  54.056  12.495  1.00  0.130          H  
ATOM   8145  HG1 THR A 526      11.883  52.184  13.014  1.00  0.130          H  
ATOM   8146 1HG2 THR A 526      12.493  54.438  14.180  1.00  0.130          H  
ATOM   8147 2HG2 THR A 526      11.104  55.487  14.474  1.00  0.130          H  
ATOM   8148 3HG2 THR A 526      11.354  54.065  15.483  1.00  0.130          H  
ATOM   8149  N   ARG A 527       8.314  52.923  11.767  1.00  0.110          N  
ATOM   8150  CA  ARG A 527       7.839  51.942  10.791  1.00  0.140          C  
ATOM   8151  C   ARG A 527       8.769  50.738  10.729  1.00  0.100          C  
ATOM   8152  O   ARG A 527       8.319  49.579  10.734  1.00  0.110          O  
ATOM   8153  CB  ARG A 527       7.759  52.570   9.389  1.00  0.180          C  
ATOM   8154  CG  ARG A 527       6.603  53.550   9.136  1.00  0.180          C  
ATOM   8155  CD  ARG A 527       5.376  52.818   8.850  1.00  0.180          C  
ATOM   8156  NE  ARG A 527       4.206  53.634   8.642  1.00  0.180          N  
ATOM   8157  CZ  ARG A 527       3.706  54.111   7.473  1.00  0.180          C  
ATOM   8158  NH1 ARG A 527       4.286  53.920   6.286  1.00  0.180          N  
ATOM   8159  NH2 ARG A 527       2.560  54.746   7.584  1.00  0.180          N  
ATOM   8160  H   ARG A 527       8.474  53.900  11.497  1.00  0.130          H  
ATOM   8161  HA  ARG A 527       6.857  51.600  11.092  1.00  0.170          H  
ATOM   8162 1HB  ARG A 527       8.681  53.122   9.194  1.00  0.220          H  
ATOM   8163 2HB  ARG A 527       7.703  51.787   8.633  1.00  0.220          H  
ATOM   8164 1HG  ARG A 527       6.424  54.136  10.031  1.00  0.220          H  
ATOM   8165 2HG  ARG A 527       6.834  54.200   8.291  1.00  0.220          H  
ATOM   8166 1HD  ARG A 527       5.530  52.223   7.963  1.00  0.220          H  
ATOM   8167 2HD  ARG A 527       5.162  52.172   9.679  1.00  0.220          H  
ATOM   8168  HE  ARG A 527       3.638  53.850   9.468  1.00  0.220          H  
ATOM   8169 1HH1 ARG A 527       5.168  53.400   6.196  1.00  0.220          H  
ATOM   8170 2HH1 ARG A 527       3.830  54.259   5.423  1.00  0.220          H  
ATOM   8171 1HH2 ARG A 527       2.156  54.793   8.527  1.00  0.220          H  
ATOM   8172 2HH2 ARG A 527       2.033  55.110   6.773  1.00  0.220          H  
ATOM   8173  N   SER A 528      10.075  51.007  10.789  1.00  0.100          N  
ATOM   8174  CA  SER A 528      11.071  49.957  10.687  1.00  0.100          C  
ATOM   8175  C   SER A 528      10.981  48.913  11.801  1.00  0.110          C  
ATOM   8176  O   SER A 528      11.278  47.741  11.558  1.00  0.260          O  
ATOM   8177  CB  SER A 528      12.465  50.571  10.629  1.00  0.140          C  
ATOM   8178  OG  SER A 528      12.831  51.226  11.827  1.00  0.140          O  
ATOM   8179  H   SER A 528      10.375  51.970  10.838  1.00  0.120          H  
ATOM   8180  HA  SER A 528      10.907  49.446   9.738  1.00  0.120          H  
ATOM   8181 1HB  SER A 528      13.191  49.789  10.409  1.00  0.170          H  
ATOM   8182 2HB  SER A 528      12.500  51.284   9.802  1.00  0.170          H  
ATOM   8183  HG  SER A 528      13.718  51.571  11.652  1.00  0.170          H  
ATOM   8184  N   GLN A 529      10.432  49.268  12.971  1.00  0.090          N  
ATOM   8185  CA  GLN A 529      10.296  48.328  14.080  1.00  0.090          C  
ATOM   8186  C   GLN A 529       9.331  47.201  13.789  1.00  0.080          C  
ATOM   8187  O   GLN A 529       9.381  46.156  14.439  1.00  0.090          O  
ATOM   8188  CB  GLN A 529       9.810  49.034  15.335  1.00  0.130          C  
ATOM   8189  CG  GLN A 529      10.799  49.928  16.029  1.00  0.130          C  
ATOM   8190  CD  GLN A 529      10.111  50.668  17.108  1.00  0.130          C  
ATOM   8191  OE1 GLN A 529       8.993  51.105  16.852  1.00  0.130          O  
ATOM   8192  NE2 GLN A 529      10.680  50.814  18.281  1.00  0.130          N  
ATOM   8193  H   GLN A 529      10.109  50.228  13.137  1.00  0.110          H  
ATOM   8194  HA  GLN A 529      11.274  47.893  14.276  1.00  0.110          H  
ATOM   8195 1HB  GLN A 529       8.958  49.647  15.060  1.00  0.150          H  
ATOM   8196 2HB  GLN A 529       9.445  48.316  16.029  1.00  0.150          H  
ATOM   8197 1HG  GLN A 529      11.590  49.325  16.470  1.00  0.150          H  
ATOM   8198 2HG  GLN A 529      11.212  50.631  15.326  1.00  0.150          H  
ATOM   8199 1HE2 GLN A 529      10.192  51.298  19.006  1.00  0.150          H  
ATOM   8200 2HE2 GLN A 529      11.585  50.407  18.504  1.00  0.150          H  
ATOM   8201  N   TYR A 530       8.404  47.430  12.863  1.00  0.070          N  
ATOM   8202  CA  TYR A 530       7.389  46.445  12.552  1.00  0.060          C  
ATOM   8203  C   TYR A 530       7.509  45.925  11.126  1.00  0.080          C  
ATOM   8204  O   TYR A 530       6.621  45.219  10.649  1.00  0.210          O  
ATOM   8205  CB  TYR A 530       6.015  47.051  12.816  1.00  0.090          C  
ATOM   8206  CG  TYR A 530       5.842  47.431  14.254  1.00  0.090          C  
ATOM   8207  CD1 TYR A 530       5.979  48.751  14.632  1.00  0.090          C  
ATOM   8208  CD2 TYR A 530       5.575  46.463  15.200  1.00  0.090          C  
ATOM   8209  CE1 TYR A 530       5.841  49.105  15.951  1.00  0.090          C  
ATOM   8210  CE2 TYR A 530       5.443  46.817  16.520  1.00  0.090          C  
ATOM   8211  CZ  TYR A 530       5.574  48.132  16.893  1.00  0.090          C  
ATOM   8212  OH  TYR A 530       5.448  48.481  18.209  1.00  0.090          O  
ATOM   8213  H   TYR A 530       8.418  48.297  12.318  1.00  0.080          H  
ATOM   8214  HA  TYR A 530       7.523  45.592  13.216  1.00  0.070          H  
ATOM   8215 1HB  TYR A 530       5.905  47.952  12.226  1.00  0.110          H  
ATOM   8216 2HB  TYR A 530       5.224  46.357  12.531  1.00  0.110          H  
ATOM   8217  HD1 TYR A 530       6.204  49.508  13.884  1.00  0.110          H  
ATOM   8218  HD2 TYR A 530       5.478  45.421  14.903  1.00  0.110          H  
ATOM   8219  HE1 TYR A 530       5.953  50.144  16.253  1.00  0.110          H  
ATOM   8220  HE2 TYR A 530       5.239  46.057  17.279  1.00  0.110          H  
ATOM   8221  HH  TYR A 530       5.459  47.669  18.779  1.00  0.110          H  
ATOM   8222  N   GLY A 531       8.583  46.309  10.425  1.00  0.080          N  
ATOM   8223  CA  GLY A 531       8.769  45.890   9.040  1.00  0.080          C  
ATOM   8224  C   GLY A 531       7.839  46.614   8.062  1.00  0.070          C  
ATOM   8225  O   GLY A 531       7.561  46.102   6.975  1.00  0.080          O  
ATOM   8226  H   GLY A 531       9.321  46.859  10.874  1.00  0.100          H  
ATOM   8227 1HA  GLY A 531       9.805  46.075   8.755  1.00  0.100          H  
ATOM   8228 2HA  GLY A 531       8.608  44.817   8.967  1.00  0.100          H  
ATOM   8229  N   LEU A 532       7.329  47.778   8.447  1.00  0.070          N  
ATOM   8230  CA  LEU A 532       6.400  48.504   7.614  1.00  0.080          C  
ATOM   8231  C   LEU A 532       7.182  49.346   6.615  1.00  0.090          C  
ATOM   8232  O   LEU A 532       8.306  49.746   6.907  1.00  0.100          O  
ATOM   8233  CB  LEU A 532       5.517  49.364   8.519  1.00  0.110          C  
ATOM   8234  CG  LEU A 532       4.634  48.617   9.522  1.00  0.110          C  
ATOM   8235  CD1 LEU A 532       4.045  49.621  10.488  1.00  0.110          C  
ATOM   8236  CD2 LEU A 532       3.494  47.875   8.799  1.00  0.110          C  
ATOM   8237  H   LEU A 532       7.621  48.215   9.326  1.00  0.080          H  
ATOM   8238  HA  LEU A 532       5.800  47.774   7.093  1.00  0.100          H  
ATOM   8239 1HB  LEU A 532       6.172  49.986   9.101  1.00  0.130          H  
ATOM   8240 2HB  LEU A 532       4.879  49.995   7.918  1.00  0.130          H  
ATOM   8241  HG  LEU A 532       5.232  47.898  10.066  1.00  0.130          H  
ATOM   8242 1HD1 LEU A 532       3.439  49.092  11.198  1.00  0.130          H  
ATOM   8243 2HD1 LEU A 532       4.845  50.135  11.016  1.00  0.130          H  
ATOM   8244 3HD1 LEU A 532       3.433  50.346   9.953  1.00  0.130          H  
ATOM   8245 1HD2 LEU A 532       2.883  47.359   9.535  1.00  0.130          H  
ATOM   8246 2HD2 LEU A 532       2.877  48.585   8.251  1.00  0.130          H  
ATOM   8247 3HD2 LEU A 532       3.897  47.149   8.115  1.00  0.130          H  
ATOM   8248  N   PRO A 533       6.634  49.606   5.425  1.00  0.090          N  
ATOM   8249  CA  PRO A 533       7.215  50.432   4.386  1.00  0.080          C  
ATOM   8250  C   PRO A 533       7.307  51.876   4.834  1.00  0.100          C  
ATOM   8251  O   PRO A 533       6.483  52.324   5.630  1.00  0.140          O  
ATOM   8252  CB  PRO A 533       6.238  50.241   3.237  1.00  0.120          C  
ATOM   8253  CG  PRO A 533       4.929  49.828   3.914  1.00  0.120          C  
ATOM   8254  CD  PRO A 533       5.331  49.022   5.075  1.00  0.120          C  
ATOM   8255  HA  PRO A 533       8.212  50.042   4.131  1.00  0.100          H  
ATOM   8256 1HB  PRO A 533       6.180  51.174   2.662  1.00  0.140          H  
ATOM   8257 2HB  PRO A 533       6.618  49.474   2.546  1.00  0.140          H  
ATOM   8258 1HG  PRO A 533       4.360  50.720   4.238  1.00  0.140          H  
ATOM   8259 2HG  PRO A 533       4.290  49.280   3.212  1.00  0.140          H  
ATOM   8260 1HD  PRO A 533       4.579  49.168   5.850  1.00  0.140          H  
ATOM   8261 2HD  PRO A 533       5.447  47.969   4.788  1.00  0.140          H  
ATOM   8262  N   GLU A 534       8.275  52.603   4.295  1.00  0.150          N  
ATOM   8263  CA  GLU A 534       8.470  54.000   4.658  1.00  0.190          C  
ATOM   8264  C   GLU A 534       7.610  54.947   3.808  1.00  0.210          C  
ATOM   8265  O   GLU A 534       7.048  55.915   4.313  1.00  0.370          O  
ATOM   8266  CB  GLU A 534       9.947  54.350   4.461  1.00  0.250          C  
ATOM   8267  CG  GLU A 534      10.977  53.561   5.349  1.00  0.250          C  
ATOM   8268  CD  GLU A 534      10.964  53.800   6.874  1.00  0.250          C  
ATOM   8269  OE1 GLU A 534      10.937  54.930   7.314  1.00  0.250          O  
ATOM   8270  OE2 GLU A 534      11.028  52.835   7.590  1.00  0.250          O  
ATOM   8271  H   GLU A 534       8.913  52.169   3.641  1.00  0.180          H  
ATOM   8272  HA  GLU A 534       8.202  54.128   5.707  1.00  0.230          H  
ATOM   8273 1HB  GLU A 534      10.216  54.160   3.422  1.00  0.300          H  
ATOM   8274 2HB  GLU A 534      10.085  55.398   4.625  1.00  0.300          H  
ATOM   8275 1HG  GLU A 534      10.811  52.498   5.182  1.00  0.300          H  
ATOM   8276 2HG  GLU A 534      11.975  53.792   4.978  1.00  0.300          H  
ATOM   8277  N   ASP A 535       7.525  54.671   2.507  1.00  0.270          N  
ATOM   8278  CA  ASP A 535       6.814  55.510   1.544  1.00  0.420          C  
ATOM   8279  C   ASP A 535       5.372  55.098   1.227  1.00  0.490          C  
ATOM   8280  O   ASP A 535       4.661  55.807   0.517  1.00  1.010          O  
ATOM   8281  CB  ASP A 535       7.598  55.462   0.248  1.00  0.530          C  
ATOM   8282  CG  ASP A 535       7.675  54.016  -0.236  1.00  0.530          C  
ATOM   8283  OD1 ASP A 535       7.943  53.154   0.602  1.00  0.530          O  
ATOM   8284  OD2 ASP A 535       7.458  53.771  -1.395  1.00  0.530          O  
ATOM   8285  H   ASP A 535       7.991  53.840   2.140  1.00  0.320          H  
ATOM   8286  HA  ASP A 535       6.801  56.530   1.931  1.00  0.500          H  
ATOM   8287 1HB  ASP A 535       7.108  56.077  -0.507  1.00  0.630          H  
ATOM   8288 2HB  ASP A 535       8.604  55.850   0.405  1.00  0.630          H  
ATOM   8289  N   ALA A 536       4.960  53.943   1.709  1.00  0.150          N  
ATOM   8290  CA  ALA A 536       3.640  53.396   1.391  1.00  0.160          C  
ATOM   8291  C   ALA A 536       2.590  53.741   2.429  1.00  0.090          C  
ATOM   8292  O   ALA A 536       2.902  54.096   3.573  1.00  0.140          O  
ATOM   8293  CB  ALA A 536       3.698  51.896   1.247  1.00  0.220          C  
ATOM   8294  H   ALA A 536       5.607  53.435   2.293  1.00  0.180          H  
ATOM   8295  HA  ALA A 536       3.325  53.820   0.437  1.00  0.190          H  
ATOM   8296 1HB  ALA A 536       2.736  51.513   0.976  1.00  0.260          H  
ATOM   8297 2HB  ALA A 536       4.427  51.630   0.486  1.00  0.260          H  
ATOM   8298 3HB  ALA A 536       3.971  51.502   2.157  1.00  0.260          H  
ATOM   8299  N   ILE A 537       1.336  53.589   2.017  1.00  0.130          N  
ATOM   8300  CA  ILE A 537       0.192  53.772   2.898  1.00  0.070          C  
ATOM   8301  C   ILE A 537      -0.050  52.529   3.732  1.00  0.060          C  
ATOM   8302  O   ILE A 537      -0.110  51.418   3.206  1.00  0.100          O  
ATOM   8303  CB  ILE A 537      -1.087  54.083   2.088  1.00  0.120          C  
ATOM   8304  CG1 ILE A 537      -0.903  55.370   1.248  1.00  0.120          C  
ATOM   8305  CG2 ILE A 537      -2.357  54.142   2.999  1.00  0.120          C  
ATOM   8306  CD1 ILE A 537      -0.637  56.663   2.028  1.00  0.120          C  
ATOM   8307  H   ILE A 537       1.188  53.309   1.042  1.00  0.160          H  
ATOM   8308  HA  ILE A 537       0.406  54.587   3.577  1.00  0.080          H  
ATOM   8309  HB  ILE A 537      -1.229  53.300   1.381  1.00  0.150          H  
ATOM   8310 1HG1 ILE A 537      -0.067  55.215   0.564  1.00  0.150          H  
ATOM   8311 2HG1 ILE A 537      -1.796  55.508   0.660  1.00  0.150          H  
ATOM   8312 1HG2 ILE A 537      -3.230  54.320   2.388  1.00  0.150          H  
ATOM   8313 2HG2 ILE A 537      -2.491  53.197   3.524  1.00  0.150          H  
ATOM   8314 3HG2 ILE A 537      -2.257  54.937   3.724  1.00  0.150          H  
ATOM   8315 1HD1 ILE A 537      -0.536  57.483   1.320  1.00  0.150          H  
ATOM   8316 2HD1 ILE A 537      -1.465  56.879   2.700  1.00  0.150          H  
ATOM   8317 3HD1 ILE A 537       0.281  56.582   2.605  1.00  0.150          H  
ATOM   8318  N   VAL A 538      -0.194  52.713   5.027  1.00  0.040          N  
ATOM   8319  CA  VAL A 538      -0.469  51.581   5.897  1.00  0.030          C  
ATOM   8320  C   VAL A 538      -1.891  51.605   6.439  1.00  0.030          C  
ATOM   8321  O   VAL A 538      -2.273  52.517   7.198  1.00  0.030          O  
ATOM   8322  CB  VAL A 538       0.546  51.530   7.064  1.00  0.050          C  
ATOM   8323  CG1 VAL A 538       0.226  50.358   8.025  1.00  0.050          C  
ATOM   8324  CG2 VAL A 538       1.956  51.352   6.495  1.00  0.050          C  
ATOM   8325  H   VAL A 538      -0.103  53.677   5.369  1.00  0.050          H  
ATOM   8326  HA  VAL A 538      -0.354  50.665   5.318  1.00  0.040          H  
ATOM   8327  HB  VAL A 538       0.496  52.461   7.619  1.00  0.060          H  
ATOM   8328 1HG1 VAL A 538       0.957  50.347   8.832  1.00  0.060          H  
ATOM   8329 2HG1 VAL A 538      -0.774  50.474   8.453  1.00  0.060          H  
ATOM   8330 3HG1 VAL A 538       0.274  49.418   7.477  1.00  0.060          H  
ATOM   8331 1HG2 VAL A 538       2.678  51.331   7.305  1.00  0.060          H  
ATOM   8332 2HG2 VAL A 538       2.015  50.444   5.953  1.00  0.060          H  
ATOM   8333 3HG2 VAL A 538       2.183  52.178   5.824  1.00  0.060          H  
ATOM   8334  N   TYR A 539      -2.630  50.554   6.060  1.00  0.030          N  
ATOM   8335  CA  TYR A 539      -4.008  50.307   6.440  1.00  0.030          C  
ATOM   8336  C   TYR A 539      -4.006  49.325   7.589  1.00  0.030          C  
ATOM   8337  O   TYR A 539      -3.608  48.185   7.413  1.00  0.030          O  
ATOM   8338  CB  TYR A 539      -4.815  49.722   5.274  1.00  0.040          C  
ATOM   8339  CG  TYR A 539      -5.101  50.672   4.150  1.00  0.040          C  
ATOM   8340  CD1 TYR A 539      -4.321  50.730   3.013  1.00  0.040          C  
ATOM   8341  CD2 TYR A 539      -6.171  51.496   4.280  1.00  0.040          C  
ATOM   8342  CE1 TYR A 539      -4.663  51.644   2.020  1.00  0.040          C  
ATOM   8343  CE2 TYR A 539      -6.501  52.377   3.324  1.00  0.040          C  
ATOM   8344  CZ  TYR A 539      -5.773  52.466   2.213  1.00  0.040          C  
ATOM   8345  OH  TYR A 539      -6.135  53.373   1.295  1.00  0.040          O  
ATOM   8346  H   TYR A 539      -2.200  49.869   5.433  1.00  0.040          H  
ATOM   8347  HA  TYR A 539      -4.457  51.236   6.755  1.00  0.040          H  
ATOM   8348 1HB  TYR A 539      -4.273  48.872   4.859  1.00  0.050          H  
ATOM   8349 2HB  TYR A 539      -5.754  49.343   5.651  1.00  0.050          H  
ATOM   8350  HD1 TYR A 539      -3.456  50.072   2.901  1.00  0.050          H  
ATOM   8351  HD2 TYR A 539      -6.762  51.446   5.172  1.00  0.050          H  
ATOM   8352  HE1 TYR A 539      -4.074  51.722   1.109  1.00  0.050          H  
ATOM   8353  HE2 TYR A 539      -7.363  53.031   3.457  1.00  0.050          H  
ATOM   8354  HH  TYR A 539      -6.976  53.794   1.563  1.00  0.050          H  
ATOM   8355  N   CYS A 540      -4.374  49.763   8.763  1.00  0.030          N  
ATOM   8356  CA  CYS A 540      -4.288  48.909   9.941  1.00  0.030          C  
ATOM   8357  C   CYS A 540      -5.604  48.292  10.377  1.00  0.030          C  
ATOM   8358  O   CYS A 540      -6.682  48.726   9.968  1.00  0.030          O  
ATOM   8359  CB  CYS A 540      -3.670  49.687  11.101  1.00  0.040          C  
ATOM   8360  SG  CYS A 540      -4.466  51.294  11.464  1.00  0.040          S  
ATOM   8361  H   CYS A 540      -4.718  50.718   8.839  1.00  0.040          H  
ATOM   8362  HA  CYS A 540      -3.607  48.089   9.709  1.00  0.040          H  
ATOM   8363 1HB  CYS A 540      -3.724  49.078  11.997  1.00  0.050          H  
ATOM   8364 2HB  CYS A 540      -2.619  49.869  10.896  1.00  0.050          H  
ATOM   8365  N   ASN A 541      -5.483  47.240  11.180  1.00  0.040          N  
ATOM   8366  CA  ASN A 541      -6.594  46.647  11.902  1.00  0.040          C  
ATOM   8367  C   ASN A 541      -6.008  45.810  13.026  1.00  0.040          C  
ATOM   8368  O   ASN A 541      -5.432  44.748  12.797  1.00  0.050          O  
ATOM   8369  CB  ASN A 541      -7.541  45.840  11.049  1.00  0.060          C  
ATOM   8370  CG  ASN A 541      -8.735  45.464  11.877  1.00  0.060          C  
ATOM   8371  OD1 ASN A 541      -8.672  44.757  12.888  1.00  0.060          O  
ATOM   8372  ND2 ASN A 541      -9.849  45.973  11.495  1.00  0.060          N  
ATOM   8373  H   ASN A 541      -4.543  46.856  11.325  1.00  0.050          H  
ATOM   8374  HA  ASN A 541      -7.172  47.447  12.367  1.00  0.050          H  
ATOM   8375 1HB  ASN A 541      -7.870  46.417  10.182  1.00  0.070          H  
ATOM   8376 2HB  ASN A 541      -7.059  44.945  10.694  1.00  0.070          H  
ATOM   8377 1HD2 ASN A 541     -10.695  45.801  11.992  1.00  0.070          H  
ATOM   8378 2HD2 ASN A 541      -9.873  46.586  10.705  1.00  0.070          H  
ATOM   8379  N   PHE A 542      -6.187  46.278  14.248  1.00  0.050          N  
ATOM   8380  CA  PHE A 542      -5.550  45.654  15.397  1.00  0.050          C  
ATOM   8381  C   PHE A 542      -6.481  44.754  16.217  1.00  0.070          C  
ATOM   8382  O   PHE A 542      -6.278  44.562  17.417  1.00  0.130          O  
ATOM   8383  CB  PHE A 542      -4.971  46.748  16.290  1.00  0.070          C  
ATOM   8384  CG  PHE A 542      -3.938  47.626  15.624  1.00  0.070          C  
ATOM   8385  CD1 PHE A 542      -4.269  48.915  15.250  1.00  0.070          C  
ATOM   8386  CD2 PHE A 542      -2.650  47.180  15.372  1.00  0.070          C  
ATOM   8387  CE1 PHE A 542      -3.343  49.741  14.657  1.00  0.070          C  
ATOM   8388  CE2 PHE A 542      -1.721  47.999  14.770  1.00  0.070          C  
ATOM   8389  CZ  PHE A 542      -2.072  49.286  14.416  1.00  0.070          C  
ATOM   8390  H   PHE A 542      -6.705  47.138  14.352  1.00  0.060          H  
ATOM   8391  HA  PHE A 542      -4.731  45.040  15.030  1.00  0.060          H  
ATOM   8392 1HB  PHE A 542      -5.764  47.382  16.648  1.00  0.080          H  
ATOM   8393 2HB  PHE A 542      -4.513  46.297  17.139  1.00  0.080          H  
ATOM   8394  HD1 PHE A 542      -5.274  49.274  15.437  1.00  0.080          H  
ATOM   8395  HD2 PHE A 542      -2.380  46.179  15.653  1.00  0.080          H  
ATOM   8396  HE1 PHE A 542      -3.623  50.756  14.374  1.00  0.080          H  
ATOM   8397  HE2 PHE A 542      -0.712  47.632  14.577  1.00  0.080          H  
ATOM   8398  HZ  PHE A 542      -1.350  49.940  13.945  1.00  0.080          H  
ATOM   8399  N   ASN A 543      -7.533  44.244  15.587  1.00  0.050          N  
ATOM   8400  CA  ASN A 543      -8.488  43.371  16.253  1.00  0.070          C  
ATOM   8401  C   ASN A 543      -8.118  41.922  16.168  1.00  0.080          C  
ATOM   8402  O   ASN A 543      -7.367  41.512  15.288  1.00  0.080          O  
ATOM   8403  CB  ASN A 543      -9.855  43.535  15.670  1.00  0.090          C  
ATOM   8404  CG  ASN A 543     -10.423  44.791  16.005  1.00  0.090          C  
ATOM   8405  OD1 ASN A 543     -10.802  44.993  17.170  1.00  0.090          O  
ATOM   8406  ND2 ASN A 543     -10.470  45.661  15.051  1.00  0.090          N  
ATOM   8407  H   ASN A 543      -7.685  44.447  14.594  1.00  0.060          H  
ATOM   8408  HA  ASN A 543      -8.515  43.635  17.310  1.00  0.080          H  
ATOM   8409 1HB  ASN A 543      -9.818  43.425  14.595  1.00  0.110          H  
ATOM   8410 2HB  ASN A 543     -10.498  42.742  16.041  1.00  0.110          H  
ATOM   8411 1HD2 ASN A 543     -10.838  46.582  15.197  1.00  0.110          H  
ATOM   8412 2HD2 ASN A 543     -10.087  45.390  14.155  1.00  0.110          H  
ATOM   8413  N   GLN A 544      -8.663  41.132  17.081  1.00  0.110          N  
ATOM   8414  CA  GLN A 544      -8.453  39.699  17.006  1.00  0.130          C  
ATOM   8415  C   GLN A 544      -9.033  39.233  15.679  1.00  0.100          C  
ATOM   8416  O   GLN A 544     -10.133  39.653  15.286  1.00  0.130          O  
ATOM   8417  CB  GLN A 544      -9.045  38.968  18.200  1.00  0.170          C  
ATOM   8418  CG  GLN A 544      -8.659  37.510  18.234  1.00  0.170          C  
ATOM   8419  CD  GLN A 544      -9.061  36.837  19.482  1.00  0.170          C  
ATOM   8420  OE1 GLN A 544      -9.710  37.432  20.341  1.00  0.170          O  
ATOM   8421  NE2 GLN A 544      -8.687  35.578  19.612  1.00  0.170          N  
ATOM   8422  H   GLN A 544      -9.239  41.540  17.807  1.00  0.130          H  
ATOM   8423  HA  GLN A 544      -7.389  39.495  16.980  1.00  0.160          H  
ATOM   8424 1HB  GLN A 544      -8.707  39.431  19.120  1.00  0.210          H  
ATOM   8425 2HB  GLN A 544     -10.122  39.046  18.169  1.00  0.210          H  
ATOM   8426 1HG  GLN A 544      -9.112  36.988  17.403  1.00  0.210          H  
ATOM   8427 2HG  GLN A 544      -7.598  37.438  18.150  1.00  0.210          H  
ATOM   8428 1HE2 GLN A 544      -8.928  35.065  20.438  1.00  0.210          H  
ATOM   8429 2HE2 GLN A 544      -8.155  35.140  18.890  1.00  0.210          H  
ATOM   8430  N   LEU A 545      -8.322  38.321  15.017  1.00  0.090          N  
ATOM   8431  CA  LEU A 545      -8.665  37.866  13.676  1.00  0.090          C  
ATOM   8432  C   LEU A 545     -10.070  37.267  13.531  1.00  0.080          C  
ATOM   8433  O   LEU A 545     -10.647  37.341  12.448  1.00  0.090          O  
ATOM   8434  CB  LEU A 545      -7.595  36.854  13.209  1.00  0.130          C  
ATOM   8435  CG  LEU A 545      -6.114  37.410  12.960  1.00  0.130          C  
ATOM   8436  CD1 LEU A 545      -5.163  36.215  12.701  1.00  0.130          C  
ATOM   8437  CD2 LEU A 545      -6.081  38.386  11.760  1.00  0.130          C  
ATOM   8438  H   LEU A 545      -7.463  37.954  15.441  1.00  0.110          H  
ATOM   8439  HA  LEU A 545      -8.626  38.733  13.026  1.00  0.110          H  
ATOM   8440 1HB  LEU A 545      -7.529  36.055  13.952  1.00  0.150          H  
ATOM   8441 2HB  LEU A 545      -7.919  36.425  12.291  1.00  0.150          H  
ATOM   8442  HG  LEU A 545      -5.768  37.931  13.854  1.00  0.150          H  
ATOM   8443 1HD1 LEU A 545      -4.144  36.576  12.556  1.00  0.150          H  
ATOM   8444 2HD1 LEU A 545      -5.184  35.543  13.564  1.00  0.150          H  
ATOM   8445 3HD1 LEU A 545      -5.486  35.676  11.813  1.00  0.150          H  
ATOM   8446 1HD2 LEU A 545      -5.068  38.745  11.626  1.00  0.150          H  
ATOM   8447 2HD2 LEU A 545      -6.413  37.874  10.859  1.00  0.150          H  
ATOM   8448 3HD2 LEU A 545      -6.723  39.235  11.954  1.00  0.150          H  
ATOM   8449  N   TYR A 546     -10.671  36.732  14.603  1.00  0.070          N  
ATOM   8450  CA  TYR A 546     -12.016  36.148  14.513  1.00  0.070          C  
ATOM   8451  C   TYR A 546     -13.067  37.116  13.963  1.00  0.060          C  
ATOM   8452  O   TYR A 546     -14.118  36.696  13.477  1.00  0.070          O  
ATOM   8453  CB  TYR A 546     -12.526  35.609  15.861  1.00  0.100          C  
ATOM   8454  CG  TYR A 546     -13.051  36.607  16.880  1.00  0.100          C  
ATOM   8455  CD1 TYR A 546     -14.360  37.051  16.842  1.00  0.100          C  
ATOM   8456  CD2 TYR A 546     -12.249  37.007  17.886  1.00  0.100          C  
ATOM   8457  CE1 TYR A 546     -14.833  37.904  17.823  1.00  0.100          C  
ATOM   8458  CE2 TYR A 546     -12.711  37.855  18.863  1.00  0.100          C  
ATOM   8459  CZ  TYR A 546     -13.998  38.298  18.832  1.00  0.100          C  
ATOM   8460  OH  TYR A 546     -14.458  39.131  19.824  1.00  0.100          O  
ATOM   8461  H   TYR A 546     -10.171  36.675  15.477  1.00  0.080          H  
ATOM   8462  HA  TYR A 546     -11.961  35.316  13.819  1.00  0.080          H  
ATOM   8463 1HB  TYR A 546     -13.297  34.860  15.687  1.00  0.120          H  
ATOM   8464 2HB  TYR A 546     -11.706  35.113  16.344  1.00  0.120          H  
ATOM   8465  HD1 TYR A 546     -15.017  36.724  16.042  1.00  0.120          H  
ATOM   8466  HD2 TYR A 546     -11.254  36.641  17.921  1.00  0.120          H  
ATOM   8467  HE1 TYR A 546     -15.855  38.254  17.805  1.00  0.120          H  
ATOM   8468  HE2 TYR A 546     -12.053  38.164  19.673  1.00  0.120          H  
ATOM   8469  HH  TYR A 546     -13.738  39.326  20.433  1.00  0.120          H  
ATOM   8470  N   LYS A 547     -12.811  38.418  14.023  1.00  0.050          N  
ATOM   8471  CA  LYS A 547     -13.801  39.363  13.540  1.00  0.040          C  
ATOM   8472  C   LYS A 547     -13.752  39.568  12.014  1.00  0.030          C  
ATOM   8473  O   LYS A 547     -14.534  40.361  11.486  1.00  0.040          O  
ATOM   8474  CB  LYS A 547     -13.648  40.703  14.261  1.00  0.060          C  
ATOM   8475  CG  LYS A 547     -13.967  40.636  15.749  1.00  0.060          C  
ATOM   8476  CD  LYS A 547     -13.869  42.002  16.416  1.00  0.060          C  
ATOM   8477  CE  LYS A 547     -14.250  41.925  17.879  1.00  0.060          C  
ATOM   8478  NZ  LYS A 547     -14.162  43.247  18.554  1.00  0.060          N  
ATOM   8479  H   LYS A 547     -11.918  38.750  14.409  1.00  0.060          H  
ATOM   8480  HA  LYS A 547     -14.784  38.970  13.791  1.00  0.050          H  
ATOM   8481 1HB  LYS A 547     -12.620  41.059  14.151  1.00  0.070          H  
ATOM   8482 2HB  LYS A 547     -14.307  41.448  13.806  1.00  0.070          H  
ATOM   8483 1HG  LYS A 547     -14.966  40.229  15.890  1.00  0.070          H  
ATOM   8484 2HG  LYS A 547     -13.250  39.968  16.224  1.00  0.070          H  
ATOM   8485 1HD  LYS A 547     -12.855  42.376  16.333  1.00  0.070          H  
ATOM   8486 2HD  LYS A 547     -14.533  42.708  15.918  1.00  0.070          H  
ATOM   8487 1HE  LYS A 547     -15.257  41.551  17.955  1.00  0.070          H  
ATOM   8488 2HE  LYS A 547     -13.585  41.233  18.385  1.00  0.070          H  
ATOM   8489 1HZ  LYS A 547     -14.434  43.146  19.518  1.00  0.070          H  
ATOM   8490 2HZ  LYS A 547     -13.217  43.575  18.505  1.00  0.070          H  
ATOM   8491 3HZ  LYS A 547     -14.795  43.951  18.087  1.00  0.070          H  
ATOM   8492  N   ILE A 548     -12.846  38.881  11.312  1.00  0.040          N  
ATOM   8493  CA  ILE A 548     -12.717  39.025   9.864  1.00  0.030          C  
ATOM   8494  C   ILE A 548     -13.388  37.848   9.139  1.00  0.030          C  
ATOM   8495  O   ILE A 548     -13.051  36.686   9.370  1.00  0.040          O  
ATOM   8496  CB  ILE A 548     -11.217  39.043   9.456  1.00  0.050          C  
ATOM   8497  CG1 ILE A 548     -10.491  40.198  10.171  1.00  0.050          C  
ATOM   8498  CG2 ILE A 548     -11.077  39.220   7.891  1.00  0.050          C  
ATOM   8499  CD1 ILE A 548      -8.983  40.118  10.098  1.00  0.050          C  
ATOM   8500  H   ILE A 548     -12.215  38.241  11.807  1.00  0.050          H  
ATOM   8501  HA  ILE A 548     -13.198  39.951   9.553  1.00  0.040          H  
ATOM   8502  HB  ILE A 548     -10.751  38.104   9.764  1.00  0.060          H  
ATOM   8503 1HG1 ILE A 548     -10.816  41.132   9.735  1.00  0.060          H  
ATOM   8504 2HG1 ILE A 548     -10.771  40.191  11.226  1.00  0.060          H  
ATOM   8505 1HG2 ILE A 548     -10.037  39.216   7.595  1.00  0.060          H  
ATOM   8506 2HG2 ILE A 548     -11.581  38.411   7.380  1.00  0.060          H  
ATOM   8507 3HG2 ILE A 548     -11.528  40.159   7.590  1.00  0.060          H  
ATOM   8508 1HD1 ILE A 548      -8.548  40.962  10.640  1.00  0.060          H  
ATOM   8509 2HD1 ILE A 548      -8.668  39.185  10.560  1.00  0.060          H  
ATOM   8510 3HD1 ILE A 548      -8.640  40.137   9.081  1.00  0.060          H  
ATOM   8511  N   ASP A 549     -14.358  38.140   8.276  1.00  0.030          N  
ATOM   8512  CA  ASP A 549     -15.010  37.123   7.458  1.00  0.030          C  
ATOM   8513  C   ASP A 549     -14.454  37.273   6.010  1.00  0.030          C  
ATOM   8514  O   ASP A 549     -13.639  38.181   5.769  1.00  0.040          O  
ATOM   8515  CB  ASP A 549     -16.545  37.320   7.586  1.00  0.040          C  
ATOM   8516  CG  ASP A 549     -17.007  38.684   7.099  1.00  0.040          C  
ATOM   8517  OD1 ASP A 549     -16.163  39.384   6.571  1.00  0.040          O  
ATOM   8518  OD2 ASP A 549     -18.165  38.995   7.160  1.00  0.040          O  
ATOM   8519  H   ASP A 549     -14.646  39.106   8.151  1.00  0.040          H  
ATOM   8520  HA  ASP A 549     -14.745  36.138   7.843  1.00  0.040          H  
ATOM   8521 1HB  ASP A 549     -17.109  36.566   7.098  1.00  0.050          H  
ATOM   8522 2HB  ASP A 549     -16.808  37.237   8.623  1.00  0.050          H  
ATOM   8523  N   PRO A 550     -14.816  36.394   5.034  1.00  0.040          N  
ATOM   8524  CA  PRO A 550     -14.446  36.495   3.626  1.00  0.040          C  
ATOM   8525  C   PRO A 550     -14.794  37.816   2.958  1.00  0.040          C  
ATOM   8526  O   PRO A 550     -14.029  38.302   2.121  1.00  0.080          O  
ATOM   8527  CB  PRO A 550     -15.247  35.353   2.992  1.00  0.060          C  
ATOM   8528  CG  PRO A 550     -15.403  34.342   4.084  1.00  0.060          C  
ATOM   8529  CD  PRO A 550     -15.583  35.160   5.345  1.00  0.060          C  
ATOM   8530  HA  PRO A 550     -13.377  36.312   3.522  1.00  0.050          H  
ATOM   8531 1HB  PRO A 550     -16.210  35.731   2.615  1.00  0.070          H  
ATOM   8532 2HB  PRO A 550     -14.700  34.954   2.124  1.00  0.070          H  
ATOM   8533 1HG  PRO A 550     -16.271  33.707   3.868  1.00  0.070          H  
ATOM   8534 2HG  PRO A 550     -14.548  33.685   4.107  1.00  0.070          H  
ATOM   8535 1HD  PRO A 550     -16.643  35.361   5.433  1.00  0.070          H  
ATOM   8536 2HD  PRO A 550     -15.173  34.623   6.210  1.00  0.070          H  
ATOM   8537  N   SER A 551     -15.909  38.431   3.379  1.00  0.070          N  
ATOM   8538  CA  SER A 551     -16.371  39.684   2.802  1.00  0.060          C  
ATOM   8539  C   SER A 551     -15.441  40.805   3.177  1.00  0.060          C  
ATOM   8540  O   SER A 551     -15.034  41.596   2.321  1.00  0.150          O  
ATOM   8541  CB  SER A 551     -17.775  40.001   3.287  1.00  0.090          C  
ATOM   8542  OG  SER A 551     -18.710  39.065   2.814  1.00  0.090          O  
ATOM   8543  H   SER A 551     -16.511  38.004   4.071  1.00  0.080          H  
ATOM   8544  HA  SER A 551     -16.380  39.588   1.716  1.00  0.070          H  
ATOM   8545 1HB  SER A 551     -17.786  40.007   4.379  1.00  0.110          H  
ATOM   8546 2HB  SER A 551     -18.055  41.001   2.955  1.00  0.110          H  
ATOM   8547  HG  SER A 551     -19.560  39.343   3.168  1.00  0.110          H  
ATOM   8548  N   THR A 552     -15.091  40.861   4.453  1.00  0.050          N  
ATOM   8549  CA  THR A 552     -14.205  41.874   4.973  1.00  0.030          C  
ATOM   8550  C   THR A 552     -12.853  41.811   4.298  1.00  0.030          C  
ATOM   8551  O   THR A 552     -12.324  42.843   3.876  1.00  0.040          O  
ATOM   8552  CB  THR A 552     -14.026  41.694   6.479  1.00  0.050          C  
ATOM   8553  OG1 THR A 552     -15.291  41.856   7.127  1.00  0.050          O  
ATOM   8554  CG2 THR A 552     -13.040  42.687   7.010  1.00  0.050          C  
ATOM   8555  H   THR A 552     -15.502  40.185   5.106  1.00  0.060          H  
ATOM   8556  HA  THR A 552     -14.644  42.853   4.779  1.00  0.040          H  
ATOM   8557  HB  THR A 552     -13.668  40.686   6.678  1.00  0.060          H  
ATOM   8558  HG1 THR A 552     -15.864  41.094   6.885  1.00  0.060          H  
ATOM   8559 1HG2 THR A 552     -12.945  42.521   8.051  1.00  0.060          H  
ATOM   8560 2HG2 THR A 552     -12.073  42.547   6.537  1.00  0.060          H  
ATOM   8561 3HG2 THR A 552     -13.390  43.701   6.822  1.00  0.060          H  
ATOM   8562  N   LEU A 553     -12.281  40.608   4.177  1.00  0.040          N  
ATOM   8563  CA  LEU A 553     -10.984  40.537   3.538  1.00  0.040          C  
ATOM   8564  C   LEU A 553     -11.096  40.930   2.060  1.00  0.030          C  
ATOM   8565  O   LEU A 553     -10.181  41.579   1.549  1.00  0.030          O  
ATOM   8566  CB  LEU A 553     -10.318  39.170   3.718  1.00  0.060          C  
ATOM   8567  CG  LEU A 553      -8.817  39.020   3.155  1.00  0.060          C  
ATOM   8568  CD1 LEU A 553      -7.850  40.010   3.864  1.00  0.060          C  
ATOM   8569  CD2 LEU A 553      -8.346  37.593   3.355  1.00  0.060          C  
ATOM   8570  H   LEU A 553     -12.741  39.775   4.565  1.00  0.050          H  
ATOM   8571  HA  LEU A 553     -10.352  41.269   4.029  1.00  0.050          H  
ATOM   8572 1HB  LEU A 553     -10.276  38.986   4.782  1.00  0.070          H  
ATOM   8573 2HB  LEU A 553     -10.950  38.413   3.273  1.00  0.070          H  
ATOM   8574  HG  LEU A 553      -8.802  39.255   2.094  1.00  0.070          H  
ATOM   8575 1HD1 LEU A 553      -6.846  39.882   3.456  1.00  0.070          H  
ATOM   8576 2HD1 LEU A 553      -8.166  41.034   3.694  1.00  0.070          H  
ATOM   8577 3HD1 LEU A 553      -7.833  39.806   4.935  1.00  0.070          H  
ATOM   8578 1HD2 LEU A 553      -7.333  37.479   2.960  1.00  0.070          H  
ATOM   8579 2HD2 LEU A 553      -8.347  37.339   4.409  1.00  0.070          H  
ATOM   8580 3HD2 LEU A 553      -9.014  36.939   2.821  1.00  0.070          H  
ATOM   8581  N   GLN A 554     -12.182  40.538   1.354  1.00  0.040          N  
ATOM   8582  CA  GLN A 554     -12.318  40.936  -0.049  1.00  0.040          C  
ATOM   8583  C   GLN A 554     -12.385  42.453  -0.176  1.00  0.040          C  
ATOM   8584  O   GLN A 554     -11.767  43.012  -1.083  1.00  0.050          O  
ATOM   8585  CB  GLN A 554     -13.573  40.335  -0.679  1.00  0.060          C  
ATOM   8586  CG  GLN A 554     -13.754  40.630  -2.188  1.00  0.060          C  
ATOM   8587  CD  GLN A 554     -12.710  39.980  -3.077  1.00  0.060          C  
ATOM   8588  OE1 GLN A 554     -12.536  38.758  -3.013  1.00  0.060          O  
ATOM   8589  NE2 GLN A 554     -12.037  40.761  -3.924  1.00  0.060          N  
ATOM   8590  H   GLN A 554     -12.896  39.932   1.772  1.00  0.050          H  
ATOM   8591  HA  GLN A 554     -11.448  40.591  -0.597  1.00  0.050          H  
ATOM   8592 1HB  GLN A 554     -13.557  39.254  -0.542  1.00  0.070          H  
ATOM   8593 2HB  GLN A 554     -14.451  40.710  -0.152  1.00  0.070          H  
ATOM   8594 1HG  GLN A 554     -14.729  40.257  -2.490  1.00  0.070          H  
ATOM   8595 2HG  GLN A 554     -13.707  41.706  -2.351  1.00  0.070          H  
ATOM   8596 1HE2 GLN A 554     -11.360  40.358  -4.532  1.00  0.070          H  
ATOM   8597 2HE2 GLN A 554     -12.199  41.772  -3.978  1.00  0.070          H  
ATOM   8598  N   MET A 555     -13.094  43.121   0.747  1.00  0.050          N  
ATOM   8599  CA  MET A 555     -13.184  44.580   0.750  1.00  0.080          C  
ATOM   8600  C   MET A 555     -11.784  45.154   0.907  1.00  0.060          C  
ATOM   8601  O   MET A 555     -11.380  46.063   0.175  1.00  0.070          O  
ATOM   8602  CB  MET A 555     -14.120  45.028   1.881  1.00  0.100          C  
ATOM   8603  CG  MET A 555     -15.600  44.688   1.618  1.00  0.100          C  
ATOM   8604  SD  MET A 555     -16.711  44.813   3.079  1.00  0.100          S  
ATOM   8605  CE  MET A 555     -16.755  46.539   3.445  1.00  0.100          C  
ATOM   8606  H   MET A 555     -13.628  42.583   1.438  1.00  0.060          H  
ATOM   8607  HA  MET A 555     -13.588  44.916  -0.207  1.00  0.100          H  
ATOM   8608 1HB  MET A 555     -13.824  44.553   2.811  1.00  0.120          H  
ATOM   8609 2HB  MET A 555     -14.031  46.105   2.015  1.00  0.120          H  
ATOM   8610 1HG  MET A 555     -15.966  45.378   0.852  1.00  0.120          H  
ATOM   8611 2HG  MET A 555     -15.676  43.687   1.209  1.00  0.120          H  
ATOM   8612 1HE  MET A 555     -17.421  46.728   4.289  1.00  0.120          H  
ATOM   8613 2HE  MET A 555     -15.771  46.839   3.702  1.00  0.120          H  
ATOM   8614 3HE  MET A 555     -17.093  47.095   2.577  1.00  0.120          H  
ATOM   8615  N   TRP A 556     -11.012  44.598   1.837  1.00  0.050          N  
ATOM   8616  CA  TRP A 556      -9.661  45.077   2.036  1.00  0.040          C  
ATOM   8617  C   TRP A 556      -8.828  44.848   0.782  1.00  0.050          C  
ATOM   8618  O   TRP A 556      -8.056  45.723   0.394  1.00  0.060          O  
ATOM   8619  CB  TRP A 556      -9.038  44.405   3.255  1.00  0.060          C  
ATOM   8620  CG  TRP A 556      -9.718  44.808   4.545  1.00  0.060          C  
ATOM   8621  CD1 TRP A 556     -10.615  45.823   4.714  1.00  0.060          C  
ATOM   8622  CD2 TRP A 556      -9.550  44.221   5.846  1.00  0.060          C  
ATOM   8623  NE1 TRP A 556     -10.998  45.904   6.005  1.00  0.060          N  
ATOM   8624  CE2 TRP A 556     -10.352  44.948   6.724  1.00  0.060          C  
ATOM   8625  CE3 TRP A 556      -8.798  43.169   6.328  1.00  0.060          C  
ATOM   8626  CZ2 TRP A 556     -10.408  44.658   8.066  1.00  0.060          C  
ATOM   8627  CZ3 TRP A 556      -8.847  42.878   7.669  1.00  0.060          C  
ATOM   8628  CH2 TRP A 556      -9.627  43.605   8.522  1.00  0.060          C  
ATOM   8629  H   TRP A 556     -11.393  43.864   2.446  1.00  0.060          H  
ATOM   8630  HA  TRP A 556      -9.686  46.145   2.210  1.00  0.050          H  
ATOM   8631 1HB  TRP A 556      -9.111  43.328   3.149  1.00  0.070          H  
ATOM   8632 2HB  TRP A 556      -7.982  44.662   3.321  1.00  0.070          H  
ATOM   8633  HD1 TRP A 556     -10.982  46.479   3.941  1.00  0.070          H  
ATOM   8634  HE1 TRP A 556     -11.671  46.597   6.358  1.00  0.070          H  
ATOM   8635  HE3 TRP A 556      -8.180  42.591   5.659  1.00  0.070          H  
ATOM   8636  HZ2 TRP A 556     -11.035  45.234   8.755  1.00  0.070          H  
ATOM   8637  HZ3 TRP A 556      -8.242  42.060   8.028  1.00  0.070          H  
ATOM   8638  HH2 TRP A 556      -9.641  43.351   9.581  1.00  0.070          H  
ATOM   8639  N   ALA A 557      -8.979  43.686   0.137  1.00  0.050          N  
ATOM   8640  CA  ALA A 557      -8.235  43.413  -1.079  1.00  0.050          C  
ATOM   8641  C   ALA A 557      -8.567  44.417  -2.166  1.00  0.050          C  
ATOM   8642  O   ALA A 557      -7.667  44.878  -2.870  1.00  0.050          O  
ATOM   8643  CB  ALA A 557      -8.525  42.003  -1.580  1.00  0.070          C  
ATOM   8644  H   ALA A 557      -9.590  42.969   0.531  1.00  0.060          H  
ATOM   8645  HA  ALA A 557      -7.186  43.518  -0.853  1.00  0.060          H  
ATOM   8646 1HB  ALA A 557      -7.940  41.805  -2.476  1.00  0.080          H  
ATOM   8647 2HB  ALA A 557      -8.264  41.281  -0.806  1.00  0.080          H  
ATOM   8648 3HB  ALA A 557      -9.582  41.909  -1.814  1.00  0.080          H  
ATOM   8649  N   ASN A 558      -9.840  44.796  -2.280  1.00  0.050          N  
ATOM   8650  CA  ASN A 558     -10.247  45.740  -3.306  1.00  0.060          C  
ATOM   8651  C   ASN A 558      -9.585  47.104  -3.059  1.00  0.050          C  
ATOM   8652  O   ASN A 558      -9.085  47.742  -3.995  1.00  0.060          O  
ATOM   8653  CB  ASN A 558     -11.758  45.859  -3.310  1.00  0.080          C  
ATOM   8654  CG  ASN A 558     -12.468  44.588  -3.800  1.00  0.080          C  
ATOM   8655  OD1 ASN A 558     -11.874  43.685  -4.418  1.00  0.080          O  
ATOM   8656  ND2 ASN A 558     -13.755  44.519  -3.541  1.00  0.080          N  
ATOM   8657  H   ASN A 558     -10.546  44.336  -1.695  1.00  0.060          H  
ATOM   8658  HA  ASN A 558      -9.908  45.374  -4.274  1.00  0.070          H  
ATOM   8659 1HB  ASN A 558     -12.100  46.070  -2.298  1.00  0.100          H  
ATOM   8660 2HB  ASN A 558     -12.062  46.700  -3.932  1.00  0.100          H  
ATOM   8661 1HD2 ASN A 558     -14.293  43.740  -3.848  1.00  0.100          H  
ATOM   8662 2HD2 ASN A 558     -14.217  45.277  -3.030  1.00  0.100          H  
ATOM   8663  N   ILE A 559      -9.508  47.505  -1.784  1.00  0.050          N  
ATOM   8664  CA  ILE A 559      -8.878  48.766  -1.388  1.00  0.050          C  
ATOM   8665  C   ILE A 559      -7.397  48.750  -1.728  1.00  0.050          C  
ATOM   8666  O   ILE A 559      -6.875  49.708  -2.303  1.00  0.050          O  
ATOM   8667  CB  ILE A 559      -9.055  49.007   0.134  1.00  0.070          C  
ATOM   8668  CG1 ILE A 559     -10.542  49.261   0.420  1.00  0.070          C  
ATOM   8669  CG2 ILE A 559      -8.155  50.197   0.633  1.00  0.070          C  
ATOM   8670  CD1 ILE A 559     -10.953  49.168   1.887  1.00  0.070          C  
ATOM   8671  H   ILE A 559      -9.984  46.927  -1.079  1.00  0.060          H  
ATOM   8672  HA  ILE A 559      -9.354  49.576  -1.936  1.00  0.060          H  
ATOM   8673  HB  ILE A 559      -8.773  48.107   0.670  1.00  0.080          H  
ATOM   8674 1HG1 ILE A 559     -10.780  50.257   0.056  1.00  0.080          H  
ATOM   8675 2HG1 ILE A 559     -11.127  48.549  -0.145  1.00  0.080          H  
ATOM   8676 1HG2 ILE A 559      -8.285  50.338   1.696  1.00  0.080          H  
ATOM   8677 2HG2 ILE A 559      -7.101  49.990   0.444  1.00  0.080          H  
ATOM   8678 3HG2 ILE A 559      -8.433  51.115   0.113  1.00  0.080          H  
ATOM   8679 1HD1 ILE A 559     -12.007  49.367   1.979  1.00  0.080          H  
ATOM   8680 2HD1 ILE A 559     -10.751  48.173   2.245  1.00  0.080          H  
ATOM   8681 3HD1 ILE A 559     -10.412  49.869   2.484  1.00  0.080          H  
ATOM   8682  N   LEU A 560      -6.726  47.667  -1.355  1.00  0.050          N  
ATOM   8683  CA  LEU A 560      -5.303  47.508  -1.576  1.00  0.050          C  
ATOM   8684  C   LEU A 560      -4.972  47.494  -3.070  1.00  0.050          C  
ATOM   8685  O   LEU A 560      -3.971  48.065  -3.493  1.00  0.070          O  
ATOM   8686  CB  LEU A 560      -4.887  46.213  -0.882  1.00  0.070          C  
ATOM   8687  CG  LEU A 560      -4.971  46.231   0.694  1.00  0.070          C  
ATOM   8688  CD1 LEU A 560      -4.840  44.795   1.184  1.00  0.070          C  
ATOM   8689  CD2 LEU A 560      -3.864  47.142   1.315  1.00  0.070          C  
ATOM   8690  H   LEU A 560      -7.237  46.926  -0.865  1.00  0.060          H  
ATOM   8691  HA  LEU A 560      -4.787  48.353  -1.128  1.00  0.060          H  
ATOM   8692 1HB  LEU A 560      -5.537  45.416  -1.239  1.00  0.080          H  
ATOM   8693 2HB  LEU A 560      -3.881  45.982  -1.162  1.00  0.080          H  
ATOM   8694  HG  LEU A 560      -5.933  46.616   1.001  1.00  0.080          H  
ATOM   8695 1HD1 LEU A 560      -4.932  44.761   2.243  1.00  0.080          H  
ATOM   8696 2HD1 LEU A 560      -5.636  44.202   0.752  1.00  0.080          H  
ATOM   8697 3HD1 LEU A 560      -3.897  44.390   0.892  1.00  0.080          H  
ATOM   8698 1HD2 LEU A 560      -3.952  47.131   2.402  1.00  0.080          H  
ATOM   8699 2HD2 LEU A 560      -2.879  46.780   1.034  1.00  0.080          H  
ATOM   8700 3HD2 LEU A 560      -3.978  48.165   0.967  1.00  0.080          H  
ATOM   8701  N   LYS A 561      -5.808  46.864  -3.895  1.00  0.060          N  
ATOM   8702  CA  LYS A 561      -5.559  46.890  -5.334  1.00  0.060          C  
ATOM   8703  C   LYS A 561      -5.700  48.308  -5.890  1.00  0.070          C  
ATOM   8704  O   LYS A 561      -4.924  48.718  -6.758  1.00  0.080          O  
ATOM   8705  CB  LYS A 561      -6.487  45.941  -6.071  1.00  0.080          C  
ATOM   8706  CG  LYS A 561      -6.171  44.494  -5.828  1.00  0.080          C  
ATOM   8707  CD  LYS A 561      -7.113  43.606  -6.563  1.00  0.080          C  
ATOM   8708  CE  LYS A 561      -6.875  42.171  -6.207  1.00  0.080          C  
ATOM   8709  NZ  LYS A 561      -7.786  41.285  -6.928  1.00  0.080          N  
ATOM   8710  H   LYS A 561      -6.599  46.335  -3.516  1.00  0.070          H  
ATOM   8711  HA  LYS A 561      -4.534  46.569  -5.509  1.00  0.070          H  
ATOM   8712 1HB  LYS A 561      -7.515  46.120  -5.741  1.00  0.100          H  
ATOM   8713 2HB  LYS A 561      -6.441  46.138  -7.140  1.00  0.100          H  
ATOM   8714 1HG  LYS A 561      -5.155  44.289  -6.164  1.00  0.100          H  
ATOM   8715 2HG  LYS A 561      -6.225  44.281  -4.771  1.00  0.100          H  
ATOM   8716 1HD  LYS A 561      -8.138  43.869  -6.298  1.00  0.100          H  
ATOM   8717 2HD  LYS A 561      -6.983  43.736  -7.636  1.00  0.100          H  
ATOM   8718 1HE  LYS A 561      -5.846  41.888  -6.432  1.00  0.100          H  
ATOM   8719 2HE  LYS A 561      -7.047  42.047  -5.135  1.00  0.100          H  
ATOM   8720 1HZ  LYS A 561      -7.598  40.339  -6.606  1.00  0.100          H  
ATOM   8721 2HZ  LYS A 561      -8.738  41.522  -6.709  1.00  0.100          H  
ATOM   8722 3HZ  LYS A 561      -7.641  41.352  -7.920  1.00  0.100          H  
ATOM   8723  N   ARG A 562      -6.699  49.056  -5.391  1.00  0.070          N  
ATOM   8724  CA  ARG A 562      -6.924  50.435  -5.809  1.00  0.070          C  
ATOM   8725  C   ARG A 562      -5.849  51.425  -5.331  1.00  0.060          C  
ATOM   8726  O   ARG A 562      -5.670  52.466  -5.967  1.00  0.080          O  
ATOM   8727  CB  ARG A 562      -8.300  50.901  -5.396  1.00  0.100          C  
ATOM   8728  CG  ARG A 562      -9.434  50.255  -6.195  1.00  0.100          C  
ATOM   8729  CD  ARG A 562     -10.778  50.697  -5.754  1.00  0.100          C  
ATOM   8730  NE  ARG A 562     -10.990  52.136  -6.012  1.00  0.100          N  
ATOM   8731  CZ  ARG A 562     -12.031  52.883  -5.558  1.00  0.100          C  
ATOM   8732  NH1 ARG A 562     -12.976  52.349  -4.819  1.00  0.100          N  
ATOM   8733  NH2 ARG A 562     -12.099  54.166  -5.873  1.00  0.100          N  
ATOM   8734  H   ARG A 562      -7.357  48.625  -4.731  1.00  0.080          H  
ATOM   8735  HA  ARG A 562      -6.909  50.445  -6.897  1.00  0.080          H  
ATOM   8736 1HB  ARG A 562      -8.452  50.637  -4.354  1.00  0.120          H  
ATOM   8737 2HB  ARG A 562      -8.370  51.978  -5.484  1.00  0.120          H  
ATOM   8738 1HG  ARG A 562      -9.321  50.517  -7.244  1.00  0.120          H  
ATOM   8739 2HG  ARG A 562      -9.379  49.173  -6.089  1.00  0.120          H  
ATOM   8740 1HD  ARG A 562     -11.532  50.136  -6.306  1.00  0.120          H  
ATOM   8741 2HD  ARG A 562     -10.894  50.500  -4.690  1.00  0.120          H  
ATOM   8742  HE  ARG A 562     -10.300  52.606  -6.585  1.00  0.120          H  
ATOM   8743 1HH1 ARG A 562     -12.946  51.374  -4.584  1.00  0.120          H  
ATOM   8744 2HH1 ARG A 562     -13.777  52.931  -4.500  1.00  0.120          H  
ATOM   8745 1HH2 ARG A 562     -11.383  54.587  -6.443  1.00  0.120          H  
ATOM   8746 2HH2 ARG A 562     -12.880  54.726  -5.542  1.00  0.120          H  
ATOM   8747  N   VAL A 563      -5.147  51.127  -4.222  1.00  0.070          N  
ATOM   8748  CA  VAL A 563      -4.046  51.975  -3.751  1.00  0.090          C  
ATOM   8749  C   VAL A 563      -2.734  51.170  -3.960  1.00  0.200          C  
ATOM   8750  O   VAL A 563      -2.304  50.463  -3.039  1.00  0.180          O  
ATOM   8751  CB  VAL A 563      -4.217  52.308  -2.256  1.00  0.120          C  
ATOM   8752  CG1 VAL A 563      -3.087  53.260  -1.778  1.00  0.120          C  
ATOM   8753  CG2 VAL A 563      -5.567  52.902  -2.038  1.00  0.120          C  
ATOM   8754  H   VAL A 563      -5.411  50.297  -3.676  1.00  0.080          H  
ATOM   8755  HA  VAL A 563      -4.047  52.912  -4.296  1.00  0.110          H  
ATOM   8756  HB  VAL A 563      -4.139  51.383  -1.677  1.00  0.140          H  
ATOM   8757 1HG1 VAL A 563      -3.212  53.470  -0.715  1.00  0.140          H  
ATOM   8758 2HG1 VAL A 563      -2.116  52.805  -1.942  1.00  0.140          H  
ATOM   8759 3HG1 VAL A 563      -3.139  54.195  -2.334  1.00  0.140          H  
ATOM   8760 1HG2 VAL A 563      -5.696  53.114  -1.008  1.00  0.140          H  
ATOM   8761 2HG2 VAL A 563      -5.662  53.805  -2.603  1.00  0.140          H  
ATOM   8762 3HG2 VAL A 563      -6.324  52.200  -2.355  1.00  0.140          H  
ATOM   8763  N   PRO A 564      -2.000  51.382  -5.084  1.00  0.450          N  
ATOM   8764  CA  PRO A 564      -0.849  50.604  -5.558  1.00  0.620          C  
ATOM   8765  C   PRO A 564       0.351  50.495  -4.636  1.00  0.590          C  
ATOM   8766  O   PRO A 564       1.157  49.578  -4.782  1.00  1.530          O  
ATOM   8767  CB  PRO A 564      -0.403  51.390  -6.802  1.00  0.930          C  
ATOM   8768  CG  PRO A 564      -1.611  52.127  -7.259  1.00  0.930          C  
ATOM   8769  CD  PRO A 564      -2.345  52.497  -6.001  1.00  0.930          C  
ATOM   8770  HA  PRO A 564      -1.200  49.601  -5.843  1.00  0.740          H  
ATOM   8771 1HB  PRO A 564       0.434  52.058  -6.541  1.00  1.120          H  
ATOM   8772 2HB  PRO A 564      -0.023  50.692  -7.563  1.00  1.120          H  
ATOM   8773 1HG  PRO A 564      -1.321  53.006  -7.856  1.00  1.120          H  
ATOM   8774 2HG  PRO A 564      -2.217  51.484  -7.918  1.00  1.120          H  
ATOM   8775 1HD  PRO A 564      -2.019  53.468  -5.600  1.00  1.120          H  
ATOM   8776 2HD  PRO A 564      -3.378  52.489  -6.279  1.00  1.120          H  
ATOM   8777  N   ASN A 565       0.497  51.418  -3.712  1.00  0.580          N  
ATOM   8778  CA  ASN A 565       1.639  51.395  -2.828  1.00  0.700          C  
ATOM   8779  C   ASN A 565       1.121  51.479  -1.417  1.00  0.730          C  
ATOM   8780  O   ASN A 565       1.162  52.546  -0.782  1.00  1.420          O  
ATOM   8781  CB  ASN A 565       2.599  52.534  -3.144  1.00  0.930          C  
ATOM   8782  CG  ASN A 565       3.936  52.407  -2.431  1.00  0.930          C  
ATOM   8783  OD1 ASN A 565       4.329  51.287  -2.086  1.00  0.930          O  
ATOM   8784  ND2 ASN A 565       4.634  53.507  -2.253  1.00  0.930          N  
ATOM   8785  H   ASN A 565      -0.184  52.151  -3.609  1.00  0.700          H  
ATOM   8786  HA  ASN A 565       2.162  50.443  -2.929  1.00  0.840          H  
ATOM   8787 1HB  ASN A 565       2.776  52.566  -4.219  1.00  1.120          H  
ATOM   8788 2HB  ASN A 565       2.142  53.481  -2.860  1.00  1.120          H  
ATOM   8789 1HD2 ASN A 565       5.570  53.480  -1.825  1.00  1.120          H  
ATOM   8790 2HD2 ASN A 565       4.276  54.383  -2.564  1.00  1.120          H  
ATOM   8791  N   SER A 566       0.563  50.368  -0.962  1.00  0.180          N  
ATOM   8792  CA  SER A 566      -0.033  50.275   0.344  1.00  0.110          C  
ATOM   8793  C   SER A 566       0.059  48.862   0.850  1.00  0.100          C  
ATOM   8794  O   SER A 566       0.210  47.922   0.068  1.00  0.160          O  
ATOM   8795  CB  SER A 566      -1.486  50.680   0.318  1.00  0.180          C  
ATOM   8796  OG  SER A 566      -2.282  49.775  -0.410  1.00  0.180          O  
ATOM   8797  H   SER A 566       0.556  49.537  -1.540  1.00  0.220          H  
ATOM   8798  HA  SER A 566       0.512  50.920   1.018  1.00  0.130          H  
ATOM   8799 1HB  SER A 566      -1.840  50.734   1.338  1.00  0.220          H  
ATOM   8800 2HB  SER A 566      -1.570  51.649  -0.099  1.00  0.220          H  
ATOM   8801  HG  SER A 566      -2.190  50.004  -1.371  1.00  0.220          H  
ATOM   8802  N   VAL A 567      -0.015  48.729   2.160  1.00  0.060          N  
ATOM   8803  CA  VAL A 567      -0.047  47.440   2.829  1.00  0.050          C  
ATOM   8804  C   VAL A 567      -1.138  47.400   3.877  1.00  0.050          C  
ATOM   8805  O   VAL A 567      -1.575  48.444   4.371  1.00  0.050          O  
ATOM   8806  CB  VAL A 567       1.309  47.128   3.504  1.00  0.070          C  
ATOM   8807  CG1 VAL A 567       2.424  47.051   2.462  1.00  0.070          C  
ATOM   8808  CG2 VAL A 567       1.612  48.209   4.527  1.00  0.070          C  
ATOM   8809  H   VAL A 567      -0.102  49.597   2.695  1.00  0.070          H  
ATOM   8810  HA  VAL A 567      -0.253  46.667   2.090  1.00  0.060          H  
ATOM   8811  HB  VAL A 567       1.249  46.151   3.996  1.00  0.090          H  
ATOM   8812 1HG1 VAL A 567       3.366  46.815   2.951  1.00  0.090          H  
ATOM   8813 2HG1 VAL A 567       2.184  46.265   1.742  1.00  0.090          H  
ATOM   8814 3HG1 VAL A 567       2.517  47.998   1.945  1.00  0.090          H  
ATOM   8815 1HG2 VAL A 567       2.545  48.004   5.010  1.00  0.090          H  
ATOM   8816 2HG2 VAL A 567       1.672  49.173   4.019  1.00  0.090          H  
ATOM   8817 3HG2 VAL A 567       0.827  48.244   5.281  1.00  0.090          H  
ATOM   8818  N   LEU A 568      -1.513  46.190   4.262  1.00  0.050          N  
ATOM   8819  CA  LEU A 568      -2.452  45.967   5.352  1.00  0.050          C  
ATOM   8820  C   LEU A 568      -1.653  45.500   6.571  1.00  0.040          C  
ATOM   8821  O   LEU A 568      -0.778  44.645   6.434  1.00  0.050          O  
ATOM   8822  CB  LEU A 568      -3.481  44.918   4.930  1.00  0.070          C  
ATOM   8823  CG  LEU A 568      -4.612  44.503   5.914  1.00  0.070          C  
ATOM   8824  CD1 LEU A 568      -5.635  45.654   6.127  1.00  0.070          C  
ATOM   8825  CD2 LEU A 568      -5.288  43.258   5.361  1.00  0.070          C  
ATOM   8826  H   LEU A 568      -1.107  45.392   3.764  1.00  0.060          H  
ATOM   8827  HA  LEU A 568      -2.952  46.899   5.577  1.00  0.060          H  
ATOM   8828 1HB  LEU A 568      -3.956  45.297   4.063  1.00  0.080          H  
ATOM   8829 2HB  LEU A 568      -2.942  44.040   4.662  1.00  0.080          H  
ATOM   8830  HG  LEU A 568      -4.178  44.286   6.872  1.00  0.080          H  
ATOM   8831 1HD1 LEU A 568      -6.409  45.331   6.831  1.00  0.080          H  
ATOM   8832 2HD1 LEU A 568      -5.140  46.522   6.529  1.00  0.080          H  
ATOM   8833 3HD1 LEU A 568      -6.100  45.913   5.176  1.00  0.080          H  
ATOM   8834 1HD2 LEU A 568      -6.043  42.944   6.048  1.00  0.080          H  
ATOM   8835 2HD2 LEU A 568      -5.736  43.474   4.392  1.00  0.080          H  
ATOM   8836 3HD2 LEU A 568      -4.558  42.467   5.253  1.00  0.080          H  
ATOM   8837  N   TRP A 569      -1.899  46.084   7.739  1.00  0.040          N  
ATOM   8838  CA  TRP A 569      -1.187  45.723   8.967  1.00  0.040          C  
ATOM   8839  C   TRP A 569      -2.100  45.034   9.986  1.00  0.040          C  
ATOM   8840  O   TRP A 569      -2.957  45.667  10.620  1.00  0.050          O  
ATOM   8841  CB  TRP A 569      -0.535  46.977   9.558  1.00  0.060          C  
ATOM   8842  CG  TRP A 569       0.310  46.780  10.787  1.00  0.060          C  
ATOM   8843  CD1 TRP A 569       0.856  45.622  11.290  1.00  0.060          C  
ATOM   8844  CD2 TRP A 569       0.732  47.836  11.670  1.00  0.060          C  
ATOM   8845  NE1 TRP A 569       1.581  45.901  12.423  1.00  0.060          N  
ATOM   8846  CE2 TRP A 569       1.523  47.249  12.665  1.00  0.060          C  
ATOM   8847  CE3 TRP A 569       0.512  49.221  11.693  1.00  0.060          C  
ATOM   8848  CZ2 TRP A 569       2.098  47.998  13.668  1.00  0.060          C  
ATOM   8849  CZ3 TRP A 569       1.089  49.964  12.699  1.00  0.060          C  
ATOM   8850  CH2 TRP A 569       1.860  49.369  13.656  1.00  0.060          C  
ATOM   8851  H   TRP A 569      -2.616  46.799   7.764  1.00  0.050          H  
ATOM   8852  HA  TRP A 569      -0.392  45.028   8.706  1.00  0.050          H  
ATOM   8853 1HB  TRP A 569       0.103  47.417   8.800  1.00  0.070          H  
ATOM   8854 2HB  TRP A 569      -1.298  47.703   9.790  1.00  0.070          H  
ATOM   8855  HD1 TRP A 569       0.741  44.621  10.863  1.00  0.070          H  
ATOM   8856  HE1 TRP A 569       2.080  45.205  12.987  1.00  0.070          H  
ATOM   8857  HE3 TRP A 569      -0.098  49.699  10.934  1.00  0.070          H  
ATOM   8858  HZ2 TRP A 569       2.719  47.551  14.434  1.00  0.070          H  
ATOM   8859  HZ3 TRP A 569       0.916  51.042  12.717  1.00  0.070          H  
ATOM   8860  HH2 TRP A 569       2.292  49.993  14.415  1.00  0.070          H  
ATOM   8861  N   LEU A 570      -1.927  43.716  10.097  1.00  0.050          N  
ATOM   8862  CA  LEU A 570      -2.746  42.854  10.952  1.00  0.050          C  
ATOM   8863  C   LEU A 570      -1.924  42.270  12.083  1.00  0.060          C  
ATOM   8864  O   LEU A 570      -0.694  42.267  12.028  1.00  0.090          O  
ATOM   8865  CB  LEU A 570      -3.399  41.709  10.157  1.00  0.070          C  
ATOM   8866  CG  LEU A 570      -4.292  42.103   8.956  1.00  0.070          C  
ATOM   8867  CD1 LEU A 570      -4.797  40.836   8.282  1.00  0.070          C  
ATOM   8868  CD2 LEU A 570      -5.462  42.993   9.405  1.00  0.070          C  
ATOM   8869  H   LEU A 570      -1.150  43.303   9.568  1.00  0.060          H  
ATOM   8870  HA  LEU A 570      -3.528  43.457  11.411  1.00  0.060          H  
ATOM   8871 1HB  LEU A 570      -2.597  41.092   9.759  1.00  0.080          H  
ATOM   8872 2HB  LEU A 570      -3.991  41.100  10.840  1.00  0.080          H  
ATOM   8873  HG  LEU A 570      -3.687  42.635   8.241  1.00  0.080          H  
ATOM   8874 1HD1 LEU A 570      -5.401  41.089   7.418  1.00  0.080          H  
ATOM   8875 2HD1 LEU A 570      -3.952  40.248   7.965  1.00  0.080          H  
ATOM   8876 3HD1 LEU A 570      -5.399  40.259   8.984  1.00  0.080          H  
ATOM   8877 1HD2 LEU A 570      -6.063  43.261   8.545  1.00  0.080          H  
ATOM   8878 2HD2 LEU A 570      -6.083  42.460  10.125  1.00  0.080          H  
ATOM   8879 3HD2 LEU A 570      -5.084  43.908   9.863  1.00  0.080          H  
ATOM   8880  N   LEU A 571      -2.587  41.796  13.122  1.00  0.060          N  
ATOM   8881  CA  LEU A 571      -1.838  41.167  14.191  1.00  0.080          C  
ATOM   8882  C   LEU A 571      -1.956  39.670  14.170  1.00  0.170          C  
ATOM   8883  O   LEU A 571      -2.975  39.108  13.758  1.00  0.230          O  
ATOM   8884  CB  LEU A 571      -2.291  41.675  15.550  1.00  0.100          C  
ATOM   8885  CG  LEU A 571      -2.207  43.176  15.756  1.00  0.100          C  
ATOM   8886  CD1 LEU A 571      -2.721  43.480  17.140  1.00  0.100          C  
ATOM   8887  CD2 LEU A 571      -0.765  43.671  15.547  1.00  0.100          C  
ATOM   8888  H   LEU A 571      -3.599  41.838  13.152  1.00  0.070          H  
ATOM   8889  HA  LEU A 571      -0.788  41.389  14.060  1.00  0.100          H  
ATOM   8890 1HB  LEU A 571      -3.324  41.369  15.709  1.00  0.120          H  
ATOM   8891 2HB  LEU A 571      -1.667  41.200  16.311  1.00  0.120          H  
ATOM   8892  HG  LEU A 571      -2.852  43.678  15.041  1.00  0.120          H  
ATOM   8893 1HD1 LEU A 571      -2.693  44.548  17.303  1.00  0.120          H  
ATOM   8894 2HD1 LEU A 571      -3.753  43.129  17.236  1.00  0.120          H  
ATOM   8895 3HD1 LEU A 571      -2.100  42.985  17.879  1.00  0.120          H  
ATOM   8896 1HD2 LEU A 571      -0.708  44.738  15.699  1.00  0.120          H  
ATOM   8897 2HD2 LEU A 571      -0.095  43.170  16.247  1.00  0.120          H  
ATOM   8898 3HD2 LEU A 571      -0.436  43.463  14.538  1.00  0.120          H  
ATOM   8899  N   ARG A 572      -0.939  39.014  14.700  1.00  0.190          N  
ATOM   8900  CA  ARG A 572      -0.937  37.567  14.851  1.00  0.260          C  
ATOM   8901  C   ARG A 572      -1.767  37.181  16.049  1.00  0.270          C  
ATOM   8902  O   ARG A 572      -1.253  36.722  17.074  1.00  0.290          O  
ATOM   8903  CB  ARG A 572       0.479  37.061  15.021  1.00  0.340          C  
ATOM   8904  CG  ARG A 572       1.298  37.170  13.801  1.00  0.340          C  
ATOM   8905  CD  ARG A 572       2.606  36.511  13.928  1.00  0.340          C  
ATOM   8906  NE  ARG A 572       3.277  36.527  12.649  1.00  0.340          N  
ATOM   8907  CZ  ARG A 572       4.046  37.516  12.170  1.00  0.340          C  
ATOM   8908  NH1 ARG A 572       4.302  38.569  12.894  1.00  0.340          N  
ATOM   8909  NH2 ARG A 572       4.526  37.426  10.943  1.00  0.340          N  
ATOM   8910  H   ARG A 572      -0.130  39.563  14.998  1.00  0.230          H  
ATOM   8911  HA  ARG A 572      -1.374  37.116  13.959  1.00  0.310          H  
ATOM   8912 1HB  ARG A 572       0.972  37.680  15.771  1.00  0.400          H  
ATOM   8913 2HB  ARG A 572       0.497  36.066  15.387  1.00  0.400          H  
ATOM   8914 1HG  ARG A 572       0.770  36.722  12.955  1.00  0.400          H  
ATOM   8915 2HG  ARG A 572       1.470  38.225  13.608  1.00  0.400          H  
ATOM   8916 1HD  ARG A 572       3.222  37.014  14.670  1.00  0.400          H  
ATOM   8917 2HD  ARG A 572       2.459  35.471  14.216  1.00  0.400          H  
ATOM   8918  HE  ARG A 572       3.094  35.723  12.021  1.00  0.400          H  
ATOM   8919 1HH1 ARG A 572       3.932  38.633  13.824  1.00  0.400          H  
ATOM   8920 2HH1 ARG A 572       4.840  39.343  12.485  1.00  0.400          H  
ATOM   8921 1HH2 ARG A 572       4.274  36.615  10.352  1.00  0.400          H  
ATOM   8922 2HH2 ARG A 572       5.092  38.170  10.565  1.00  0.400          H  
ATOM   8923  N   PHE A 573      -3.064  37.376  15.903  1.00  0.240          N  
ATOM   8924  CA  PHE A 573      -3.964  37.169  16.996  1.00  0.250          C  
ATOM   8925  C   PHE A 573      -5.125  36.224  16.645  1.00  0.180          C  
ATOM   8926  O   PHE A 573      -6.187  36.671  16.207  1.00  0.240          O  
ATOM   8927  CB  PHE A 573      -4.453  38.561  17.389  1.00  0.350          C  
ATOM   8928  CG  PHE A 573      -5.123  38.736  18.715  1.00  0.350          C  
ATOM   8929  CD1 PHE A 573      -5.293  37.699  19.641  1.00  0.350          C  
ATOM   8930  CD2 PHE A 573      -5.560  40.005  19.060  1.00  0.350          C  
ATOM   8931  CE1 PHE A 573      -5.897  37.946  20.847  1.00  0.350          C  
ATOM   8932  CE2 PHE A 573      -6.156  40.240  20.263  1.00  0.350          C  
ATOM   8933  CZ  PHE A 573      -6.329  39.211  21.157  1.00  0.350          C  
ATOM   8934  H   PHE A 573      -3.381  37.753  15.004  1.00  0.290          H  
ATOM   8935  HA  PHE A 573      -3.396  36.764  17.827  1.00  0.300          H  
ATOM   8936 1HB  PHE A 573      -3.612  39.238  17.352  1.00  0.420          H  
ATOM   8937 2HB  PHE A 573      -5.137  38.911  16.620  1.00  0.420          H  
ATOM   8938  HD1 PHE A 573      -4.960  36.691  19.427  1.00  0.420          H  
ATOM   8939  HD2 PHE A 573      -5.423  40.829  18.351  1.00  0.420          H  
ATOM   8940  HE1 PHE A 573      -6.036  37.136  21.564  1.00  0.420          H  
ATOM   8941  HE2 PHE A 573      -6.497  41.244  20.515  1.00  0.420          H  
ATOM   8942  HZ  PHE A 573      -6.809  39.398  22.116  1.00  0.420          H  
ATOM   8943  N   PRO A 574      -4.924  34.905  16.793  1.00  0.110          N  
ATOM   8944  CA  PRO A 574      -3.707  34.147  17.072  1.00  0.050          C  
ATOM   8945  C   PRO A 574      -2.841  34.033  15.823  1.00  0.030          C  
ATOM   8946  O   PRO A 574      -3.367  34.020  14.712  1.00  0.030          O  
ATOM   8947  CB  PRO A 574      -4.258  32.775  17.469  1.00  0.080          C  
ATOM   8948  CG  PRO A 574      -5.535  32.655  16.680  1.00  0.080          C  
ATOM   8949  CD  PRO A 574      -6.111  34.061  16.644  1.00  0.080          C  
ATOM   8950  HA  PRO A 574      -3.144  34.595  17.903  1.00  0.060          H  
ATOM   8951 1HB  PRO A 574      -3.530  31.988  17.229  1.00  0.090          H  
ATOM   8952 2HB  PRO A 574      -4.421  32.736  18.557  1.00  0.090          H  
ATOM   8953 1HG  PRO A 574      -5.330  32.274  15.669  1.00  0.090          H  
ATOM   8954 2HG  PRO A 574      -6.200  31.931  17.158  1.00  0.090          H  
ATOM   8955 1HD  PRO A 574      -6.593  34.248  15.668  1.00  0.090          H  
ATOM   8956 2HD  PRO A 574      -6.802  34.228  17.474  1.00  0.090          H  
ATOM   8957  N   ALA A 575      -1.545  33.788  16.012  1.00  0.040          N  
ATOM   8958  CA  ALA A 575      -0.588  33.507  14.927  1.00  0.040          C  
ATOM   8959  C   ALA A 575      -1.077  32.409  13.999  1.00  0.040          C  
ATOM   8960  O   ALA A 575      -0.790  32.397  12.807  1.00  0.050          O  
ATOM   8961  CB  ALA A 575       0.753  33.116  15.507  1.00  0.060          C  
ATOM   8962  H   ALA A 575      -1.184  33.834  16.958  1.00  0.050          H  
ATOM   8963  HA  ALA A 575      -0.484  34.405  14.326  1.00  0.050          H  
ATOM   8964 1HB  ALA A 575       1.458  32.940  14.693  1.00  0.070          H  
ATOM   8965 2HB  ALA A 575       1.127  33.914  16.145  1.00  0.070          H  
ATOM   8966 3HB  ALA A 575       0.643  32.209  16.095  1.00  0.070          H  
ATOM   8967  N   VAL A 576      -1.830  31.485  14.551  1.00  0.040          N  
ATOM   8968  CA  VAL A 576      -2.355  30.345  13.833  1.00  0.040          C  
ATOM   8969  C   VAL A 576      -3.175  30.796  12.617  1.00  0.040          C  
ATOM   8970  O   VAL A 576      -3.227  30.078  11.622  1.00  0.050          O  
ATOM   8971  CB  VAL A 576      -3.211  29.462  14.770  1.00  0.060          C  
ATOM   8972  CG1 VAL A 576      -3.900  28.339  13.981  1.00  0.060          C  
ATOM   8973  CG2 VAL A 576      -2.329  28.877  15.859  1.00  0.060          C  
ATOM   8974  H   VAL A 576      -2.027  31.592  15.531  1.00  0.050          H  
ATOM   8975  HA  VAL A 576      -1.514  29.748  13.478  1.00  0.050          H  
ATOM   8976  HB  VAL A 576      -3.988  30.072  15.221  1.00  0.070          H  
ATOM   8977 1HG1 VAL A 576      -4.491  27.737  14.661  1.00  0.070          H  
ATOM   8978 2HG1 VAL A 576      -4.545  28.740  13.214  1.00  0.070          H  
ATOM   8979 3HG1 VAL A 576      -3.142  27.711  13.514  1.00  0.070          H  
ATOM   8980 1HG2 VAL A 576      -2.935  28.264  16.529  1.00  0.070          H  
ATOM   8981 2HG2 VAL A 576      -1.554  28.260  15.402  1.00  0.070          H  
ATOM   8982 3HG2 VAL A 576      -1.862  29.676  16.427  1.00  0.070          H  
ATOM   8983  N   GLY A 577      -3.888  31.930  12.710  1.00  0.040          N  
ATOM   8984  CA  GLY A 577      -4.708  32.405  11.601  1.00  0.040          C  
ATOM   8985  C   GLY A 577      -3.921  33.177  10.524  1.00  0.040          C  
ATOM   8986  O   GLY A 577      -4.487  33.535   9.481  1.00  0.090          O  
ATOM   8987  H   GLY A 577      -3.831  32.519  13.543  1.00  0.050          H  
ATOM   8988 1HA  GLY A 577      -5.199  31.551  11.139  1.00  0.050          H  
ATOM   8989 2HA  GLY A 577      -5.501  33.040  11.997  1.00  0.050          H  
ATOM   8990  N   GLU A 578      -2.620  33.423  10.741  1.00  0.050          N  
ATOM   8991  CA  GLU A 578      -1.815  34.157   9.772  1.00  0.050          C  
ATOM   8992  C   GLU A 578      -1.781  33.507   8.378  1.00  0.050          C  
ATOM   8993  O   GLU A 578      -2.135  34.198   7.421  1.00  0.060          O  
ATOM   8994  CB  GLU A 578      -0.383  34.361  10.300  1.00  0.070          C  
ATOM   8995  CG  GLU A 578       0.567  35.041   9.327  1.00  0.070          C  
ATOM   8996  CD  GLU A 578       1.978  35.120   9.836  1.00  0.070          C  
ATOM   8997  OE1 GLU A 578       2.243  34.555  10.871  1.00  0.070          O  
ATOM   8998  OE2 GLU A 578       2.802  35.759   9.214  1.00  0.070          O  
ATOM   8999  H   GLU A 578      -2.165  33.081  11.593  1.00  0.060          H  
ATOM   9000  HA  GLU A 578      -2.259  35.146   9.657  1.00  0.060          H  
ATOM   9001 1HB  GLU A 578      -0.437  35.015  11.174  1.00  0.080          H  
ATOM   9002 2HB  GLU A 578       0.057  33.450  10.646  1.00  0.080          H  
ATOM   9003 1HG  GLU A 578       0.578  34.483   8.398  1.00  0.080          H  
ATOM   9004 2HG  GLU A 578       0.204  36.018   9.115  1.00  0.080          H  
ATOM   9005  N   PRO A 579      -1.404  32.202   8.201  1.00  0.050          N  
ATOM   9006  CA  PRO A 579      -1.368  31.524   6.916  1.00  0.080          C  
ATOM   9007  C   PRO A 579      -2.729  31.401   6.253  1.00  0.060          C  
ATOM   9008  O   PRO A 579      -2.811  31.271   5.033  1.00  0.080          O  
ATOM   9009  CB  PRO A 579      -0.782  30.146   7.254  1.00  0.120          C  
ATOM   9010  CG  PRO A 579      -1.043  29.953   8.720  1.00  0.120          C  
ATOM   9011  CD  PRO A 579      -0.916  31.328   9.317  1.00  0.120          C  
ATOM   9012  HA  PRO A 579      -0.677  32.065   6.259  1.00  0.100          H  
ATOM   9013 1HB  PRO A 579      -1.266  29.375   6.635  1.00  0.140          H  
ATOM   9014 2HB  PRO A 579       0.290  30.128   7.004  1.00  0.140          H  
ATOM   9015 1HG  PRO A 579      -2.048  29.522   8.889  1.00  0.140          H  
ATOM   9016 2HG  PRO A 579      -0.322  29.243   9.149  1.00  0.140          H  
ATOM   9017 1HD  PRO A 579      -1.516  31.330  10.200  1.00  0.140          H  
ATOM   9018 2HD  PRO A 579       0.141  31.532   9.533  1.00  0.140          H  
ATOM   9019  N   ASN A 580      -3.807  31.477   7.031  1.00  0.060          N  
ATOM   9020  CA  ASN A 580      -5.126  31.375   6.451  1.00  0.060          C  
ATOM   9021  C   ASN A 580      -5.408  32.678   5.730  1.00  0.070          C  
ATOM   9022  O   ASN A 580      -5.683  32.666   4.527  1.00  0.080          O  
ATOM   9023  CB  ASN A 580      -6.142  31.024   7.508  1.00  0.080          C  
ATOM   9024  CG  ASN A 580      -5.996  29.580   7.948  1.00  0.080          C  
ATOM   9025  OD1 ASN A 580      -5.498  28.728   7.194  1.00  0.080          O  
ATOM   9026  ND2 ASN A 580      -6.394  29.290   9.149  1.00  0.080          N  
ATOM   9027  H   ASN A 580      -3.737  31.581   8.039  1.00  0.070          H  
ATOM   9028  HA  ASN A 580      -5.127  30.586   5.698  1.00  0.070          H  
ATOM   9029 1HB  ASN A 580      -6.029  31.677   8.376  1.00  0.100          H  
ATOM   9030 2HB  ASN A 580      -7.136  31.171   7.121  1.00  0.100          H  
ATOM   9031 1HD2 ASN A 580      -6.311  28.358   9.495  1.00  0.100          H  
ATOM   9032 2HD2 ASN A 580      -6.783  30.016   9.737  1.00  0.100          H  
ATOM   9033  N   ILE A 581      -5.209  33.808   6.423  1.00  0.070          N  
ATOM   9034  CA  ILE A 581      -5.426  35.099   5.778  1.00  0.070          C  
ATOM   9035  C   ILE A 581      -4.511  35.252   4.589  1.00  0.060          C  
ATOM   9036  O   ILE A 581      -4.948  35.744   3.545  1.00  0.080          O  
ATOM   9037  CB  ILE A 581      -5.218  36.299   6.732  1.00  0.100          C  
ATOM   9038  CG1 ILE A 581      -6.337  36.362   7.856  1.00  0.100          C  
ATOM   9039  CG2 ILE A 581      -5.125  37.647   5.921  1.00  0.100          C  
ATOM   9040  CD1 ILE A 581      -7.785  36.609   7.354  1.00  0.100          C  
ATOM   9041  H   ILE A 581      -4.946  33.750   7.413  1.00  0.080          H  
ATOM   9042  HA  ILE A 581      -6.432  35.141   5.410  1.00  0.080          H  
ATOM   9043  HB  ILE A 581      -4.279  36.139   7.257  1.00  0.120          H  
ATOM   9044 1HG1 ILE A 581      -6.325  35.419   8.413  1.00  0.120          H  
ATOM   9045 2HG1 ILE A 581      -6.079  37.167   8.541  1.00  0.120          H  
ATOM   9046 1HG2 ILE A 581      -4.945  38.464   6.602  1.00  0.120          H  
ATOM   9047 2HG2 ILE A 581      -4.307  37.613   5.204  1.00  0.120          H  
ATOM   9048 3HG2 ILE A 581      -6.049  37.825   5.383  1.00  0.120          H  
ATOM   9049 1HD1 ILE A 581      -8.455  36.650   8.198  1.00  0.120          H  
ATOM   9050 2HD1 ILE A 581      -7.843  37.555   6.826  1.00  0.120          H  
ATOM   9051 3HD1 ILE A 581      -8.104  35.807   6.696  1.00  0.120          H  
ATOM   9052  N   GLN A 582      -3.244  34.855   4.726  1.00  0.050          N  
ATOM   9053  CA  GLN A 582      -2.330  34.987   3.613  1.00  0.050          C  
ATOM   9054  C   GLN A 582      -2.779  34.169   2.406  1.00  0.050          C  
ATOM   9055  O   GLN A 582      -2.716  34.672   1.281  1.00  0.060          O  
ATOM   9056  CB  GLN A 582      -0.934  34.552   4.037  1.00  0.070          C  
ATOM   9057  CG  GLN A 582      -0.257  35.496   5.011  1.00  0.070          C  
ATOM   9058  CD  GLN A 582       1.025  34.919   5.552  1.00  0.070          C  
ATOM   9059  OE1 GLN A 582       1.166  33.697   5.660  1.00  0.070          O  
ATOM   9060  NE2 GLN A 582       1.964  35.778   5.896  1.00  0.070          N  
ATOM   9061  H   GLN A 582      -2.919  34.477   5.625  1.00  0.060          H  
ATOM   9062  HA  GLN A 582      -2.298  36.035   3.321  1.00  0.060          H  
ATOM   9063 1HB  GLN A 582      -1.000  33.574   4.499  1.00  0.080          H  
ATOM   9064 2HB  GLN A 582      -0.299  34.457   3.161  1.00  0.080          H  
ATOM   9065 1HG  GLN A 582      -0.024  36.429   4.497  1.00  0.080          H  
ATOM   9066 2HG  GLN A 582      -0.924  35.693   5.847  1.00  0.080          H  
ATOM   9067 1HE2 GLN A 582       2.831  35.448   6.283  1.00  0.080          H  
ATOM   9068 2HE2 GLN A 582       1.815  36.760   5.784  1.00  0.080          H  
ATOM   9069  N   GLN A 583      -3.259  32.933   2.601  1.00  0.050          N  
ATOM   9070  CA  GLN A 583      -3.703  32.167   1.445  1.00  0.060          C  
ATOM   9071  C   GLN A 583      -4.924  32.787   0.790  1.00  0.070          C  
ATOM   9072  O   GLN A 583      -5.002  32.824  -0.441  1.00  0.080          O  
ATOM   9073  CB  GLN A 583      -4.028  30.723   1.817  1.00  0.080          C  
ATOM   9074  CG  GLN A 583      -4.394  29.819   0.608  1.00  0.080          C  
ATOM   9075  CD  GLN A 583      -3.243  29.652  -0.382  1.00  0.080          C  
ATOM   9076  OE1 GLN A 583      -2.125  29.337   0.036  1.00  0.080          O  
ATOM   9077  NE2 GLN A 583      -3.498  29.845  -1.679  1.00  0.080          N  
ATOM   9078  H   GLN A 583      -3.252  32.498   3.532  1.00  0.060          H  
ATOM   9079  HA  GLN A 583      -2.895  32.159   0.715  1.00  0.070          H  
ATOM   9080 1HB  GLN A 583      -3.174  30.283   2.333  1.00  0.100          H  
ATOM   9081 2HB  GLN A 583      -4.866  30.717   2.521  1.00  0.100          H  
ATOM   9082 1HG  GLN A 583      -4.660  28.834   0.984  1.00  0.100          H  
ATOM   9083 2HG  GLN A 583      -5.239  30.249   0.074  1.00  0.100          H  
ATOM   9084 1HE2 GLN A 583      -2.765  29.740  -2.352  1.00  0.100          H  
ATOM   9085 2HE2 GLN A 583      -4.429  30.112  -2.007  1.00  0.100          H  
ATOM   9086  N   TYR A 584      -5.862  33.310   1.584  1.00  0.060          N  
ATOM   9087  CA  TYR A 584      -7.056  33.892   0.990  1.00  0.070          C  
ATOM   9088  C   TYR A 584      -6.670  35.137   0.228  1.00  0.070          C  
ATOM   9089  O   TYR A 584      -7.154  35.374  -0.878  1.00  0.080          O  
ATOM   9090  CB  TYR A 584      -8.061  34.293   2.043  1.00  0.090          C  
ATOM   9091  CG  TYR A 584      -8.512  33.201   2.882  1.00  0.090          C  
ATOM   9092  CD1 TYR A 584      -8.475  33.421   4.205  1.00  0.090          C  
ATOM   9093  CD2 TYR A 584      -8.911  31.977   2.382  1.00  0.090          C  
ATOM   9094  CE1 TYR A 584      -8.803  32.480   5.061  1.00  0.090          C  
ATOM   9095  CE2 TYR A 584      -9.259  30.988   3.266  1.00  0.090          C  
ATOM   9096  CZ  TYR A 584      -9.194  31.246   4.607  1.00  0.090          C  
ATOM   9097  OH  TYR A 584      -9.502  30.295   5.510  1.00  0.090          O  
ATOM   9098  H   TYR A 584      -5.767  33.233   2.605  1.00  0.070          H  
ATOM   9099  HA  TYR A 584      -7.490  33.183   0.292  1.00  0.080          H  
ATOM   9100 1HB  TYR A 584      -7.591  35.022   2.687  1.00  0.110          H  
ATOM   9101 2HB  TYR A 584      -8.925  34.756   1.578  1.00  0.110          H  
ATOM   9102  HD1 TYR A 584      -8.170  34.377   4.571  1.00  0.110          H  
ATOM   9103  HD2 TYR A 584      -8.939  31.787   1.314  1.00  0.110          H  
ATOM   9104  HE1 TYR A 584      -8.747  32.710   6.109  1.00  0.110          H  
ATOM   9105  HE2 TYR A 584      -9.568  30.008   2.907  1.00  0.110          H  
ATOM   9106  HH  TYR A 584      -9.357  30.680   6.393  1.00  0.110          H  
ATOM   9107  N   ALA A 585      -5.762  35.923   0.802  1.00  0.060          N  
ATOM   9108  CA  ALA A 585      -5.320  37.139   0.169  1.00  0.060          C  
ATOM   9109  C   ALA A 585      -4.717  36.841  -1.191  1.00  0.070          C  
ATOM   9110  O   ALA A 585      -5.016  37.531  -2.171  1.00  0.080          O  
ATOM   9111  CB  ALA A 585      -4.300  37.794   1.059  1.00  0.080          C  
ATOM   9112  H   ALA A 585      -5.401  35.693   1.733  1.00  0.070          H  
ATOM   9113  HA  ALA A 585      -6.178  37.796   0.033  1.00  0.070          H  
ATOM   9114 1HB  ALA A 585      -3.942  38.702   0.629  1.00  0.100          H  
ATOM   9115 2HB  ALA A 585      -4.767  37.991   2.020  1.00  0.100          H  
ATOM   9116 3HB  ALA A 585      -3.460  37.121   1.197  1.00  0.100          H  
ATOM   9117  N   GLN A 586      -3.936  35.762  -1.274  1.00  0.060          N  
ATOM   9118  CA  GLN A 586      -3.342  35.344  -2.533  1.00  0.070          C  
ATOM   9119  C   GLN A 586      -4.415  34.850  -3.502  1.00  0.060          C  
ATOM   9120  O   GLN A 586      -4.401  35.204  -4.681  1.00  0.060          O  
ATOM   9121  CB  GLN A 586      -2.275  34.287  -2.269  1.00  0.090          C  
ATOM   9122  CG  GLN A 586      -1.068  34.872  -1.559  1.00  0.090          C  
ATOM   9123  CD  GLN A 586      -0.071  33.850  -1.111  1.00  0.090          C  
ATOM   9124  OE1 GLN A 586       0.731  33.330  -1.902  1.00  0.090          O  
ATOM   9125  NE2 GLN A 586      -0.110  33.543   0.177  1.00  0.090          N  
ATOM   9126  H   GLN A 586      -3.694  35.262  -0.412  1.00  0.070          H  
ATOM   9127  HA  GLN A 586      -2.854  36.207  -2.983  1.00  0.080          H  
ATOM   9128 1HB  GLN A 586      -2.691  33.494  -1.644  1.00  0.110          H  
ATOM   9129 2HB  GLN A 586      -1.953  33.842  -3.207  1.00  0.110          H  
ATOM   9130 1HG  GLN A 586      -0.566  35.556  -2.248  1.00  0.110          H  
ATOM   9131 2HG  GLN A 586      -1.400  35.427  -0.689  1.00  0.110          H  
ATOM   9132 1HE2 GLN A 586       0.524  32.864   0.559  1.00  0.110          H  
ATOM   9133 2HE2 GLN A 586      -0.791  34.001   0.775  1.00  0.110          H  
ATOM   9134  N   ASN A 587      -5.418  34.116  -2.997  1.00  0.060          N  
ATOM   9135  CA  ASN A 587      -6.501  33.608  -3.842  1.00  0.060          C  
ATOM   9136  C   ASN A 587      -7.262  34.782  -4.472  1.00  0.060          C  
ATOM   9137  O   ASN A 587      -7.733  34.702  -5.609  1.00  0.070          O  
ATOM   9138  CB  ASN A 587      -7.470  32.748  -3.044  1.00  0.080          C  
ATOM   9139  CG  ASN A 587      -6.896  31.414  -2.590  1.00  0.080          C  
ATOM   9140  OD1 ASN A 587      -5.844  30.944  -3.052  1.00  0.080          O  
ATOM   9141  ND2 ASN A 587      -7.612  30.778  -1.694  1.00  0.080          N  
ATOM   9142  H   ASN A 587      -5.372  33.825  -2.016  1.00  0.070          H  
ATOM   9143  HA  ASN A 587      -6.070  33.016  -4.649  1.00  0.070          H  
ATOM   9144 1HB  ASN A 587      -7.799  33.299  -2.171  1.00  0.100          H  
ATOM   9145 2HB  ASN A 587      -8.353  32.557  -3.650  1.00  0.100          H  
ATOM   9146 1HD2 ASN A 587      -7.327  29.879  -1.362  1.00  0.100          H  
ATOM   9147 2HD2 ASN A 587      -8.463  31.180  -1.363  1.00  0.100          H  
ATOM   9148  N   MET A 588      -7.324  35.896  -3.738  1.00  0.060          N  
ATOM   9149  CA  MET A 588      -7.978  37.129  -4.158  1.00  0.080          C  
ATOM   9150  C   MET A 588      -7.101  38.002  -5.067  1.00  0.090          C  
ATOM   9151  O   MET A 588      -7.564  39.052  -5.527  1.00  0.100          O  
ATOM   9152  CB  MET A 588      -8.364  37.948  -2.926  1.00  0.100          C  
ATOM   9153  CG  MET A 588      -9.430  37.340  -2.064  1.00  0.100          C  
ATOM   9154  SD  MET A 588      -9.711  38.300  -0.583  1.00  0.100          S  
ATOM   9155  CE  MET A 588     -10.946  37.303   0.230  1.00  0.100          C  
ATOM   9156  H   MET A 588      -6.965  35.845  -2.777  1.00  0.070          H  
ATOM   9157  HA  MET A 588      -8.876  36.865  -4.712  1.00  0.100          H  
ATOM   9158 1HB  MET A 588      -7.485  38.094  -2.306  1.00  0.120          H  
ATOM   9159 2HB  MET A 588      -8.710  38.932  -3.236  1.00  0.120          H  
ATOM   9160 1HG  MET A 588     -10.360  37.302  -2.629  1.00  0.120          H  
ATOM   9161 2HG  MET A 588      -9.169  36.329  -1.787  1.00  0.120          H  
ATOM   9162 1HE  MET A 588     -11.241  37.765   1.156  1.00  0.120          H  
ATOM   9163 2HE  MET A 588     -11.820  37.218  -0.419  1.00  0.120          H  
ATOM   9164 3HE  MET A 588     -10.542  36.313   0.427  1.00  0.120          H  
ATOM   9165  N   GLY A 589      -5.856  37.589  -5.332  1.00  0.080          N  
ATOM   9166  CA  GLY A 589      -4.931  38.345  -6.164  1.00  0.090          C  
ATOM   9167  C   GLY A 589      -3.947  39.286  -5.446  1.00  0.080          C  
ATOM   9168  O   GLY A 589      -3.341  40.134  -6.107  1.00  0.100          O  
ATOM   9169  H   GLY A 589      -5.526  36.698  -4.958  1.00  0.100          H  
ATOM   9170 1HA  GLY A 589      -4.351  37.625  -6.741  1.00  0.110          H  
ATOM   9171 2HA  GLY A 589      -5.501  38.916  -6.891  1.00  0.110          H  
ATOM   9172  N   LEU A 590      -3.785  39.193  -4.120  1.00  0.070          N  
ATOM   9173  CA  LEU A 590      -2.834  40.087  -3.470  1.00  0.070          C  
ATOM   9174  C   LEU A 590      -1.452  39.412  -3.331  1.00  0.080          C  
ATOM   9175  O   LEU A 590      -1.379  38.205  -3.098  1.00  0.080          O  
ATOM   9176  CB  LEU A 590      -3.314  40.485  -2.067  1.00  0.100          C  
ATOM   9177  CG  LEU A 590      -4.670  41.235  -1.936  1.00  0.100          C  
ATOM   9178  CD1 LEU A 590      -4.940  41.434  -0.437  1.00  0.100          C  
ATOM   9179  CD2 LEU A 590      -4.634  42.602  -2.700  1.00  0.100          C  
ATOM   9180  H   LEU A 590      -4.274  38.495  -3.554  1.00  0.080          H  
ATOM   9181  HA  LEU A 590      -2.779  40.979  -4.065  1.00  0.080          H  
ATOM   9182 1HB  LEU A 590      -3.394  39.577  -1.486  1.00  0.120          H  
ATOM   9183 2HB  LEU A 590      -2.547  41.101  -1.609  1.00  0.120          H  
ATOM   9184  HG  LEU A 590      -5.472  40.616  -2.350  1.00  0.120          H  
ATOM   9185 1HD1 LEU A 590      -5.869  41.919  -0.285  1.00  0.120          H  
ATOM   9186 2HD1 LEU A 590      -4.980  40.487   0.046  1.00  0.120          H  
ATOM   9187 3HD1 LEU A 590      -4.147  42.033   0.002  1.00  0.120          H  
ATOM   9188 1HD2 LEU A 590      -5.587  43.109  -2.589  1.00  0.120          H  
ATOM   9189 2HD2 LEU A 590      -3.859  43.233  -2.306  1.00  0.120          H  
ATOM   9190 3HD2 LEU A 590      -4.455  42.430  -3.758  1.00  0.120          H  
ATOM   9191  N   PRO A 591      -0.342  40.162  -3.485  1.00  0.100          N  
ATOM   9192  CA  PRO A 591       1.033  39.748  -3.230  1.00  0.150          C  
ATOM   9193  C   PRO A 591       1.239  39.349  -1.778  1.00  0.160          C  
ATOM   9194  O   PRO A 591       0.638  39.926  -0.877  1.00  0.170          O  
ATOM   9195  CB  PRO A 591       1.838  41.012  -3.561  1.00  0.220          C  
ATOM   9196  CG  PRO A 591       0.984  41.781  -4.517  1.00  0.220          C  
ATOM   9197  CD  PRO A 591      -0.442  41.506  -4.101  1.00  0.220          C  
ATOM   9198  HA  PRO A 591       1.293  38.919  -3.904  1.00  0.180          H  
ATOM   9199 1HB  PRO A 591       2.054  41.571  -2.639  1.00  0.270          H  
ATOM   9200 2HB  PRO A 591       2.812  40.733  -3.991  1.00  0.270          H  
ATOM   9201 1HG  PRO A 591       1.245  42.843  -4.468  1.00  0.270          H  
ATOM   9202 2HG  PRO A 591       1.188  41.454  -5.548  1.00  0.270          H  
ATOM   9203 1HD  PRO A 591      -0.819  42.249  -3.389  1.00  0.270          H  
ATOM   9204 2HD  PRO A 591      -1.018  41.477  -5.042  1.00  0.270          H  
ATOM   9205  N   GLN A 592       2.153  38.426  -1.525  1.00  0.240          N  
ATOM   9206  CA  GLN A 592       2.426  38.011  -0.151  1.00  0.390          C  
ATOM   9207  C   GLN A 592       2.898  39.171   0.728  1.00  0.530          C  
ATOM   9208  O   GLN A 592       2.513  39.286   1.889  1.00  1.310          O  
ATOM   9209  CB  GLN A 592       3.459  36.884  -0.132  1.00  0.490          C  
ATOM   9210  CG  GLN A 592       2.921  35.580  -0.673  1.00  0.490          C  
ATOM   9211  CD  GLN A 592       3.946  34.467  -0.729  1.00  0.490          C  
ATOM   9212  OE1 GLN A 592       5.123  34.677  -0.419  1.00  0.490          O  
ATOM   9213  NE2 GLN A 592       3.504  33.279  -1.131  1.00  0.490          N  
ATOM   9214  H   GLN A 592       2.641  37.984  -2.292  1.00  0.290          H  
ATOM   9215  HA  GLN A 592       1.499  37.628   0.275  1.00  0.470          H  
ATOM   9216 1HB  GLN A 592       4.328  37.170  -0.722  1.00  0.580          H  
ATOM   9217 2HB  GLN A 592       3.795  36.714   0.891  1.00  0.580          H  
ATOM   9218 1HG  GLN A 592       2.133  35.264  -0.003  1.00  0.580          H  
ATOM   9219 2HG  GLN A 592       2.518  35.732  -1.673  1.00  0.580          H  
ATOM   9220 1HE2 GLN A 592       4.130  32.503  -1.193  1.00  0.580          H  
ATOM   9221 2HE2 GLN A 592       2.521  33.161  -1.388  1.00  0.580          H  
ATOM   9222  N   ASN A 593       3.669  40.087   0.165  1.00  0.290          N  
ATOM   9223  CA  ASN A 593       4.195  41.199   0.938  1.00  0.300          C  
ATOM   9224  C   ASN A 593       3.207  42.355   1.050  1.00  0.180          C  
ATOM   9225  O   ASN A 593       3.548  43.429   1.546  1.00  0.170          O  
ATOM   9226  CB  ASN A 593       5.502  41.648   0.335  1.00  0.420          C  
ATOM   9227  CG  ASN A 593       5.304  42.102  -1.054  1.00  0.420          C  
ATOM   9228  OD1 ASN A 593       4.552  41.444  -1.793  1.00  0.420          O  
ATOM   9229  ND2 ASN A 593       5.931  43.180  -1.438  1.00  0.420          N  
ATOM   9230  H   ASN A 593       3.938  40.001  -0.812  1.00  0.350          H  
ATOM   9231  HA  ASN A 593       4.389  40.847   1.952  1.00  0.360          H  
ATOM   9232 1HB  ASN A 593       5.922  42.463   0.925  1.00  0.500          H  
ATOM   9233 2HB  ASN A 593       6.215  40.825   0.345  1.00  0.500          H  
ATOM   9234 1HD2 ASN A 593       5.819  43.519  -2.371  1.00  0.500          H  
ATOM   9235 2HD2 ASN A 593       6.518  43.670  -0.794  1.00  0.500          H  
ATOM   9236  N   ARG A 594       1.978  42.133   0.594  1.00  0.130          N  
ATOM   9237  CA  ARG A 594       0.933  43.115   0.692  1.00  0.110          C  
ATOM   9238  C   ARG A 594       0.382  43.159   2.120  1.00  0.090          C  
ATOM   9239  O   ARG A 594      -0.168  44.187   2.534  1.00  0.150          O  
ATOM   9240  CB  ARG A 594      -0.169  42.826  -0.318  1.00  0.160          C  
ATOM   9241  CG  ARG A 594      -1.282  43.847  -0.407  1.00  0.160          C  
ATOM   9242  CD  ARG A 594      -0.794  45.203  -0.802  1.00  0.160          C  
ATOM   9243  NE  ARG A 594      -0.105  45.237  -2.109  1.00  0.160          N  
ATOM   9244  CZ  ARG A 594      -0.699  45.396  -3.324  1.00  0.160          C  
ATOM   9245  NH1 ARG A 594      -2.002  45.510  -3.429  1.00  0.160          N  
ATOM   9246  NH2 ARG A 594       0.050  45.450  -4.416  1.00  0.160          N  
ATOM   9247  H   ARG A 594       1.731  41.238   0.166  1.00  0.160          H  
ATOM   9248  HA  ARG A 594       1.376  44.080   0.463  1.00  0.130          H  
ATOM   9249 1HB  ARG A 594       0.268  42.707  -1.299  1.00  0.190          H  
ATOM   9250 2HB  ARG A 594      -0.642  41.881  -0.059  1.00  0.190          H  
ATOM   9251 1HG  ARG A 594      -1.997  43.520  -1.132  1.00  0.190          H  
ATOM   9252 2HG  ARG A 594      -1.758  43.927   0.558  1.00  0.190          H  
ATOM   9253 1HD  ARG A 594      -1.620  45.897  -0.840  1.00  0.190          H  
ATOM   9254 2HD  ARG A 594      -0.111  45.556  -0.055  1.00  0.190          H  
ATOM   9255  HE  ARG A 594       0.906  45.172  -2.093  1.00  0.190          H  
ATOM   9256 1HH1 ARG A 594      -2.574  45.479  -2.602  1.00  0.190          H  
ATOM   9257 2HH1 ARG A 594      -2.422  45.656  -4.336  1.00  0.190          H  
ATOM   9258 1HH2 ARG A 594       1.056  45.376  -4.344  1.00  0.190          H  
ATOM   9259 2HH2 ARG A 594      -0.380  45.580  -5.320  1.00  0.190          H  
ATOM   9260  N   ILE A 595       0.420  42.021   2.838  1.00  0.070          N  
ATOM   9261  CA  ILE A 595      -0.127  42.010   4.192  1.00  0.070          C  
ATOM   9262  C   ILE A 595       0.999  41.728   5.180  1.00  0.060          C  
ATOM   9263  O   ILE A 595       1.697  40.717   5.091  1.00  0.070          O  
ATOM   9264  CB  ILE A 595      -1.251  40.963   4.388  1.00  0.100          C  
ATOM   9265  CG1 ILE A 595      -2.408  41.226   3.371  1.00  0.100          C  
ATOM   9266  CG2 ILE A 595      -1.788  41.060   5.867  1.00  0.100          C  
ATOM   9267  CD1 ILE A 595      -3.489  40.178   3.363  1.00  0.100          C  
ATOM   9268  H   ILE A 595       0.876  41.171   2.475  1.00  0.080          H  
ATOM   9269  HA  ILE A 595      -0.533  42.992   4.427  1.00  0.080          H  
ATOM   9270  HB  ILE A 595      -0.857  39.964   4.203  1.00  0.120          H  
ATOM   9271 1HG1 ILE A 595      -2.851  42.175   3.566  1.00  0.120          H  
ATOM   9272 2HG1 ILE A 595      -1.975  41.254   2.370  1.00  0.120          H  
ATOM   9273 1HG2 ILE A 595      -2.565  40.335   6.032  1.00  0.120          H  
ATOM   9274 2HG2 ILE A 595      -0.987  40.870   6.575  1.00  0.120          H  
ATOM   9275 3HG2 ILE A 595      -2.183  42.060   6.048  1.00  0.120          H  
ATOM   9276 1HD1 ILE A 595      -4.229  40.435   2.607  1.00  0.120          H  
ATOM   9277 2HD1 ILE A 595      -3.041  39.215   3.134  1.00  0.120          H  
ATOM   9278 3HD1 ILE A 595      -3.982  40.123   4.324  1.00  0.120          H  
ATOM   9279  N   ILE A 596       1.153  42.618   6.138  1.00  0.060          N  
ATOM   9280  CA  ILE A 596       2.184  42.518   7.146  1.00  0.060          C  
ATOM   9281  C   ILE A 596       1.598  42.165   8.491  1.00  0.070          C  
ATOM   9282  O   ILE A 596       0.670  42.814   8.972  1.00  0.070          O  
ATOM   9283  CB  ILE A 596       2.985  43.838   7.239  1.00  0.080          C  
ATOM   9284  CG1 ILE A 596       3.676  44.085   5.863  1.00  0.080          C  
ATOM   9285  CG2 ILE A 596       4.008  43.800   8.429  1.00  0.080          C  
ATOM   9286  CD1 ILE A 596       4.315  45.428   5.708  1.00  0.080          C  
ATOM   9287  H   ILE A 596       0.507  43.407   6.155  1.00  0.070          H  
ATOM   9288  HA  ILE A 596       2.872  41.725   6.861  1.00  0.070          H  
ATOM   9289  HB  ILE A 596       2.287  44.665   7.400  1.00  0.100          H  
ATOM   9290 1HG1 ILE A 596       4.434  43.320   5.709  1.00  0.100          H  
ATOM   9291 2HG1 ILE A 596       2.926  43.991   5.074  1.00  0.100          H  
ATOM   9292 1HG2 ILE A 596       4.562  44.736   8.498  1.00  0.100          H  
ATOM   9293 2HG2 ILE A 596       3.483  43.649   9.375  1.00  0.100          H  
ATOM   9294 3HG2 ILE A 596       4.713  42.983   8.279  1.00  0.100          H  
ATOM   9295 1HD1 ILE A 596       4.754  45.501   4.714  1.00  0.100          H  
ATOM   9296 2HD1 ILE A 596       3.567  46.189   5.832  1.00  0.100          H  
ATOM   9297 3HD1 ILE A 596       5.095  45.560   6.447  1.00  0.100          H  
ATOM   9298  N   PHE A 597       2.131  41.115   9.091  1.00  0.070          N  
ATOM   9299  CA  PHE A 597       1.680  40.703  10.403  1.00  0.100          C  
ATOM   9300  C   PHE A 597       2.695  40.999  11.485  1.00  0.150          C  
ATOM   9301  O   PHE A 597       3.903  40.782  11.307  1.00  0.330          O  
ATOM   9302  CB  PHE A 597       1.321  39.225  10.434  1.00  0.130          C  
ATOM   9303  CG  PHE A 597       0.023  38.851   9.817  1.00  0.130          C  
ATOM   9304  CD1 PHE A 597      -0.142  38.660   8.452  1.00  0.130          C  
ATOM   9305  CD2 PHE A 597      -1.053  38.628  10.657  1.00  0.130          C  
ATOM   9306  CE1 PHE A 597      -1.376  38.263   7.959  1.00  0.130          C  
ATOM   9307  CE2 PHE A 597      -2.257  38.237  10.174  1.00  0.130          C  
ATOM   9308  CZ  PHE A 597      -2.426  38.054   8.831  1.00  0.130          C  
ATOM   9309  H   PHE A 597       2.873  40.609   8.628  1.00  0.080          H  
ATOM   9310  HA  PHE A 597       0.782  41.253  10.625  1.00  0.120          H  
ATOM   9311 1HB  PHE A 597       2.098  38.651   9.934  1.00  0.150          H  
ATOM   9312 2HB  PHE A 597       1.301  38.901  11.453  1.00  0.150          H  
ATOM   9313  HD1 PHE A 597       0.699  38.818   7.775  1.00  0.150          H  
ATOM   9314  HD2 PHE A 597      -0.924  38.765  11.724  1.00  0.150          H  
ATOM   9315  HE1 PHE A 597      -1.513  38.112   6.887  1.00  0.150          H  
ATOM   9316  HE2 PHE A 597      -3.080  38.067  10.860  1.00  0.150          H  
ATOM   9317  HZ  PHE A 597      -3.385  37.745   8.462  1.00  0.150          H  
ATOM   9318  N   SER A 598       2.188  41.411  12.635  1.00  0.100          N  
ATOM   9319  CA  SER A 598       3.040  41.683  13.783  1.00  0.110          C  
ATOM   9320  C   SER A 598       2.449  41.061  15.070  1.00  0.050          C  
ATOM   9321  O   SER A 598       1.268  40.719  15.095  1.00  0.060          O  
ATOM   9322  CB  SER A 598       3.248  43.194  13.892  1.00  0.150          C  
ATOM   9323  OG  SER A 598       2.042  43.857  14.106  1.00  0.150          O  
ATOM   9324  H   SER A 598       1.182  41.623  12.643  1.00  0.120          H  
ATOM   9325  HA  SER A 598       4.000  41.248  13.558  1.00  0.130          H  
ATOM   9326 1HB  SER A 598       3.930  43.432  14.692  1.00  0.180          H  
ATOM   9327 2HB  SER A 598       3.701  43.555  12.967  1.00  0.180          H  
ATOM   9328  HG  SER A 598       2.249  44.790  14.198  1.00  0.180          H  
ATOM   9329  N   PRO A 599       3.262  40.815  16.121  1.00  0.060          N  
ATOM   9330  CA  PRO A 599       2.877  40.276  17.421  1.00  0.080          C  
ATOM   9331  C   PRO A 599       1.885  41.139  18.177  1.00  0.070          C  
ATOM   9332  O   PRO A 599       1.797  42.357  17.959  1.00  0.070          O  
ATOM   9333  CB  PRO A 599       4.204  40.238  18.194  1.00  0.120          C  
ATOM   9334  CG  PRO A 599       5.275  40.211  17.150  1.00  0.120          C  
ATOM   9335  CD  PRO A 599       4.742  41.042  16.017  1.00  0.120          C  
ATOM   9336  HA  PRO A 599       2.476  39.260  17.287  1.00  0.100          H  
ATOM   9337 1HB  PRO A 599       4.271  41.118  18.855  1.00  0.140          H  
ATOM   9338 2HB  PRO A 599       4.229  39.356  18.850  1.00  0.140          H  
ATOM   9339 1HG  PRO A 599       6.213  40.617  17.565  1.00  0.140          H  
ATOM   9340 2HG  PRO A 599       5.487  39.173  16.854  1.00  0.140          H  
ATOM   9341 1HD  PRO A 599       4.997  42.096  16.177  1.00  0.140          H  
ATOM   9342 2HD  PRO A 599       5.189  40.628  15.118  1.00  0.140          H  
ATOM   9343  N   VAL A 600       1.151  40.509  19.085  1.00  0.080          N  
ATOM   9344  CA  VAL A 600       0.272  41.276  19.936  1.00  0.070          C  
ATOM   9345  C   VAL A 600       1.158  41.839  21.053  1.00  0.050          C  
ATOM   9346  O   VAL A 600       1.817  41.100  21.783  1.00  0.050          O  
ATOM   9347  CB  VAL A 600      -0.868  40.397  20.472  1.00  0.100          C  
ATOM   9348  CG1 VAL A 600      -1.769  41.203  21.409  1.00  0.100          C  
ATOM   9349  CG2 VAL A 600      -1.672  39.850  19.289  1.00  0.100          C  
ATOM   9350  H   VAL A 600       1.241  39.508  19.210  1.00  0.100          H  
ATOM   9351  HA  VAL A 600      -0.158  42.101  19.371  1.00  0.080          H  
ATOM   9352  HB  VAL A 600      -0.447  39.572  21.046  1.00  0.120          H  
ATOM   9353 1HG1 VAL A 600      -2.567  40.562  21.784  1.00  0.120          H  
ATOM   9354 2HG1 VAL A 600      -1.185  41.584  22.255  1.00  0.120          H  
ATOM   9355 3HG1 VAL A 600      -2.205  42.042  20.865  1.00  0.120          H  
ATOM   9356 1HG2 VAL A 600      -2.467  39.218  19.669  1.00  0.120          H  
ATOM   9357 2HG2 VAL A 600      -2.096  40.674  18.729  1.00  0.120          H  
ATOM   9358 3HG2 VAL A 600      -1.030  39.261  18.631  1.00  0.120          H  
ATOM   9359  N   ALA A 601       1.204  43.156  21.102  1.00  0.040          N  
ATOM   9360  CA  ALA A 601       2.028  43.969  21.972  1.00  0.040          C  
ATOM   9361  C   ALA A 601       1.410  44.195  23.353  1.00  0.040          C  
ATOM   9362  O   ALA A 601       0.209  43.976  23.522  1.00  0.040          O  
ATOM   9363  CB  ALA A 601       2.261  45.301  21.299  1.00  0.060          C  
ATOM   9364  H   ALA A 601       0.605  43.644  20.455  1.00  0.050          H  
ATOM   9365  HA  ALA A 601       2.976  43.457  22.078  1.00  0.050          H  
ATOM   9366 1HB  ALA A 601       2.885  45.880  21.895  1.00  0.070          H  
ATOM   9367 2HB  ALA A 601       2.734  45.145  20.337  1.00  0.070          H  
ATOM   9368 3HB  ALA A 601       1.322  45.813  21.164  1.00  0.070          H  
ATOM   9369  N   PRO A 602       2.212  44.589  24.367  1.00  0.040          N  
ATOM   9370  CA  PRO A 602       1.756  45.066  25.659  1.00  0.040          C  
ATOM   9371  C   PRO A 602       0.878  46.273  25.378  1.00  0.040          C  
ATOM   9372  O   PRO A 602       1.076  46.954  24.369  1.00  0.040          O  
ATOM   9373  CB  PRO A 602       3.056  45.440  26.381  1.00  0.060          C  
ATOM   9374  CG  PRO A 602       4.114  44.580  25.727  1.00  0.060          C  
ATOM   9375  CD  PRO A 602       3.692  44.460  24.274  1.00  0.060          C  
ATOM   9376  HA  PRO A 602       1.201  44.272  26.178  1.00  0.050          H  
ATOM   9377 1HB  PRO A 602       3.249  46.519  26.268  1.00  0.070          H  
ATOM   9378 2HB  PRO A 602       2.952  45.251  27.463  1.00  0.070          H  
ATOM   9379 1HG  PRO A 602       5.096  45.066  25.824  1.00  0.070          H  
ATOM   9380 2HG  PRO A 602       4.189  43.609  26.236  1.00  0.070          H  
ATOM   9381 1HD  PRO A 602       4.138  45.270  23.680  1.00  0.070          H  
ATOM   9382 2HD  PRO A 602       3.998  43.466  23.930  1.00  0.070          H  
ATOM   9383  N   LYS A 603      -0.105  46.513  26.232  1.00  0.040          N  
ATOM   9384  CA  LYS A 603      -1.028  47.633  26.068  1.00  0.040          C  
ATOM   9385  C   LYS A 603      -0.394  48.950  25.575  1.00  0.040          C  
ATOM   9386  O   LYS A 603      -0.907  49.568  24.639  1.00  0.050          O  
ATOM   9387  CB  LYS A 603      -1.797  47.903  27.363  1.00  0.060          C  
ATOM   9388  CG  LYS A 603      -2.866  48.994  27.230  1.00  0.060          C  
ATOM   9389  CD  LYS A 603      -4.050  48.545  26.331  1.00  0.060          C  
ATOM   9390  CE  LYS A 603      -5.113  49.620  26.178  1.00  0.060          C  
ATOM   9391  NZ  LYS A 603      -6.270  49.148  25.337  1.00  0.060          N  
ATOM   9392  H   LYS A 603      -0.216  45.907  27.033  1.00  0.050          H  
ATOM   9393  HA  LYS A 603      -1.743  47.326  25.312  1.00  0.050          H  
ATOM   9394 1HB  LYS A 603      -2.277  46.990  27.712  1.00  0.070          H  
ATOM   9395 2HB  LYS A 603      -1.098  48.222  28.135  1.00  0.070          H  
ATOM   9396 1HG  LYS A 603      -3.242  49.254  28.222  1.00  0.070          H  
ATOM   9397 2HG  LYS A 603      -2.408  49.864  26.792  1.00  0.070          H  
ATOM   9398 1HD  LYS A 603      -3.703  48.324  25.325  1.00  0.070          H  
ATOM   9399 2HD  LYS A 603      -4.510  47.651  26.745  1.00  0.070          H  
ATOM   9400 1HE  LYS A 603      -5.482  49.932  27.155  1.00  0.070          H  
ATOM   9401 2HE  LYS A 603      -4.667  50.467  25.684  1.00  0.070          H  
ATOM   9402 1HZ  LYS A 603      -6.923  49.921  25.197  1.00  0.070          H  
ATOM   9403 2HZ  LYS A 603      -5.990  48.870  24.383  1.00  0.070          H  
ATOM   9404 3HZ  LYS A 603      -6.727  48.370  25.776  1.00  0.070          H  
ATOM   9405  N   GLU A 604       0.662  49.435  26.246  1.00  0.040          N  
ATOM   9406  CA  GLU A 604       1.239  50.737  25.898  1.00  0.060          C  
ATOM   9407  C   GLU A 604       1.652  50.809  24.440  1.00  0.050          C  
ATOM   9408  O   GLU A 604       1.258  51.734  23.718  1.00  0.070          O  
ATOM   9409  CB  GLU A 604       2.501  50.978  26.708  1.00  0.080          C  
ATOM   9410  CG  GLU A 604       3.159  52.317  26.506  1.00  0.080          C  
ATOM   9411  CD  GLU A 604       4.552  52.333  27.056  1.00  0.080          C  
ATOM   9412  OE1 GLU A 604       5.345  51.535  26.595  1.00  0.080          O  
ATOM   9413  OE2 GLU A 604       4.848  53.128  27.888  1.00  0.080          O  
ATOM   9414  H   GLU A 604       1.082  48.890  27.004  1.00  0.050          H  
ATOM   9415  HA  GLU A 604       0.504  51.512  26.091  1.00  0.070          H  
ATOM   9416 1HB  GLU A 604       2.259  50.892  27.763  1.00  0.090          H  
ATOM   9417 2HB  GLU A 604       3.229  50.207  26.480  1.00  0.090          H  
ATOM   9418 1HG  GLU A 604       3.180  52.579  25.456  1.00  0.090          H  
ATOM   9419 2HG  GLU A 604       2.567  53.071  27.024  1.00  0.090          H  
ATOM   9420  N   GLU A 605       2.475  49.833  24.036  1.00  0.030          N  
ATOM   9421  CA  GLU A 605       2.992  49.680  22.686  1.00  0.040          C  
ATOM   9422  C   GLU A 605       1.873  49.508  21.698  1.00  0.040          C  
ATOM   9423  O   GLU A 605       1.897  50.071  20.606  1.00  0.050          O  
ATOM   9424  CB  GLU A 605       3.923  48.480  22.612  1.00  0.050          C  
ATOM   9425  CG  GLU A 605       4.496  48.199  21.208  1.00  0.050          C  
ATOM   9426  CD  GLU A 605       5.329  46.958  21.162  1.00  0.050          C  
ATOM   9427  OE1 GLU A 605       5.737  46.502  22.197  1.00  0.050          O  
ATOM   9428  OE2 GLU A 605       5.547  46.457  20.080  1.00  0.050          O  
ATOM   9429  H   GLU A 605       2.746  49.151  24.728  1.00  0.040          H  
ATOM   9430  HA  GLU A 605       3.545  50.575  22.424  1.00  0.050          H  
ATOM   9431 1HB  GLU A 605       4.775  48.660  23.270  1.00  0.060          H  
ATOM   9432 2HB  GLU A 605       3.414  47.620  23.002  1.00  0.060          H  
ATOM   9433 1HG  GLU A 605       3.675  48.085  20.505  1.00  0.060          H  
ATOM   9434 2HG  GLU A 605       5.093  49.048  20.886  1.00  0.060          H  
ATOM   9435  N   HIS A 606       0.879  48.723  22.082  1.00  0.040          N  
ATOM   9436  CA  HIS A 606      -0.266  48.437  21.244  1.00  0.050          C  
ATOM   9437  C   HIS A 606      -0.964  49.736  20.839  1.00  0.040          C  
ATOM   9438  O   HIS A 606      -1.266  49.950  19.661  1.00  0.040          O  
ATOM   9439  CB  HIS A 606      -1.209  47.494  21.990  1.00  0.070          C  
ATOM   9440  CG  HIS A 606      -2.434  47.083  21.279  1.00  0.070          C  
ATOM   9441  ND1 HIS A 606      -2.461  46.133  20.250  1.00  0.070          N  
ATOM   9442  CD2 HIS A 606      -3.706  47.472  21.468  1.00  0.070          C  
ATOM   9443  CE1 HIS A 606      -3.722  45.966  19.869  1.00  0.070          C  
ATOM   9444  NE2 HIS A 606      -4.482  46.768  20.591  1.00  0.070          N  
ATOM   9445  H   HIS A 606       0.934  48.264  22.997  1.00  0.050          H  
ATOM   9446  HA  HIS A 606       0.063  47.937  20.348  1.00  0.060          H  
ATOM   9447 1HB  HIS A 606      -0.667  46.595  22.286  1.00  0.080          H  
ATOM   9448 2HB  HIS A 606      -1.529  47.971  22.897  1.00  0.080          H  
ATOM   9449  HD2 HIS A 606      -4.056  48.204  22.200  1.00  0.080          H  
ATOM   9450  HE1 HIS A 606      -4.086  45.284  19.106  1.00  0.080          H  
ATOM   9451  HE2 HIS A 606      -5.489  46.856  20.530  1.00  0.080          H  
ATOM   9452  N   VAL A 607      -1.216  50.617  21.808  1.00  0.040          N  
ATOM   9453  CA  VAL A 607      -1.859  51.886  21.491  1.00  0.030          C  
ATOM   9454  C   VAL A 607      -0.883  52.799  20.730  1.00  0.040          C  
ATOM   9455  O   VAL A 607      -1.192  53.310  19.654  1.00  0.040          O  
ATOM   9456  CB  VAL A 607      -2.328  52.599  22.784  1.00  0.050          C  
ATOM   9457  CG1 VAL A 607      -2.902  54.002  22.474  1.00  0.050          C  
ATOM   9458  CG2 VAL A 607      -3.357  51.760  23.465  1.00  0.050          C  
ATOM   9459  H   VAL A 607      -0.979  50.355  22.773  1.00  0.050          H  
ATOM   9460  HA  VAL A 607      -2.727  51.690  20.861  1.00  0.040          H  
ATOM   9461  HB  VAL A 607      -1.467  52.729  23.450  1.00  0.060          H  
ATOM   9462 1HG1 VAL A 607      -3.207  54.470  23.408  1.00  0.060          H  
ATOM   9463 2HG1 VAL A 607      -2.158  54.619  21.990  1.00  0.060          H  
ATOM   9464 3HG1 VAL A 607      -3.768  53.906  21.815  1.00  0.060          H  
ATOM   9465 1HG2 VAL A 607      -3.673  52.249  24.369  1.00  0.060          H  
ATOM   9466 2HG2 VAL A 607      -4.192  51.644  22.815  1.00  0.060          H  
ATOM   9467 3HG2 VAL A 607      -2.945  50.784  23.706  1.00  0.060          H  
ATOM   9468  N   ARG A 608       0.331  52.965  21.258  1.00  0.040          N  
ATOM   9469  CA  ARG A 608       1.330  53.852  20.667  1.00  0.050          C  
ATOM   9470  C   ARG A 608       1.647  53.567  19.202  1.00  0.050          C  
ATOM   9471  O   ARG A 608       1.683  54.492  18.394  1.00  0.100          O  
ATOM   9472  CB  ARG A 608       2.627  53.786  21.444  1.00  0.070          C  
ATOM   9473  CG  ARG A 608       3.695  54.752  20.956  1.00  0.070          C  
ATOM   9474  CD  ARG A 608       4.936  54.691  21.749  1.00  0.070          C  
ATOM   9475  NE  ARG A 608       5.595  53.389  21.584  1.00  0.070          N  
ATOM   9476  CZ  ARG A 608       5.751  52.407  22.506  1.00  0.070          C  
ATOM   9477  NH1 ARG A 608       5.334  52.562  23.746  1.00  0.070          N  
ATOM   9478  NH2 ARG A 608       6.354  51.302  22.116  1.00  0.070          N  
ATOM   9479  H   ARG A 608       0.549  52.494  22.139  1.00  0.050          H  
ATOM   9480  HA  ARG A 608       0.949  54.869  20.734  1.00  0.060          H  
ATOM   9481 1HB  ARG A 608       2.434  53.989  22.496  1.00  0.080          H  
ATOM   9482 2HB  ARG A 608       3.023  52.776  21.375  1.00  0.080          H  
ATOM   9483 1HG  ARG A 608       3.973  54.492  19.933  1.00  0.080          H  
ATOM   9484 2HG  ARG A 608       3.318  55.767  20.960  1.00  0.080          H  
ATOM   9485 1HD  ARG A 608       5.622  55.465  21.397  1.00  0.080          H  
ATOM   9486 2HD  ARG A 608       4.715  54.858  22.796  1.00  0.080          H  
ATOM   9487  HE  ARG A 608       5.957  53.204  20.651  1.00  0.080          H  
ATOM   9488 1HH1 ARG A 608       4.888  53.419  24.023  1.00  0.080          H  
ATOM   9489 2HH1 ARG A 608       5.466  51.830  24.467  1.00  0.080          H  
ATOM   9490 1HH2 ARG A 608       6.660  51.201  21.157  1.00  0.080          H  
ATOM   9491 2HH2 ARG A 608       6.569  50.515  22.740  1.00  0.080          H  
ATOM   9492  N   ARG A 609       1.848  52.302  18.831  1.00  0.040          N  
ATOM   9493  CA  ARG A 609       2.209  51.936  17.462  1.00  0.050          C  
ATOM   9494  C   ARG A 609       1.125  52.293  16.453  1.00  0.030          C  
ATOM   9495  O   ARG A 609       1.382  52.333  15.252  1.00  0.030          O  
ATOM   9496  CB  ARG A 609       2.553  50.460  17.356  1.00  0.070          C  
ATOM   9497  CG  ARG A 609       1.405  49.492  17.530  1.00  0.070          C  
ATOM   9498  CD  ARG A 609       1.891  48.112  17.576  1.00  0.070          C  
ATOM   9499  NE  ARG A 609       0.855  47.177  17.953  1.00  0.070          N  
ATOM   9500  CZ  ARG A 609       1.007  45.837  17.973  1.00  0.070          C  
ATOM   9501  NH1 ARG A 609       2.126  45.271  17.579  1.00  0.070          N  
ATOM   9502  NH2 ARG A 609       0.055  45.033  18.399  1.00  0.070          N  
ATOM   9503  H   ARG A 609       1.796  51.559  19.533  1.00  0.050          H  
ATOM   9504  HA  ARG A 609       3.102  52.492  17.194  1.00  0.060          H  
ATOM   9505 1HB  ARG A 609       3.048  50.261  16.422  1.00  0.080          H  
ATOM   9506 2HB  ARG A 609       3.268  50.223  18.146  1.00  0.080          H  
ATOM   9507 1HG  ARG A 609       0.871  49.706  18.431  1.00  0.080          H  
ATOM   9508 2HG  ARG A 609       0.722  49.575  16.683  1.00  0.080          H  
ATOM   9509 1HD  ARG A 609       2.272  47.833  16.611  1.00  0.080          H  
ATOM   9510 2HD  ARG A 609       2.689  48.047  18.313  1.00  0.080          H  
ATOM   9511  HE  ARG A 609      -0.036  47.568  18.258  1.00  0.080          H  
ATOM   9512 1HH1 ARG A 609       2.901  45.825  17.256  1.00  0.080          H  
ATOM   9513 2HH1 ARG A 609       2.197  44.232  17.623  1.00  0.080          H  
ATOM   9514 1HH2 ARG A 609      -0.847  45.403  18.771  1.00  0.080          H  
ATOM   9515 2HH2 ARG A 609       0.263  44.014  18.350  1.00  0.080          H  
ATOM   9516  N   GLY A 610      -0.099  52.573  16.913  1.00  0.030          N  
ATOM   9517  CA  GLY A 610      -1.189  52.943  16.028  1.00  0.030          C  
ATOM   9518  C   GLY A 610      -0.846  54.244  15.305  1.00  0.040          C  
ATOM   9519  O   GLY A 610      -1.350  54.514  14.212  1.00  0.050          O  
ATOM   9520  H   GLY A 610      -0.285  52.597  17.920  1.00  0.040          H  
ATOM   9521 1HA  GLY A 610      -1.367  52.145  15.310  1.00  0.040          H  
ATOM   9522 2HA  GLY A 610      -2.100  53.069  16.617  1.00  0.040          H  
ATOM   9523  N   GLN A 611       0.082  55.022  15.888  1.00  0.050          N  
ATOM   9524  CA  GLN A 611       0.557  56.292  15.362  1.00  0.070          C  
ATOM   9525  C   GLN A 611       1.314  56.107  14.059  1.00  0.080          C  
ATOM   9526  O   GLN A 611       1.535  57.077  13.342  1.00  0.110          O  
ATOM   9527  CB  GLN A 611       1.496  56.992  16.361  1.00  0.090          C  
ATOM   9528  CG  GLN A 611       0.848  57.518  17.652  1.00  0.090          C  
ATOM   9529  CD  GLN A 611       1.884  58.114  18.591  1.00  0.090          C  
ATOM   9530  OE1 GLN A 611       3.026  57.625  18.620  1.00  0.090          O  
ATOM   9531  NE2 GLN A 611       1.519  59.150  19.339  1.00  0.090          N  
ATOM   9532  H   GLN A 611       0.486  54.720  16.778  1.00  0.060          H  
ATOM   9533  HA  GLN A 611      -0.306  56.933  15.170  1.00  0.080          H  
ATOM   9534 1HB  GLN A 611       2.286  56.297  16.645  1.00  0.110          H  
ATOM   9535 2HB  GLN A 611       1.976  57.837  15.868  1.00  0.110          H  
ATOM   9536 1HG  GLN A 611       0.118  58.287  17.401  1.00  0.110          H  
ATOM   9537 2HG  GLN A 611       0.365  56.694  18.171  1.00  0.110          H  
ATOM   9538 1HE2 GLN A 611       2.199  59.572  19.974  1.00  0.110          H  
ATOM   9539 2HE2 GLN A 611       0.586  59.510  19.289  1.00  0.110          H  
ATOM   9540  N   LEU A 612       1.772  54.881  13.780  1.00  0.050          N  
ATOM   9541  CA  LEU A 612       2.529  54.604  12.575  1.00  0.050          C  
ATOM   9542  C   LEU A 612       1.627  54.316  11.385  1.00  0.060          C  
ATOM   9543  O   LEU A 612       2.109  54.217  10.255  1.00  0.080          O  
ATOM   9544  CB  LEU A 612       3.419  53.382  12.769  1.00  0.070          C  
ATOM   9545  CG  LEU A 612       4.504  53.445  13.835  1.00  0.070          C  
ATOM   9546  CD1 LEU A 612       5.140  52.071  13.860  1.00  0.070          C  
ATOM   9547  CD2 LEU A 612       5.535  54.578  13.526  1.00  0.070          C  
ATOM   9548  H   LEU A 612       1.560  54.103  14.408  1.00  0.060          H  
ATOM   9549  HA  LEU A 612       3.141  55.466  12.344  1.00  0.060          H  
ATOM   9550 1HB  LEU A 612       2.776  52.545  13.016  1.00  0.080          H  
ATOM   9551 2HB  LEU A 612       3.905  53.166  11.823  1.00  0.080          H  
ATOM   9552  HG  LEU A 612       4.059  53.632  14.812  1.00  0.080          H  
ATOM   9553 1HD1 LEU A 612       5.919  52.017  14.601  1.00  0.080          H  
ATOM   9554 2HD1 LEU A 612       4.377  51.330  14.090  1.00  0.080          H  
ATOM   9555 3HD1 LEU A 612       5.561  51.857  12.899  1.00  0.080          H  
ATOM   9556 1HD2 LEU A 612       6.300  54.589  14.287  1.00  0.080          H  
ATOM   9557 2HD2 LEU A 612       5.992  54.412  12.554  1.00  0.080          H  
ATOM   9558 3HD2 LEU A 612       5.043  55.546  13.519  1.00  0.080          H  
ATOM   9559  N   ALA A 613       0.337  54.093  11.615  1.00  0.050          N  
ATOM   9560  CA  ALA A 613      -0.555  53.775  10.516  1.00  0.040          C  
ATOM   9561  C   ALA A 613      -1.085  55.051   9.896  1.00  0.070          C  
ATOM   9562  O   ALA A 613      -1.037  56.120  10.522  1.00  0.160          O  
ATOM   9563  CB  ALA A 613      -1.683  52.910  10.981  1.00  0.060          C  
ATOM   9564  H   ALA A 613      -0.070  54.187  12.553  1.00  0.060          H  
ATOM   9565  HA  ALA A 613       0.008  53.236   9.759  1.00  0.050          H  
ATOM   9566 1HB  ALA A 613      -2.319  52.683  10.123  1.00  0.070          H  
ATOM   9567 2HB  ALA A 613      -1.292  51.992  11.404  1.00  0.070          H  
ATOM   9568 3HB  ALA A 613      -2.254  53.442  11.736  1.00  0.070          H  
ATOM   9569  N   ASP A 614      -1.575  54.956   8.657  1.00  0.030          N  
ATOM   9570  CA  ASP A 614      -2.199  56.099   8.014  1.00  0.040          C  
ATOM   9571  C   ASP A 614      -3.686  56.127   8.330  1.00  0.040          C  
ATOM   9572  O   ASP A 614      -4.248  57.189   8.612  1.00  0.060          O  
ATOM   9573  CB  ASP A 614      -1.964  56.059   6.507  1.00  0.050          C  
ATOM   9574  CG  ASP A 614      -0.497  56.302   6.148  1.00  0.050          C  
ATOM   9575  OD1 ASP A 614      -0.031  57.400   6.336  1.00  0.050          O  
ATOM   9576  OD2 ASP A 614       0.173  55.378   5.739  1.00  0.050          O  
ATOM   9577  H   ASP A 614      -1.570  54.060   8.163  1.00  0.040          H  
ATOM   9578  HA  ASP A 614      -1.730  57.000   8.382  1.00  0.050          H  
ATOM   9579 1HB  ASP A 614      -2.266  55.080   6.129  1.00  0.060          H  
ATOM   9580 2HB  ASP A 614      -2.586  56.802   6.017  1.00  0.060          H  
ATOM   9581  N   VAL A 615      -4.295  54.944   8.321  1.00  0.070          N  
ATOM   9582  CA  VAL A 615      -5.723  54.762   8.593  1.00  0.120          C  
ATOM   9583  C   VAL A 615      -6.033  53.326   8.986  1.00  0.040          C  
ATOM   9584  O   VAL A 615      -5.400  52.418   8.460  1.00  0.050          O  
ATOM   9585  CB  VAL A 615      -6.536  55.179   7.338  1.00  0.150          C  
ATOM   9586  CG1 VAL A 615      -6.154  54.324   6.163  1.00  0.150          C  
ATOM   9587  CG2 VAL A 615      -8.042  54.997   7.580  1.00  0.150          C  
ATOM   9588  H   VAL A 615      -3.723  54.126   8.086  1.00  0.080          H  
ATOM   9589  HA  VAL A 615      -6.011  55.414   9.419  1.00  0.140          H  
ATOM   9590  HB  VAL A 615      -6.314  56.222   7.101  1.00  0.180          H  
ATOM   9591 1HG1 VAL A 615      -6.724  54.635   5.292  1.00  0.180          H  
ATOM   9592 2HG1 VAL A 615      -5.089  54.426   5.952  1.00  0.180          H  
ATOM   9593 3HG1 VAL A 615      -6.377  53.298   6.390  1.00  0.180          H  
ATOM   9594 1HG2 VAL A 615      -8.575  55.282   6.702  1.00  0.180          H  
ATOM   9595 2HG2 VAL A 615      -8.282  53.966   7.786  1.00  0.180          H  
ATOM   9596 3HG2 VAL A 615      -8.358  55.606   8.411  1.00  0.180          H  
ATOM   9597  N   CYS A 616      -7.007  53.098   9.869  1.00  0.040          N  
ATOM   9598  CA  CYS A 616      -7.430  51.714  10.081  1.00  0.040          C  
ATOM   9599  C   CYS A 616      -8.727  51.415   9.355  1.00  0.040          C  
ATOM   9600  O   CYS A 616      -9.644  52.236   9.280  1.00  0.040          O  
ATOM   9601  CB  CYS A 616      -7.610  51.272  11.552  1.00  0.060          C  
ATOM   9602  SG  CYS A 616      -6.106  51.096  12.635  1.00  0.060          S  
ATOM   9603  H   CYS A 616      -7.475  53.884  10.326  1.00  0.050          H  
ATOM   9604  HA  CYS A 616      -6.688  51.068   9.643  1.00  0.050          H  
ATOM   9605 1HB  CYS A 616      -8.280  51.977  12.037  1.00  0.070          H  
ATOM   9606 2HB  CYS A 616      -8.120  50.307  11.555  1.00  0.070          H  
ATOM   9607  N   LEU A 617      -8.823  50.198   8.882  1.00  0.040          N  
ATOM   9608  CA  LEU A 617     -10.032  49.702   8.243  1.00  0.040          C  
ATOM   9609  C   LEU A 617     -10.720  48.800   9.238  1.00  0.050          C  
ATOM   9610  O   LEU A 617     -10.185  47.744   9.561  1.00  0.110          O  
ATOM   9611  CB  LEU A 617      -9.663  48.938   6.970  1.00  0.060          C  
ATOM   9612  CG  LEU A 617      -8.852  49.704   5.948  1.00  0.060          C  
ATOM   9613  CD1 LEU A 617      -8.530  48.763   4.775  1.00  0.060          C  
ATOM   9614  CD2 LEU A 617      -9.632  50.950   5.483  1.00  0.060          C  
ATOM   9615  H   LEU A 617      -8.012  49.587   9.023  1.00  0.050          H  
ATOM   9616  HA  LEU A 617     -10.709  50.523   8.021  1.00  0.050          H  
ATOM   9617 1HB  LEU A 617      -9.101  48.044   7.250  1.00  0.070          H  
ATOM   9618 2HB  LEU A 617     -10.557  48.635   6.482  1.00  0.070          H  
ATOM   9619  HG  LEU A 617      -7.918  50.015   6.400  1.00  0.070          H  
ATOM   9620 1HD1 LEU A 617      -7.935  49.274   4.027  1.00  0.070          H  
ATOM   9621 2HD1 LEU A 617      -7.977  47.898   5.147  1.00  0.070          H  
ATOM   9622 3HD1 LEU A 617      -9.451  48.432   4.325  1.00  0.070          H  
ATOM   9623 1HD2 LEU A 617      -9.043  51.481   4.765  1.00  0.070          H  
ATOM   9624 2HD2 LEU A 617     -10.578  50.644   5.029  1.00  0.070          H  
ATOM   9625 3HD2 LEU A 617      -9.829  51.613   6.319  1.00  0.070          H  
ATOM   9626  N   ASP A 618     -11.876  49.221   9.752  1.00  0.040          N  
ATOM   9627  CA  ASP A 618     -12.551  48.462  10.794  1.00  0.080          C  
ATOM   9628  C   ASP A 618     -13.259  47.265  10.188  1.00  0.080          C  
ATOM   9629  O   ASP A 618     -13.495  47.220   8.976  1.00  0.170          O  
ATOM   9630  CB  ASP A 618     -13.516  49.353  11.574  1.00  0.100          C  
ATOM   9631  CG  ASP A 618     -13.831  48.843  12.998  1.00  0.100          C  
ATOM   9632  OD1 ASP A 618     -13.495  47.722  13.354  1.00  0.100          O  
ATOM   9633  OD2 ASP A 618     -14.388  49.591  13.717  1.00  0.100          O  
ATOM   9634  H   ASP A 618     -12.304  50.093   9.424  1.00  0.050          H  
ATOM   9635  HA  ASP A 618     -11.801  48.095  11.494  1.00  0.100          H  
ATOM   9636 1HB  ASP A 618     -13.107  50.365  11.640  1.00  0.120          H  
ATOM   9637 2HB  ASP A 618     -14.454  49.426  11.017  1.00  0.120          H  
ATOM   9638  N   THR A 619     -13.582  46.285  11.026  1.00  0.090          N  
ATOM   9639  CA  THR A 619     -14.274  45.079  10.583  1.00  0.060          C  
ATOM   9640  C   THR A 619     -15.803  45.218  10.747  1.00  0.070          C  
ATOM   9641  O   THR A 619     -16.278  45.408  11.864  1.00  0.180          O  
ATOM   9642  CB  THR A 619     -13.770  43.834  11.378  1.00  0.100          C  
ATOM   9643  OG1 THR A 619     -13.778  44.128  12.772  1.00  0.100          O  
ATOM   9644  CG2 THR A 619     -12.387  43.413  10.997  1.00  0.100          C  
ATOM   9645  H   THR A 619     -13.388  46.421  12.025  1.00  0.110          H  
ATOM   9646  HA  THR A 619     -13.997  44.926   9.551  1.00  0.070          H  
ATOM   9647  HB  THR A 619     -14.449  43.001  11.191  1.00  0.120          H  
ATOM   9648  HG1 THR A 619     -14.695  44.195  13.109  1.00  0.120          H  
ATOM   9649 1HG2 THR A 619     -12.109  42.538  11.591  1.00  0.120          H  
ATOM   9650 2HG2 THR A 619     -12.348  43.168   9.971  1.00  0.120          H  
ATOM   9651 3HG2 THR A 619     -11.716  44.207  11.194  1.00  0.120          H  
ATOM   9652  N   PRO A 620     -16.609  45.151   9.655  1.00  0.050          N  
ATOM   9653  CA  PRO A 620     -18.065  45.279   9.676  1.00  0.080          C  
ATOM   9654  C   PRO A 620     -18.817  44.119  10.357  1.00  0.060          C  
ATOM   9655  O   PRO A 620     -19.944  44.308  10.799  1.00  0.050          O  
ATOM   9656  CB  PRO A 620     -18.413  45.379   8.180  1.00  0.120          C  
ATOM   9657  CG  PRO A 620     -17.271  44.689   7.455  1.00  0.120          C  
ATOM   9658  CD  PRO A 620     -16.039  44.951   8.301  1.00  0.120          C  
ATOM   9659  HA  PRO A 620     -18.323  46.229  10.171  1.00  0.100          H  
ATOM   9660 1HB  PRO A 620     -19.385  44.897   7.995  1.00  0.140          H  
ATOM   9661 2HB  PRO A 620     -18.531  46.441   7.897  1.00  0.140          H  
ATOM   9662 1HG  PRO A 620     -17.481  43.612   7.330  1.00  0.140          H  
ATOM   9663 2HG  PRO A 620     -17.167  45.102   6.438  1.00  0.140          H  
ATOM   9664 1HD  PRO A 620     -15.431  44.047   8.262  1.00  0.140          H  
ATOM   9665 2HD  PRO A 620     -15.489  45.850   7.955  1.00  0.140          H  
ATOM   9666  N   LEU A 621     -18.200  42.924  10.465  1.00  0.050          N  
ATOM   9667  CA  LEU A 621     -18.846  41.773  11.116  1.00  0.050          C  
ATOM   9668  C   LEU A 621     -19.174  42.072  12.572  1.00  0.050          C  
ATOM   9669  O   LEU A 621     -20.231  41.719  13.091  1.00  0.080          O  
ATOM   9670  CB  LEU A 621     -17.912  40.548  11.074  1.00  0.070          C  
ATOM   9671  CG  LEU A 621     -18.435  39.213  11.713  1.00  0.070          C  
ATOM   9672  CD1 LEU A 621     -19.666  38.728  10.968  1.00  0.070          C  
ATOM   9673  CD2 LEU A 621     -17.318  38.157  11.679  1.00  0.070          C  
ATOM   9674  H   LEU A 621     -17.290  42.744  10.056  1.00  0.060          H  
ATOM   9675  HA  LEU A 621     -19.770  41.562  10.583  1.00  0.060          H  
ATOM   9676 1HB  LEU A 621     -17.669  40.339  10.029  1.00  0.080          H  
ATOM   9677 2HB  LEU A 621     -16.989  40.810  11.587  1.00  0.080          H  
ATOM   9678  HG  LEU A 621     -18.725  39.388  12.746  1.00  0.080          H  
ATOM   9679 1HD1 LEU A 621     -20.018  37.809  11.410  1.00  0.080          H  
ATOM   9680 2HD1 LEU A 621     -20.459  39.467  11.024  1.00  0.080          H  
ATOM   9681 3HD1 LEU A 621     -19.409  38.546   9.918  1.00  0.080          H  
ATOM   9682 1HD2 LEU A 621     -17.679  37.227  12.126  1.00  0.080          H  
ATOM   9683 2HD2 LEU A 621     -17.024  37.973  10.667  1.00  0.080          H  
ATOM   9684 3HD2 LEU A 621     -16.468  38.515  12.234  1.00  0.080          H  
ATOM   9685  N   CYS A 622     -18.201  42.688  13.207  1.00  0.070          N  
ATOM   9686  CA  CYS A 622     -18.170  43.119  14.586  1.00  0.050          C  
ATOM   9687  C   CYS A 622     -17.058  44.141  14.633  1.00  0.040          C  
ATOM   9688  O   CYS A 622     -15.964  43.863  14.153  1.00  0.050          O  
ATOM   9689  CB  CYS A 622     -17.884  41.961  15.525  1.00  0.080          C  
ATOM   9690  SG  CYS A 622     -17.882  42.448  17.221  1.00  0.080          S  
ATOM   9691  H   CYS A 622     -17.387  42.902  12.651  1.00  0.080          H  
ATOM   9692  HA  CYS A 622     -19.116  43.592  14.853  1.00  0.060          H  
ATOM   9693 1HB  CYS A 622     -18.651  41.192  15.394  1.00  0.090          H  
ATOM   9694 2HB  CYS A 622     -16.924  41.521  15.284  1.00  0.090          H  
ATOM   9695  HG  CYS A 622     -19.088  43.018  17.191  1.00  0.090          H  
ATOM   9696  N   ASN A 623     -17.324  45.312  15.176  1.00  0.060          N  
ATOM   9697  CA  ASN A 623     -16.332  46.375  15.184  1.00  0.080          C  
ATOM   9698  C   ASN A 623     -15.304  46.217  16.288  1.00  0.090          C  
ATOM   9699  O   ASN A 623     -15.533  45.511  17.284  1.00  0.110          O  
ATOM   9700  CB  ASN A 623     -16.989  47.724  15.361  1.00  0.100          C  
ATOM   9701  CG  ASN A 623     -17.902  48.174  14.238  1.00  0.100          C  
ATOM   9702  OD1 ASN A 623     -18.660  49.124  14.499  1.00  0.100          O  
ATOM   9703  ND2 ASN A 623     -17.887  47.570  13.061  1.00  0.100          N  
ATOM   9704  H   ASN A 623     -18.240  45.473  15.597  1.00  0.070          H  
ATOM   9705  HA  ASN A 623     -15.788  46.361  14.236  1.00  0.100          H  
ATOM   9706 1HB  ASN A 623     -17.574  47.696  16.272  1.00  0.120          H  
ATOM   9707 2HB  ASN A 623     -16.211  48.471  15.505  1.00  0.120          H  
ATOM   9708 1HD2 ASN A 623     -18.499  47.879  12.329  1.00  0.120          H  
ATOM   9709 2HD2 ASN A 623     -17.269  46.785  12.863  1.00  0.120          H  
ATOM   9710  N   GLY A 624     -14.159  46.865  16.118  1.00  0.130          N  
ATOM   9711  CA  GLY A 624     -13.238  46.967  17.231  1.00  0.110          C  
ATOM   9712  C   GLY A 624     -13.839  47.967  18.225  1.00  0.170          C  
ATOM   9713  O   GLY A 624     -14.056  49.123  17.878  1.00  0.480          O  
ATOM   9714  H   GLY A 624     -13.962  47.328  15.212  1.00  0.160          H  
ATOM   9715 1HA  GLY A 624     -13.089  45.998  17.697  1.00  0.130          H  
ATOM   9716 2HA  GLY A 624     -12.286  47.327  16.859  1.00  0.130          H  
ATOM   9717  N   HIS A 625     -14.032  47.569  19.485  1.00  0.130          N  
ATOM   9718  CA  HIS A 625     -14.664  48.484  20.439  1.00  0.070          C  
ATOM   9719  C   HIS A 625     -13.590  49.161  21.275  1.00  0.060          C  
ATOM   9720  O   HIS A 625     -13.399  50.384  21.193  1.00  0.090          O  
ATOM   9721  CB  HIS A 625     -15.600  47.679  21.355  1.00  0.120          C  
ATOM   9722  CG  HIS A 625     -16.653  46.929  20.596  1.00  0.120          C  
ATOM   9723  ND1 HIS A 625     -17.370  45.891  21.145  1.00  0.120          N  
ATOM   9724  CD2 HIS A 625     -17.065  47.033  19.324  1.00  0.120          C  
ATOM   9725  CE1 HIS A 625     -18.183  45.395  20.219  1.00  0.120          C  
ATOM   9726  NE2 HIS A 625     -18.011  46.074  19.117  1.00  0.120          N  
ATOM   9727  H   HIS A 625     -13.827  46.618  19.745  1.00  0.160          H  
ATOM   9728  HA  HIS A 625     -15.231  49.251  19.917  1.00  0.080          H  
ATOM   9729 1HB  HIS A 625     -15.034  46.965  21.944  1.00  0.150          H  
ATOM   9730 2HB  HIS A 625     -16.096  48.357  22.047  1.00  0.150          H  
ATOM   9731  HD2 HIS A 625     -16.707  47.737  18.582  1.00  0.150          H  
ATOM   9732  HE1 HIS A 625     -18.866  44.565  20.337  1.00  0.150          H  
ATOM   9733  HE2 HIS A 625     -18.494  45.921  18.216  1.00  0.150          H  
ATOM   9734  N   THR A 626     -12.815  48.331  21.986  1.00  0.050          N  
ATOM   9735  CA  THR A 626     -11.687  48.780  22.782  1.00  0.050          C  
ATOM   9736  C   THR A 626     -10.635  49.235  21.791  1.00  0.040          C  
ATOM   9737  O   THR A 626     -10.019  50.291  21.944  1.00  0.040          O  
ATOM   9738  CB  THR A 626     -11.127  47.639  23.662  1.00  0.070          C  
ATOM   9739  OG1 THR A 626     -12.156  47.153  24.539  1.00  0.070          O  
ATOM   9740  CG2 THR A 626      -9.974  48.169  24.512  1.00  0.070          C  
ATOM   9741  H   THR A 626     -13.045  47.350  22.018  1.00  0.060          H  
ATOM   9742  HA  THR A 626     -11.983  49.625  23.405  1.00  0.060          H  
ATOM   9743  HB  THR A 626     -10.774  46.824  23.031  1.00  0.080          H  
ATOM   9744  HG1 THR A 626     -11.856  46.352  24.978  1.00  0.080          H  
ATOM   9745 1HG2 THR A 626      -9.584  47.368  25.135  1.00  0.080          H  
ATOM   9746 2HG2 THR A 626      -9.174  48.545  23.866  1.00  0.080          H  
ATOM   9747 3HG2 THR A 626     -10.329  48.972  25.145  1.00  0.080          H  
ATOM   9748  N   THR A 627     -10.461  48.407  20.755  1.00  0.050          N  
ATOM   9749  CA  THR A 627      -9.504  48.607  19.686  1.00  0.050          C  
ATOM   9750  C   THR A 627      -9.784  49.937  19.012  1.00  0.050          C  
ATOM   9751  O   THR A 627      -8.860  50.681  18.697  1.00  0.060          O  
ATOM   9752  CB  THR A 627      -9.633  47.513  18.614  1.00  0.070          C  
ATOM   9753  OG1 THR A 627      -9.452  46.215  19.185  1.00  0.070          O  
ATOM   9754  CG2 THR A 627      -8.558  47.714  17.554  1.00  0.070          C  
ATOM   9755  H   THR A 627     -10.993  47.553  20.742  1.00  0.060          H  
ATOM   9756  HA  THR A 627      -8.495  48.613  20.100  1.00  0.060          H  
ATOM   9757  HB  THR A 627     -10.589  47.567  18.171  1.00  0.080          H  
ATOM   9758  HG1 THR A 627      -9.754  45.561  18.522  1.00  0.080          H  
ATOM   9759 1HG2 THR A 627      -8.637  46.943  16.803  1.00  0.080          H  
ATOM   9760 2HG2 THR A 627      -8.661  48.684  17.077  1.00  0.080          H  
ATOM   9761 3HG2 THR A 627      -7.587  47.649  18.035  1.00  0.080          H  
ATOM   9762  N   GLY A 628     -11.063  50.215  18.754  1.00  0.070          N  
ATOM   9763  CA  GLY A 628     -11.493  51.446  18.109  1.00  0.080          C  
ATOM   9764  C   GLY A 628     -10.949  52.633  18.886  1.00  0.070          C  
ATOM   9765  O   GLY A 628     -10.293  53.519  18.323  1.00  0.080          O  
ATOM   9766  H   GLY A 628     -11.770  49.544  19.021  1.00  0.080          H  
ATOM   9767 1HA  GLY A 628     -11.138  51.473  17.079  1.00  0.100          H  
ATOM   9768 2HA  GLY A 628     -12.585  51.482  18.084  1.00  0.100          H  
ATOM   9769  N   MET A 629     -11.191  52.637  20.200  1.00  0.060          N  
ATOM   9770  CA  MET A 629     -10.710  53.721  21.047  1.00  0.060          C  
ATOM   9771  C   MET A 629      -9.174  53.812  21.024  1.00  0.060          C  
ATOM   9772  O   MET A 629      -8.621  54.913  20.922  1.00  0.080          O  
ATOM   9773  CB  MET A 629     -11.202  53.494  22.475  1.00  0.080          C  
ATOM   9774  CG  MET A 629     -12.697  53.608  22.619  1.00  0.080          C  
ATOM   9775  SD  MET A 629     -13.321  55.231  22.247  1.00  0.080          S  
ATOM   9776  CE  MET A 629     -12.999  56.011  23.787  1.00  0.080          C  
ATOM   9777  H   MET A 629     -11.763  51.877  20.587  1.00  0.070          H  
ATOM   9778  HA  MET A 629     -11.108  54.659  20.666  1.00  0.070          H  
ATOM   9779 1HB  MET A 629     -10.907  52.501  22.809  1.00  0.100          H  
ATOM   9780 2HB  MET A 629     -10.736  54.212  23.126  1.00  0.100          H  
ATOM   9781 1HG  MET A 629     -13.153  52.898  21.960  1.00  0.100          H  
ATOM   9782 2HG  MET A 629     -12.982  53.352  23.642  1.00  0.100          H  
ATOM   9783 1HE  MET A 629     -13.311  57.043  23.763  1.00  0.100          H  
ATOM   9784 2HE  MET A 629     -13.558  55.497  24.526  1.00  0.100          H  
ATOM   9785 3HE  MET A 629     -11.957  55.957  24.028  1.00  0.100          H  
ATOM   9786  N   ASP A 630      -8.484  52.656  21.067  1.00  0.050          N  
ATOM   9787  CA  ASP A 630      -7.013  52.625  21.066  1.00  0.060          C  
ATOM   9788  C   ASP A 630      -6.430  53.259  19.799  1.00  0.070          C  
ATOM   9789  O   ASP A 630      -5.416  53.959  19.857  1.00  0.120          O  
ATOM   9790  CB  ASP A 630      -6.489  51.180  21.157  1.00  0.080          C  
ATOM   9791  CG  ASP A 630      -6.654  50.422  22.547  1.00  0.080          C  
ATOM   9792  OD1 ASP A 630      -6.963  51.000  23.594  1.00  0.080          O  
ATOM   9793  OD2 ASP A 630      -6.412  49.231  22.553  1.00  0.080          O  
ATOM   9794  H   ASP A 630      -9.004  51.778  21.174  1.00  0.060          H  
ATOM   9795  HA  ASP A 630      -6.653  53.191  21.921  1.00  0.070          H  
ATOM   9796 1HB  ASP A 630      -7.001  50.590  20.406  1.00  0.100          H  
ATOM   9797 2HB  ASP A 630      -5.437  51.172  20.879  1.00  0.100          H  
ATOM   9798  N   VAL A 631      -7.083  53.011  18.658  1.00  0.050          N  
ATOM   9799  CA  VAL A 631      -6.690  53.565  17.361  1.00  0.060          C  
ATOM   9800  C   VAL A 631      -6.929  55.066  17.271  1.00  0.050          C  
ATOM   9801  O   VAL A 631      -6.019  55.827  16.910  1.00  0.070          O  
ATOM   9802  CB  VAL A 631      -7.466  52.854  16.225  1.00  0.080          C  
ATOM   9803  CG1 VAL A 631      -7.248  53.544  14.858  1.00  0.080          C  
ATOM   9804  CG2 VAL A 631      -6.977  51.418  16.131  1.00  0.080          C  
ATOM   9805  H   VAL A 631      -7.878  52.364  18.707  1.00  0.060          H  
ATOM   9806  HA  VAL A 631      -5.626  53.376  17.224  1.00  0.070          H  
ATOM   9807  HB  VAL A 631      -8.533  52.877  16.456  1.00  0.100          H  
ATOM   9808 1HG1 VAL A 631      -7.812  53.020  14.105  1.00  0.100          H  
ATOM   9809 2HG1 VAL A 631      -7.593  54.578  14.886  1.00  0.100          H  
ATOM   9810 3HG1 VAL A 631      -6.194  53.519  14.605  1.00  0.100          H  
ATOM   9811 1HG2 VAL A 631      -7.524  50.894  15.350  1.00  0.100          H  
ATOM   9812 2HG2 VAL A 631      -5.918  51.431  15.894  1.00  0.100          H  
ATOM   9813 3HG2 VAL A 631      -7.122  50.912  17.070  1.00  0.100          H  
ATOM   9814  N   LEU A 632      -8.131  55.502  17.650  1.00  0.050          N  
ATOM   9815  CA  LEU A 632      -8.462  56.915  17.585  1.00  0.050          C  
ATOM   9816  C   LEU A 632      -7.564  57.719  18.513  1.00  0.050          C  
ATOM   9817  O   LEU A 632      -7.160  58.837  18.194  1.00  0.050          O  
ATOM   9818  CB  LEU A 632      -9.927  57.151  17.958  1.00  0.070          C  
ATOM   9819  CG  LEU A 632     -11.022  56.619  16.987  1.00  0.070          C  
ATOM   9820  CD1 LEU A 632     -12.368  56.877  17.661  1.00  0.070          C  
ATOM   9821  CD2 LEU A 632     -10.903  57.287  15.595  1.00  0.070          C  
ATOM   9822  H   LEU A 632      -8.836  54.825  17.958  1.00  0.060          H  
ATOM   9823  HA  LEU A 632      -8.280  57.264  16.571  1.00  0.060          H  
ATOM   9824 1HB  LEU A 632     -10.101  56.658  18.910  1.00  0.080          H  
ATOM   9825 2HB  LEU A 632     -10.084  58.219  18.090  1.00  0.080          H  
ATOM   9826  HG  LEU A 632     -10.924  55.539  16.858  1.00  0.080          H  
ATOM   9827 1HD1 LEU A 632     -13.179  56.523  17.054  1.00  0.080          H  
ATOM   9828 2HD1 LEU A 632     -12.387  56.356  18.622  1.00  0.080          H  
ATOM   9829 3HD1 LEU A 632     -12.490  57.935  17.821  1.00  0.080          H  
ATOM   9830 1HD2 LEU A 632     -11.691  56.916  14.959  1.00  0.080          H  
ATOM   9831 2HD2 LEU A 632     -10.989  58.347  15.686  1.00  0.080          H  
ATOM   9832 3HD2 LEU A 632      -9.943  57.050  15.140  1.00  0.080          H  
ATOM   9833  N   TRP A 633      -7.194  57.148  19.656  1.00  0.050          N  
ATOM   9834  CA  TRP A 633      -6.322  57.832  20.598  1.00  0.050          C  
ATOM   9835  C   TRP A 633      -4.947  58.123  19.988  1.00  0.050          C  
ATOM   9836  O   TRP A 633      -4.221  58.994  20.452  1.00  0.070          O  
ATOM   9837  CB  TRP A 633      -6.138  57.065  21.897  1.00  0.070          C  
ATOM   9838  CG  TRP A 633      -5.395  57.889  22.920  1.00  0.070          C  
ATOM   9839  CD1 TRP A 633      -4.162  57.656  23.437  1.00  0.070          C  
ATOM   9840  CD2 TRP A 633      -5.858  59.116  23.549  1.00  0.070          C  
ATOM   9841  NE1 TRP A 633      -3.838  58.644  24.343  1.00  0.070          N  
ATOM   9842  CE2 TRP A 633      -4.850  59.532  24.417  1.00  0.070          C  
ATOM   9843  CE3 TRP A 633      -7.022  59.877  23.447  1.00  0.070          C  
ATOM   9844  CZ2 TRP A 633      -4.968  60.668  25.174  1.00  0.070          C  
ATOM   9845  CZ3 TRP A 633      -7.139  61.016  24.205  1.00  0.070          C  
ATOM   9846  CH2 TRP A 633      -6.143  61.404  25.043  1.00  0.070          C  
ATOM   9847  H   TRP A 633      -7.565  56.227  19.913  1.00  0.060          H  
ATOM   9848  HA  TRP A 633      -6.790  58.775  20.845  1.00  0.060          H  
ATOM   9849 1HB  TRP A 633      -7.108  56.783  22.302  1.00  0.080          H  
ATOM   9850 2HB  TRP A 633      -5.583  56.142  21.704  1.00  0.080          H  
ATOM   9851  HD1 TRP A 633      -3.533  56.817  23.178  1.00  0.080          H  
ATOM   9852  HE1 TRP A 633      -2.973  58.721  24.903  1.00  0.080          H  
ATOM   9853  HE3 TRP A 633      -7.823  59.580  22.782  1.00  0.080          H  
ATOM   9854  HZ2 TRP A 633      -4.177  60.987  25.856  1.00  0.080          H  
ATOM   9855  HZ3 TRP A 633      -8.056  61.603  24.114  1.00  0.080          H  
ATOM   9856  HH2 TRP A 633      -6.273  62.312  25.626  1.00  0.080          H  
ATOM   9857  N   ALA A 634      -4.528  57.342  18.998  1.00  0.050          N  
ATOM   9858  CA  ALA A 634      -3.230  57.520  18.377  1.00  0.040          C  
ATOM   9859  C   ALA A 634      -3.300  58.598  17.288  1.00  0.040          C  
ATOM   9860  O   ALA A 634      -2.294  58.918  16.650  1.00  0.050          O  
ATOM   9861  CB  ALA A 634      -2.752  56.205  17.788  1.00  0.060          C  
ATOM   9862  H   ALA A 634      -5.153  56.647  18.583  1.00  0.060          H  
ATOM   9863  HA  ALA A 634      -2.526  57.849  19.139  1.00  0.050          H  
ATOM   9864 1HB  ALA A 634      -1.794  56.350  17.346  1.00  0.070          H  
ATOM   9865 2HB  ALA A 634      -2.686  55.448  18.576  1.00  0.070          H  
ATOM   9866 3HB  ALA A 634      -3.455  55.872  17.025  1.00  0.070          H  
ATOM   9867  N   GLY A 635      -4.505  59.134  17.046  1.00  0.040          N  
ATOM   9868  CA  GLY A 635      -4.736  60.120  16.007  1.00  0.040          C  
ATOM   9869  C   GLY A 635      -5.014  59.474  14.658  1.00  0.030          C  
ATOM   9870  O   GLY A 635      -5.117  60.167  13.643  1.00  0.040          O  
ATOM   9871  H   GLY A 635      -5.311  58.861  17.609  1.00  0.050          H  
ATOM   9872 1HA  GLY A 635      -5.558  60.764  16.296  1.00  0.050          H  
ATOM   9873 2HA  GLY A 635      -3.861  60.747  15.918  1.00  0.050          H  
ATOM   9874  N   THR A 636      -5.149  58.148  14.638  1.00  0.030          N  
ATOM   9875  CA  THR A 636      -5.364  57.434  13.397  1.00  0.030          C  
ATOM   9876  C   THR A 636      -6.872  57.344  13.104  1.00  0.040          C  
ATOM   9877  O   THR A 636      -7.637  56.991  13.999  1.00  0.060          O  
ATOM   9878  CB  THR A 636      -4.709  56.031  13.488  1.00  0.040          C  
ATOM   9879  OG1 THR A 636      -3.296  56.203  13.689  1.00  0.040          O  
ATOM   9880  CG2 THR A 636      -4.936  55.221  12.202  1.00  0.040          C  
ATOM   9881  H   THR A 636      -5.108  57.601  15.499  1.00  0.040          H  
ATOM   9882  HA  THR A 636      -4.817  57.949  12.623  1.00  0.040          H  
ATOM   9883  HB  THR A 636      -5.118  55.509  14.341  1.00  0.050          H  
ATOM   9884  HG1 THR A 636      -2.836  55.361  13.894  1.00  0.050          H  
ATOM   9885 1HG2 THR A 636      -4.458  54.254  12.301  1.00  0.050          H  
ATOM   9886 2HG2 THR A 636      -5.997  55.074  12.040  1.00  0.050          H  
ATOM   9887 3HG2 THR A 636      -4.505  55.752  11.358  1.00  0.050          H  
ATOM   9888  N   PRO A 637      -7.342  57.798  11.928  1.00  0.050          N  
ATOM   9889  CA  PRO A 637      -8.705  57.717  11.453  1.00  0.090          C  
ATOM   9890  C   PRO A 637      -9.097  56.290  11.271  1.00  0.040          C  
ATOM   9891  O   PRO A 637      -8.231  55.464  10.980  1.00  0.040          O  
ATOM   9892  CB  PRO A 637      -8.642  58.427  10.097  1.00  0.140          C  
ATOM   9893  CG  PRO A 637      -7.422  59.271  10.153  1.00  0.140          C  
ATOM   9894  CD  PRO A 637      -6.461  58.534  11.011  1.00  0.140          C  
ATOM   9895  HA  PRO A 637      -9.389  58.201  12.162  1.00  0.110          H  
ATOM   9896 1HB  PRO A 637      -8.629  57.699   9.282  1.00  0.160          H  
ATOM   9897 2HB  PRO A 637      -9.520  59.025   9.963  1.00  0.160          H  
ATOM   9898 1HG  PRO A 637      -7.033  59.454   9.137  1.00  0.160          H  
ATOM   9899 2HG  PRO A 637      -7.661  60.247  10.585  1.00  0.160          H  
ATOM   9900 1HD  PRO A 637      -5.825  57.854  10.427  1.00  0.160          H  
ATOM   9901 2HD  PRO A 637      -5.903  59.317  11.524  1.00  0.160          H  
ATOM   9902  N   MET A 638     -10.370  55.992  11.390  1.00  0.040          N  
ATOM   9903  CA  MET A 638     -10.776  54.654  11.050  1.00  0.060          C  
ATOM   9904  C   MET A 638     -11.976  54.742  10.145  1.00  0.070          C  
ATOM   9905  O   MET A 638     -12.803  55.640  10.282  1.00  0.110          O  
ATOM   9906  CB  MET A 638     -11.040  53.798  12.285  1.00  0.080          C  
ATOM   9907  CG  MET A 638     -12.156  54.259  13.150  1.00  0.080          C  
ATOM   9908  SD  MET A 638     -12.345  53.274  14.624  1.00  0.080          S  
ATOM   9909  CE  MET A 638     -13.766  54.065  15.310  1.00  0.080          C  
ATOM   9910  H   MET A 638     -11.050  56.688  11.665  1.00  0.050          H  
ATOM   9911  HA  MET A 638      -9.982  54.188  10.484  1.00  0.070          H  
ATOM   9912 1HB  MET A 638     -11.257  52.775  11.968  1.00  0.090          H  
ATOM   9913 2HB  MET A 638     -10.133  53.764  12.895  1.00  0.090          H  
ATOM   9914 1HG  MET A 638     -11.967  55.272  13.439  1.00  0.090          H  
ATOM   9915 2HG  MET A 638     -13.088  54.221  12.596  1.00  0.090          H  
ATOM   9916 1HE  MET A 638     -14.028  53.589  16.239  1.00  0.090          H  
ATOM   9917 2HE  MET A 638     -13.552  55.100  15.471  1.00  0.090          H  
ATOM   9918 3HE  MET A 638     -14.592  53.981  14.620  1.00  0.090          H  
ATOM   9919  N   VAL A 639     -12.075  53.789   9.241  1.00  0.060          N  
ATOM   9920  CA  VAL A 639     -13.193  53.719   8.319  1.00  0.050          C  
ATOM   9921  C   VAL A 639     -14.074  52.543   8.680  1.00  0.050          C  
ATOM   9922  O   VAL A 639     -13.593  51.421   8.883  1.00  0.070          O  
ATOM   9923  CB  VAL A 639     -12.691  53.591   6.855  1.00  0.070          C  
ATOM   9924  CG1 VAL A 639     -13.891  53.491   5.855  1.00  0.070          C  
ATOM   9925  CG2 VAL A 639     -11.817  54.795   6.526  1.00  0.070          C  
ATOM   9926  H   VAL A 639     -11.313  53.104   9.196  1.00  0.070          H  
ATOM   9927  HA  VAL A 639     -13.781  54.633   8.405  1.00  0.060          H  
ATOM   9928  HB  VAL A 639     -12.109  52.677   6.755  1.00  0.090          H  
ATOM   9929 1HG1 VAL A 639     -13.515  53.392   4.834  1.00  0.090          H  
ATOM   9930 2HG1 VAL A 639     -14.503  52.628   6.086  1.00  0.090          H  
ATOM   9931 3HG1 VAL A 639     -14.505  54.394   5.931  1.00  0.090          H  
ATOM   9932 1HG2 VAL A 639     -11.446  54.707   5.508  1.00  0.090          H  
ATOM   9933 2HG2 VAL A 639     -12.405  55.698   6.631  1.00  0.090          H  
ATOM   9934 3HG2 VAL A 639     -10.979  54.834   7.214  1.00  0.090          H  
ATOM   9935  N   THR A 640     -15.365  52.800   8.813  1.00  0.050          N  
ATOM   9936  CA  THR A 640     -16.275  51.707   9.126  1.00  0.060          C  
ATOM   9937  C   THR A 640     -17.489  51.704   8.243  1.00  0.110          C  
ATOM   9938  O   THR A 640     -17.658  52.580   7.393  1.00  0.320          O  
ATOM   9939  CB  THR A 640     -16.751  51.708  10.580  1.00  0.080          C  
ATOM   9940  OG1 THR A 640     -17.411  50.452  10.813  1.00  0.080          O  
ATOM   9941  CG2 THR A 640     -17.744  52.876  10.848  1.00  0.080          C  
ATOM   9942  H   THR A 640     -15.695  53.759   8.650  1.00  0.060          H  
ATOM   9943  HA  THR A 640     -15.754  50.768   8.965  1.00  0.070          H  
ATOM   9944  HB  THR A 640     -15.885  51.795  11.241  1.00  0.100          H  
ATOM   9945  HG1 THR A 640     -17.480  50.291  11.766  1.00  0.100          H  
ATOM   9946 1HG2 THR A 640     -18.065  52.846  11.879  1.00  0.100          H  
ATOM   9947 2HG2 THR A 640     -17.242  53.815  10.649  1.00  0.100          H  
ATOM   9948 3HG2 THR A 640     -18.617  52.801  10.210  1.00  0.100          H  
ATOM   9949  N   MET A 641     -18.329  50.704   8.453  1.00  0.120          N  
ATOM   9950  CA  MET A 641     -19.602  50.585   7.754  1.00  0.110          C  
ATOM   9951  C   MET A 641     -20.531  49.885   8.753  1.00  0.140          C  
ATOM   9952  O   MET A 641     -20.358  48.688   8.981  1.00  0.310          O  
ATOM   9953  CB  MET A 641     -19.389  49.807   6.453  1.00  0.160          C  
ATOM   9954  CG  MET A 641     -20.569  49.750   5.504  1.00  0.160          C  
ATOM   9955  SD  MET A 641     -21.756  48.476   5.862  1.00  0.160          S  
ATOM   9956  CE  MET A 641     -20.931  47.080   5.074  1.00  0.160          C  
ATOM   9957  H   MET A 641     -18.070  50.039   9.185  1.00  0.140          H  
ATOM   9958  HA  MET A 641     -19.953  51.561   7.465  1.00  0.130          H  
ATOM   9959 1HB  MET A 641     -18.590  50.257   5.905  1.00  0.190          H  
ATOM   9960 2HB  MET A 641     -19.084  48.794   6.689  1.00  0.190          H  
ATOM   9961 1HG  MET A 641     -21.088  50.709   5.518  1.00  0.190          H  
ATOM   9962 2HG  MET A 641     -20.187  49.592   4.507  1.00  0.190          H  
ATOM   9963 1HE  MET A 641     -21.539  46.185   5.198  1.00  0.190          H  
ATOM   9964 2HE  MET A 641     -20.803  47.290   4.015  1.00  0.190          H  
ATOM   9965 3HE  MET A 641     -19.956  46.917   5.532  1.00  0.190          H  
ATOM   9966  N   PRO A 642     -21.529  50.584   9.340  1.00  0.050          N  
ATOM   9967  CA  PRO A 642     -22.399  50.094  10.389  1.00  0.050          C  
ATOM   9968  C   PRO A 642     -23.235  48.916   9.968  1.00  0.070          C  
ATOM   9969  O   PRO A 642     -23.825  48.933   8.887  1.00  0.160          O  
ATOM   9970  CB  PRO A 642     -23.356  51.271  10.617  1.00  0.080          C  
ATOM   9971  CG  PRO A 642     -22.662  52.459  10.074  1.00  0.080          C  
ATOM   9972  CD  PRO A 642     -21.868  51.949   8.915  1.00  0.080          C  
ATOM   9973  HA  PRO A 642     -21.807  49.861  11.289  1.00  0.060          H  
ATOM   9974 1HB  PRO A 642     -24.312  51.068  10.114  1.00  0.090          H  
ATOM   9975 2HB  PRO A 642     -23.578  51.372  11.690  1.00  0.090          H  
ATOM   9976 1HG  PRO A 642     -23.401  53.216   9.768  1.00  0.090          H  
ATOM   9977 2HG  PRO A 642     -22.057  52.919  10.812  1.00  0.090          H  
ATOM   9978 1HD  PRO A 642     -22.487  51.909   8.007  1.00  0.090          H  
ATOM   9979 2HD  PRO A 642     -21.012  52.607   8.829  1.00  0.090          H  
ATOM   9980  N   GLY A 643     -23.390  47.981  10.877  1.00  0.050          N  
ATOM   9981  CA  GLY A 643     -24.262  46.831  10.713  1.00  0.060          C  
ATOM   9982  C   GLY A 643     -25.605  47.090  11.389  1.00  0.040          C  
ATOM   9983  O   GLY A 643     -25.998  48.238  11.613  1.00  0.060          O  
ATOM   9984  H   GLY A 643     -22.798  48.045  11.713  1.00  0.060          H  
ATOM   9985 1HA  GLY A 643     -24.411  46.635   9.651  1.00  0.070          H  
ATOM   9986 2HA  GLY A 643     -23.789  45.952  11.142  1.00  0.070          H  
ATOM   9987  N   GLU A 644     -26.336  46.009  11.673  1.00  0.040          N  
ATOM   9988  CA  GLU A 644     -27.630  46.112  12.347  1.00  0.050          C  
ATOM   9989  C   GLU A 644     -27.479  45.759  13.835  1.00  0.050          C  
ATOM   9990  O   GLU A 644     -28.218  46.267  14.677  1.00  0.110          O  
ATOM   9991  CB  GLU A 644     -28.653  45.181  11.695  1.00  0.070          C  
ATOM   9992  CG  GLU A 644     -28.983  45.514  10.243  1.00  0.070          C  
ATOM   9993  CD  GLU A 644     -29.984  44.556   9.640  1.00  0.070          C  
ATOM   9994  OE1 GLU A 644     -30.334  43.607  10.303  1.00  0.070          O  
ATOM   9995  OE2 GLU A 644     -30.397  44.774   8.525  1.00  0.070          O  
ATOM   9996  H   GLU A 644     -25.989  45.097  11.420  1.00  0.050          H  
ATOM   9997  HA  GLU A 644     -27.989  47.137  12.271  1.00  0.060          H  
ATOM   9998 1HB  GLU A 644     -28.285  44.156  11.731  1.00  0.080          H  
ATOM   9999 2HB  GLU A 644     -29.582  45.213  12.265  1.00  0.080          H  
ATOM  10000 1HG  GLU A 644     -29.387  46.525  10.198  1.00  0.080          H  
ATOM  10001 2HG  GLU A 644     -28.066  45.494   9.656  1.00  0.080          H  
ATOM  10002  N   THR A 645     -26.503  44.895  14.130  1.00  0.040          N  
ATOM  10003  CA  THR A 645     -26.196  44.361  15.459  1.00  0.050          C  
ATOM  10004  C   THR A 645     -25.431  45.412  16.260  1.00  0.040          C  
ATOM  10005  O   THR A 645     -24.533  46.056  15.728  1.00  0.030          O  
ATOM  10006  CB  THR A 645     -25.359  43.053  15.335  1.00  0.070          C  
ATOM  10007  OG1 THR A 645     -26.097  42.093  14.584  1.00  0.070          O  
ATOM  10008  CG2 THR A 645     -25.073  42.438  16.708  1.00  0.070          C  
ATOM  10009  H   THR A 645     -25.942  44.558  13.373  1.00  0.050          H  
ATOM  10010  HA  THR A 645     -27.132  44.139  15.977  1.00  0.060          H  
ATOM  10011  HB  THR A 645     -24.413  43.262  14.829  1.00  0.080          H  
ATOM  10012  HG1 THR A 645     -26.102  42.350  13.664  1.00  0.080          H  
ATOM  10013 1HG2 THR A 645     -24.509  41.522  16.568  1.00  0.080          H  
ATOM  10014 2HG2 THR A 645     -24.499  43.112  17.315  1.00  0.080          H  
ATOM  10015 3HG2 THR A 645     -26.015  42.210  17.205  1.00  0.080          H  
ATOM  10016  N   LEU A 646     -25.713  45.544  17.558  1.00  0.040          N  
ATOM  10017  CA  LEU A 646     -25.038  46.539  18.407  1.00  0.040          C  
ATOM  10018  C   LEU A 646     -23.528  46.494  18.212  1.00  0.040          C  
ATOM  10019  O   LEU A 646     -22.869  47.512  18.005  1.00  0.040          O  
ATOM  10020  CB  LEU A 646     -25.320  46.197  19.895  1.00  0.060          C  
ATOM  10021  CG  LEU A 646     -24.873  47.196  21.040  1.00  0.060          C  
ATOM  10022  CD1 LEU A 646     -25.727  46.919  22.285  1.00  0.060          C  
ATOM  10023  CD2 LEU A 646     -23.382  47.039  21.352  1.00  0.060          C  
ATOM  10024  H   LEU A 646     -26.450  44.977  17.955  1.00  0.050          H  
ATOM  10025  HA  LEU A 646     -25.413  47.532  18.154  1.00  0.050          H  
ATOM  10026 1HB  LEU A 646     -26.370  46.040  20.007  1.00  0.070          H  
ATOM  10027 2HB  LEU A 646     -24.831  45.247  20.117  1.00  0.070          H  
ATOM  10028  HG  LEU A 646     -25.083  48.192  20.765  1.00  0.070          H  
ATOM  10029 1HD1 LEU A 646     -25.448  47.611  23.083  1.00  0.070          H  
ATOM  10030 2HD1 LEU A 646     -26.774  47.064  22.040  1.00  0.070          H  
ATOM  10031 3HD1 LEU A 646     -25.570  45.902  22.624  1.00  0.070          H  
ATOM  10032 1HD2 LEU A 646     -23.120  47.678  22.153  1.00  0.070          H  
ATOM  10033 2HD2 LEU A 646     -23.216  46.047  21.622  1.00  0.070          H  
ATOM  10034 3HD2 LEU A 646     -22.756  47.280  20.523  1.00  0.070          H  
ATOM  10035  N   ALA A 647     -22.980  45.293  18.250  1.00  0.030          N  
ATOM  10036  CA  ALA A 647     -21.554  45.033  18.165  1.00  0.030          C  
ATOM  10037  C   ALA A 647     -20.908  45.526  16.862  1.00  0.030          C  
ATOM  10038  O   ALA A 647     -19.682  45.688  16.808  1.00  0.040          O  
ATOM  10039  CB  ALA A 647     -21.321  43.544  18.315  1.00  0.040          C  
ATOM  10040  H   ALA A 647     -23.601  44.511  18.391  1.00  0.040          H  
ATOM  10041  HA  ALA A 647     -21.081  45.556  18.995  1.00  0.040          H  
ATOM  10042 1HB  ALA A 647     -20.276  43.353  18.321  1.00  0.050          H  
ATOM  10043 2HB  ALA A 647     -21.754  43.193  19.250  1.00  0.050          H  
ATOM  10044 3HB  ALA A 647     -21.788  43.013  17.485  1.00  0.050          H  
ATOM  10045  N   SER A 648     -21.717  45.700  15.818  1.00  0.040          N  
ATOM  10046  CA  SER A 648     -21.284  46.116  14.497  1.00  0.040          C  
ATOM  10047  C   SER A 648     -21.550  47.602  14.233  1.00  0.040          C  
ATOM  10048  O   SER A 648     -21.365  48.077  13.109  1.00  0.050          O  
ATOM  10049  CB  SER A 648     -21.967  45.267  13.453  1.00  0.060          C  
ATOM  10050  OG  SER A 648     -21.611  43.935  13.622  1.00  0.060          O  
ATOM  10051  H   SER A 648     -22.722  45.599  15.947  1.00  0.050          H  
ATOM  10052  HA  SER A 648     -20.212  45.947  14.416  1.00  0.050          H  
ATOM  10053 1HB  SER A 648     -23.049  45.378  13.534  1.00  0.070          H  
ATOM  10054 2HB  SER A 648     -21.665  45.601  12.461  1.00  0.070          H  
ATOM  10055  HG  SER A 648     -21.835  43.475  12.803  1.00  0.070          H  
ATOM  10056  N   ARG A 649     -22.055  48.337  15.233  1.00  0.050          N  
ATOM  10057  CA  ARG A 649     -22.345  49.761  15.049  1.00  0.060          C  
ATOM  10058  C   ARG A 649     -21.542  50.652  16.005  1.00  0.060          C  
ATOM  10059  O   ARG A 649     -21.693  51.882  16.022  1.00  0.070          O  
ATOM  10060  CB  ARG A 649     -23.827  50.014  15.230  1.00  0.080          C  
ATOM  10061  CG  ARG A 649     -24.716  49.334  14.202  1.00  0.080          C  
ATOM  10062  CD  ARG A 649     -26.134  49.641  14.427  1.00  0.080          C  
ATOM  10063  NE  ARG A 649     -26.396  51.066  14.232  1.00  0.080          N  
ATOM  10064  CZ  ARG A 649     -26.647  51.676  13.057  1.00  0.080          C  
ATOM  10065  NH1 ARG A 649     -26.696  51.008  11.914  1.00  0.080          N  
ATOM  10066  NH2 ARG A 649     -26.835  52.979  13.092  1.00  0.080          N  
ATOM  10067  H   ARG A 649     -22.255  47.905  16.143  1.00  0.060          H  
ATOM  10068  HA  ARG A 649     -22.080  50.037  14.030  1.00  0.070          H  
ATOM  10069 1HB  ARG A 649     -24.138  49.649  16.212  1.00  0.100          H  
ATOM  10070 2HB  ARG A 649     -24.023  51.084  15.193  1.00  0.100          H  
ATOM  10071 1HG  ARG A 649     -24.439  49.664  13.209  1.00  0.100          H  
ATOM  10072 2HG  ARG A 649     -24.596  48.252  14.269  1.00  0.100          H  
ATOM  10073 1HD  ARG A 649     -26.764  49.076  13.758  1.00  0.100          H  
ATOM  10074 2HD  ARG A 649     -26.394  49.372  15.432  1.00  0.100          H  
ATOM  10075  HE  ARG A 649     -26.355  51.696  15.056  1.00  0.100          H  
ATOM  10076 1HH1 ARG A 649     -26.532  49.985  11.885  1.00  0.100          H  
ATOM  10077 2HH1 ARG A 649     -26.881  51.497  11.053  1.00  0.100          H  
ATOM  10078 1HH2 ARG A 649     -26.776  53.440  14.021  1.00  0.100          H  
ATOM  10079 2HH2 ARG A 649     -27.012  53.509  12.253  1.00  0.100          H  
ATOM  10080  N   VAL A 650     -20.668  50.025  16.771  1.00  0.070          N  
ATOM  10081  CA  VAL A 650     -19.863  50.719  17.760  1.00  0.090          C  
ATOM  10082  C   VAL A 650     -18.904  51.732  17.185  1.00  0.090          C  
ATOM  10083  O   VAL A 650     -18.738  52.823  17.736  1.00  0.100          O  
ATOM  10084  CB  VAL A 650     -19.078  49.715  18.590  1.00  0.120          C  
ATOM  10085  CG1 VAL A 650     -18.050  50.462  19.476  1.00  0.120          C  
ATOM  10086  CG2 VAL A 650     -20.096  48.899  19.398  1.00  0.120          C  
ATOM  10087  H   VAL A 650     -20.580  49.024  16.652  1.00  0.080          H  
ATOM  10088  HA  VAL A 650     -20.549  51.243  18.429  1.00  0.110          H  
ATOM  10089  HB  VAL A 650     -18.527  49.046  17.952  1.00  0.140          H  
ATOM  10090 1HG1 VAL A 650     -17.517  49.762  20.089  1.00  0.140          H  
ATOM  10091 2HG1 VAL A 650     -17.327  51.001  18.868  1.00  0.140          H  
ATOM  10092 3HG1 VAL A 650     -18.544  51.159  20.093  1.00  0.140          H  
ATOM  10093 1HG2 VAL A 650     -19.596  48.167  20.015  1.00  0.140          H  
ATOM  10094 2HG2 VAL A 650     -20.676  49.545  20.013  1.00  0.140          H  
ATOM  10095 3HG2 VAL A 650     -20.756  48.393  18.720  1.00  0.140          H  
ATOM  10096  N   ALA A 651     -18.205  51.352  16.128  1.00  0.090          N  
ATOM  10097  CA  ALA A 651     -17.237  52.244  15.528  1.00  0.090          C  
ATOM  10098  C   ALA A 651     -17.909  53.491  15.029  1.00  0.080          C  
ATOM  10099  O   ALA A 651     -17.354  54.585  15.135  1.00  0.080          O  
ATOM  10100  CB  ALA A 651     -16.548  51.558  14.387  1.00  0.130          C  
ATOM  10101  H   ALA A 651     -18.372  50.439  15.711  1.00  0.110          H  
ATOM  10102  HA  ALA A 651     -16.503  52.521  16.288  1.00  0.110          H  
ATOM  10103 1HB  ALA A 651     -15.807  52.199  13.934  1.00  0.150          H  
ATOM  10104 2HB  ALA A 651     -16.070  50.685  14.782  1.00  0.150          H  
ATOM  10105 3HB  ALA A 651     -17.274  51.273  13.644  1.00  0.150          H  
ATOM  10106  N   ALA A 652     -19.111  53.323  14.467  1.00  0.070          N  
ATOM  10107  CA  ALA A 652     -19.859  54.443  13.938  1.00  0.070          C  
ATOM  10108  C   ALA A 652     -20.186  55.413  15.051  1.00  0.080          C  
ATOM  10109  O   ALA A 652     -20.040  56.629  14.884  1.00  0.110          O  
ATOM  10110  CB  ALA A 652     -21.108  53.941  13.270  1.00  0.100          C  
ATOM  10111  H   ALA A 652     -19.493  52.386  14.399  1.00  0.080          H  
ATOM  10112  HA  ALA A 652     -19.239  54.957  13.208  1.00  0.080          H  
ATOM  10113 1HB  ALA A 652     -21.673  54.774  12.846  1.00  0.120          H  
ATOM  10114 2HB  ALA A 652     -20.801  53.263  12.497  1.00  0.120          H  
ATOM  10115 3HB  ALA A 652     -21.733  53.419  13.991  1.00  0.120          H  
ATOM  10116  N   SER A 653     -20.572  54.874  16.211  1.00  0.070          N  
ATOM  10117  CA  SER A 653     -20.874  55.684  17.380  1.00  0.070          C  
ATOM  10118  C   SER A 653     -19.664  56.485  17.823  1.00  0.050          C  
ATOM  10119  O   SER A 653     -19.766  57.692  18.084  1.00  0.070          O  
ATOM  10120  CB  SER A 653     -21.372  54.799  18.499  1.00  0.100          C  
ATOM  10121  OG  SER A 653     -21.610  55.536  19.663  1.00  0.100          O  
ATOM  10122  H   SER A 653     -20.740  53.863  16.261  1.00  0.080          H  
ATOM  10123  HA  SER A 653     -21.665  56.383  17.123  1.00  0.080          H  
ATOM  10124 1HB  SER A 653     -22.297  54.330  18.170  1.00  0.120          H  
ATOM  10125 2HB  SER A 653     -20.666  54.008  18.704  1.00  0.120          H  
ATOM  10126  HG  SER A 653     -22.219  54.994  20.205  1.00  0.120          H  
ATOM  10127  N   GLN A 654     -18.506  55.826  17.883  1.00  0.060          N  
ATOM  10128  CA  GLN A 654     -17.290  56.498  18.314  1.00  0.070          C  
ATOM  10129  C   GLN A 654     -16.906  57.622  17.341  1.00  0.060          C  
ATOM  10130  O   GLN A 654     -16.592  58.734  17.774  1.00  0.060          O  
ATOM  10131  CB  GLN A 654     -16.169  55.468  18.420  1.00  0.090          C  
ATOM  10132  CG  GLN A 654     -16.367  54.463  19.557  1.00  0.090          C  
ATOM  10133  CD  GLN A 654     -15.358  53.359  19.521  1.00  0.090          C  
ATOM  10134  OE1 GLN A 654     -14.616  53.242  18.553  1.00  0.090          O  
ATOM  10135  NE2 GLN A 654     -15.334  52.545  20.553  1.00  0.090          N  
ATOM  10136  H   GLN A 654     -18.501  54.820  17.673  1.00  0.070          H  
ATOM  10137  HA  GLN A 654     -17.470  56.935  19.293  1.00  0.080          H  
ATOM  10138 1HB  GLN A 654     -16.100  54.916  17.483  1.00  0.110          H  
ATOM  10139 2HB  GLN A 654     -15.222  55.976  18.576  1.00  0.110          H  
ATOM  10140 1HG  GLN A 654     -16.271  54.976  20.507  1.00  0.110          H  
ATOM  10141 2HG  GLN A 654     -17.358  54.022  19.479  1.00  0.110          H  
ATOM  10142 1HE2 GLN A 654     -14.664  51.774  20.596  1.00  0.110          H  
ATOM  10143 2HE2 GLN A 654     -15.965  52.684  21.311  1.00  0.110          H  
ATOM  10144  N   LEU A 655     -17.001  57.361  16.029  1.00  0.060          N  
ATOM  10145  CA  LEU A 655     -16.703  58.363  15.007  1.00  0.080          C  
ATOM  10146  C   LEU A 655     -17.699  59.518  15.041  1.00  0.080          C  
ATOM  10147  O   LEU A 655     -17.323  60.682  14.849  1.00  0.120          O  
ATOM  10148  CB  LEU A 655     -16.692  57.695  13.633  1.00  0.100          C  
ATOM  10149  CG  LEU A 655     -15.516  56.766  13.332  1.00  0.100          C  
ATOM  10150  CD1 LEU A 655     -15.830  55.967  12.083  1.00  0.100          C  
ATOM  10151  CD2 LEU A 655     -14.245  57.592  13.098  1.00  0.100          C  
ATOM  10152  H   LEU A 655     -17.257  56.413  15.731  1.00  0.070          H  
ATOM  10153  HA  LEU A 655     -15.720  58.769  15.216  1.00  0.100          H  
ATOM  10154 1HB  LEU A 655     -17.574  57.072  13.578  1.00  0.120          H  
ATOM  10155 2HB  LEU A 655     -16.748  58.459  12.854  1.00  0.120          H  
ATOM  10156  HG  LEU A 655     -15.373  56.089  14.153  1.00  0.120          H  
ATOM  10157 1HD1 LEU A 655     -15.009  55.297  11.849  1.00  0.120          H  
ATOM  10158 2HD1 LEU A 655     -16.725  55.388  12.268  1.00  0.120          H  
ATOM  10159 3HD1 LEU A 655     -15.990  56.636  11.242  1.00  0.120          H  
ATOM  10160 1HD2 LEU A 655     -13.429  56.931  12.862  1.00  0.120          H  
ATOM  10161 2HD2 LEU A 655     -14.414  58.258  12.259  1.00  0.120          H  
ATOM  10162 3HD2 LEU A 655     -13.988  58.169  13.974  1.00  0.120          H  
ATOM  10163  N   THR A 656     -18.972  59.209  15.288  1.00  0.070          N  
ATOM  10164  CA  THR A 656     -20.014  60.221  15.375  1.00  0.090          C  
ATOM  10165  C   THR A 656     -19.718  61.179  16.522  1.00  0.080          C  
ATOM  10166  O   THR A 656     -19.791  62.399  16.358  1.00  0.140          O  
ATOM  10167  CB  THR A 656     -21.393  59.551  15.577  1.00  0.120          C  
ATOM  10168  OG1 THR A 656     -21.691  58.740  14.435  1.00  0.120          O  
ATOM  10169  CG2 THR A 656     -22.493  60.580  15.784  1.00  0.120          C  
ATOM  10170  H   THR A 656     -19.240  58.228  15.378  1.00  0.080          H  
ATOM  10171  HA  THR A 656     -20.030  60.788  14.448  1.00  0.110          H  
ATOM  10172  HB  THR A 656     -21.352  58.908  16.453  1.00  0.140          H  
ATOM  10173  HG1 THR A 656     -21.097  57.958  14.437  1.00  0.140          H  
ATOM  10174 1HG2 THR A 656     -23.439  60.056  15.922  1.00  0.140          H  
ATOM  10175 2HG2 THR A 656     -22.283  61.179  16.668  1.00  0.140          H  
ATOM  10176 3HG2 THR A 656     -22.565  61.227  14.933  1.00  0.140          H  
ATOM  10177  N   CYS A 657     -19.363  60.618  17.683  1.00  0.090          N  
ATOM  10178  CA  CYS A 657     -19.031  61.397  18.867  1.00  0.080          C  
ATOM  10179  C   CYS A 657     -17.793  62.257  18.647  1.00  0.060          C  
ATOM  10180  O   CYS A 657     -17.764  63.427  19.035  1.00  0.090          O  
ATOM  10181  CB  CYS A 657     -18.804  60.487  20.057  1.00  0.120          C  
ATOM  10182  SG  CYS A 657     -18.489  61.359  21.588  1.00  0.120          S  
ATOM  10183  H   CYS A 657     -19.366  59.595  17.751  1.00  0.110          H  
ATOM  10184  HA  CYS A 657     -19.872  62.050  19.090  1.00  0.100          H  
ATOM  10185 1HB  CYS A 657     -19.681  59.871  20.189  1.00  0.140          H  
ATOM  10186 2HB  CYS A 657     -17.965  59.824  19.854  1.00  0.140          H  
ATOM  10187  HG  CYS A 657     -18.220  60.265  22.303  1.00  0.140          H  
ATOM  10188  N   LEU A 658     -16.770  61.669  18.019  1.00  0.070          N  
ATOM  10189  CA  LEU A 658     -15.518  62.342  17.718  1.00  0.160          C  
ATOM  10190  C   LEU A 658     -15.805  63.542  16.792  1.00  0.150          C  
ATOM  10191  O   LEU A 658     -15.383  64.675  17.055  1.00  0.220          O  
ATOM  10192  CB  LEU A 658     -14.608  61.325  16.998  1.00  0.190          C  
ATOM  10193  CG  LEU A 658     -13.185  61.690  16.611  1.00  0.190          C  
ATOM  10194  CD1 LEU A 658     -12.318  61.934  17.849  1.00  0.190          C  
ATOM  10195  CD2 LEU A 658     -12.635  60.571  15.802  1.00  0.190          C  
ATOM  10196  H   LEU A 658     -16.850  60.681  17.765  1.00  0.080          H  
ATOM  10197  HA  LEU A 658     -15.070  62.684  18.646  1.00  0.190          H  
ATOM  10198 1HB  LEU A 658     -14.560  60.433  17.599  1.00  0.230          H  
ATOM  10199 2HB  LEU A 658     -15.105  61.056  16.074  1.00  0.230          H  
ATOM  10200  HG  LEU A 658     -13.195  62.598  16.020  1.00  0.230          H  
ATOM  10201 1HD1 LEU A 658     -11.304  62.188  17.525  1.00  0.230          H  
ATOM  10202 2HD1 LEU A 658     -12.724  62.742  18.444  1.00  0.230          H  
ATOM  10203 3HD1 LEU A 658     -12.286  61.034  18.450  1.00  0.230          H  
ATOM  10204 1HD2 LEU A 658     -11.628  60.810  15.496  1.00  0.230          H  
ATOM  10205 2HD2 LEU A 658     -12.639  59.685  16.404  1.00  0.230          H  
ATOM  10206 3HD2 LEU A 658     -13.251  60.408  14.932  1.00  0.230          H  
ATOM  10207  N   GLY A 659     -16.634  63.308  15.763  1.00  0.110          N  
ATOM  10208  CA  GLY A 659     -16.977  64.323  14.776  1.00  0.120          C  
ATOM  10209  C   GLY A 659     -16.399  63.996  13.390  1.00  0.120          C  
ATOM  10210  O   GLY A 659     -16.060  64.894  12.609  1.00  0.260          O  
ATOM  10211  H   GLY A 659     -16.991  62.365  15.628  1.00  0.130          H  
ATOM  10212 1HA  GLY A 659     -18.065  64.392  14.712  1.00  0.140          H  
ATOM  10213 2HA  GLY A 659     -16.616  65.292  15.112  1.00  0.140          H  
ATOM  10214  N   CYS A 660     -16.258  62.699  13.102  1.00  0.090          N  
ATOM  10215  CA  CYS A 660     -15.744  62.155  11.847  1.00  0.110          C  
ATOM  10216  C   CYS A 660     -16.782  61.375  11.037  1.00  0.060          C  
ATOM  10217  O   CYS A 660     -16.510  60.265  10.585  1.00  0.060          O  
ATOM  10218  CB  CYS A 660     -14.523  61.279  12.070  1.00  0.150          C  
ATOM  10219  SG  CYS A 660     -13.068  62.146  12.648  1.00  0.150          S  
ATOM  10220  H   CYS A 660     -16.569  62.015  13.790  1.00  0.110          H  
ATOM  10221  HA  CYS A 660     -15.416  62.995  11.236  1.00  0.130          H  
ATOM  10222 1HB  CYS A 660     -14.775  60.528  12.815  1.00  0.180          H  
ATOM  10223 2HB  CYS A 660     -14.272  60.772  11.155  1.00  0.180          H  
ATOM  10224  HG  CYS A 660     -13.682  62.961  13.532  1.00  0.180          H  
ATOM  10225  N   LEU A 661     -17.964  61.954  10.820  1.00  0.080          N  
ATOM  10226  CA  LEU A 661     -19.044  61.273  10.093  1.00  0.050          C  
ATOM  10227  C   LEU A 661     -18.635  60.880   8.674  1.00  0.050          C  
ATOM  10228  O   LEU A 661     -19.194  59.965   8.072  1.00  0.060          O  
ATOM  10229  CB  LEU A 661     -20.277  62.179  10.009  1.00  0.080          C  
ATOM  10230  CG  LEU A 661     -21.023  62.491  11.332  1.00  0.080          C  
ATOM  10231  CD1 LEU A 661     -22.098  63.526  11.052  1.00  0.080          C  
ATOM  10232  CD2 LEU A 661     -21.648  61.228  11.896  1.00  0.080          C  
ATOM  10233  H   LEU A 661     -18.130  62.881  11.191  1.00  0.100          H  
ATOM  10234  HA  LEU A 661     -19.286  60.362  10.625  1.00  0.060          H  
ATOM  10235 1HB  LEU A 661     -19.972  63.129   9.572  1.00  0.100          H  
ATOM  10236 2HB  LEU A 661     -20.994  61.714   9.332  1.00  0.100          H  
ATOM  10237  HG  LEU A 661     -20.330  62.908  12.063  1.00  0.100          H  
ATOM  10238 1HD1 LEU A 661     -22.626  63.761  11.977  1.00  0.100          H  
ATOM  10239 2HD1 LEU A 661     -21.641  64.434  10.658  1.00  0.100          H  
ATOM  10240 3HD1 LEU A 661     -22.805  63.132  10.322  1.00  0.100          H  
ATOM  10241 1HD2 LEU A 661     -22.174  61.476  12.796  1.00  0.100          H  
ATOM  10242 2HD2 LEU A 661     -22.349  60.808  11.176  1.00  0.100          H  
ATOM  10243 3HD2 LEU A 661     -20.892  60.497  12.128  1.00  0.100          H  
ATOM  10244  N   GLU A 662     -17.677  61.606   8.119  1.00  0.050          N  
ATOM  10245  CA  GLU A 662     -17.157  61.377   6.778  1.00  0.050          C  
ATOM  10246  C   GLU A 662     -16.509  59.998   6.631  1.00  0.050          C  
ATOM  10247  O   GLU A 662     -16.293  59.528   5.517  1.00  0.060          O  
ATOM  10248  CB  GLU A 662     -16.152  62.470   6.405  1.00  0.070          C  
ATOM  10249  CG  GLU A 662     -14.859  62.468   7.218  1.00  0.070          C  
ATOM  10250  CD  GLU A 662     -13.960  63.580   6.840  1.00  0.070          C  
ATOM  10251  OE1 GLU A 662     -14.010  63.977   5.703  1.00  0.070          O  
ATOM  10252  OE2 GLU A 662     -13.225  64.063   7.677  1.00  0.070          O  
ATOM  10253  H   GLU A 662     -17.280  62.349   8.671  1.00  0.060          H  
ATOM  10254  HA  GLU A 662     -17.991  61.429   6.078  1.00  0.060          H  
ATOM  10255 1HB  GLU A 662     -15.879  62.362   5.355  1.00  0.080          H  
ATOM  10256 2HB  GLU A 662     -16.620  63.446   6.522  1.00  0.080          H  
ATOM  10257 1HG  GLU A 662     -15.078  62.511   8.287  1.00  0.080          H  
ATOM  10258 2HG  GLU A 662     -14.338  61.543   7.014  1.00  0.080          H  
ATOM  10259  N   LEU A 663     -16.147  59.372   7.754  1.00  0.050          N  
ATOM  10260  CA  LEU A 663     -15.499  58.078   7.723  1.00  0.040          C  
ATOM  10261  C   LEU A 663     -16.475  56.921   7.958  1.00  0.050          C  
ATOM  10262  O   LEU A 663     -16.055  55.759   8.073  1.00  0.060          O  
ATOM  10263  CB  LEU A 663     -14.391  58.054   8.763  1.00  0.060          C  
ATOM  10264  CG  LEU A 663     -13.298  59.130   8.611  1.00  0.060          C  
ATOM  10265  CD1 LEU A 663     -12.312  58.978   9.738  1.00  0.060          C  
ATOM  10266  CD2 LEU A 663     -12.611  59.022   7.243  1.00  0.060          C  
ATOM  10267  H   LEU A 663     -16.350  59.794   8.664  1.00  0.060          H  
ATOM  10268  HA  LEU A 663     -15.071  57.934   6.743  1.00  0.050          H  
ATOM  10269 1HB  LEU A 663     -14.839  58.174   9.747  1.00  0.070          H  
ATOM  10270 2HB  LEU A 663     -13.911  57.092   8.717  1.00  0.070          H  
ATOM  10271  HG  LEU A 663     -13.751  60.108   8.714  1.00  0.070          H  
ATOM  10272 1HD1 LEU A 663     -11.576  59.759   9.656  1.00  0.070          H  
ATOM  10273 2HD1 LEU A 663     -12.817  59.064  10.687  1.00  0.070          H  
ATOM  10274 3HD1 LEU A 663     -11.837  58.000   9.672  1.00  0.070          H  
ATOM  10275 1HD2 LEU A 663     -11.854  59.783   7.156  1.00  0.070          H  
ATOM  10276 2HD2 LEU A 663     -12.158  58.042   7.157  1.00  0.070          H  
ATOM  10277 3HD2 LEU A 663     -13.323  59.168   6.437  1.00  0.070          H  
ATOM  10278  N   ILE A 664     -17.777  57.220   8.027  1.00  0.060          N  
ATOM  10279  CA  ILE A 664     -18.753  56.161   8.239  1.00  0.060          C  
ATOM  10280  C   ILE A 664     -19.501  55.897   6.936  1.00  0.080          C  
ATOM  10281  O   ILE A 664     -20.279  56.735   6.484  1.00  0.090          O  
ATOM  10282  CB  ILE A 664     -19.781  56.570   9.314  1.00  0.080          C  
ATOM  10283  CG1 ILE A 664     -19.064  56.911  10.636  1.00  0.080          C  
ATOM  10284  CG2 ILE A 664     -20.772  55.422   9.524  1.00  0.080          C  
ATOM  10285  CD1 ILE A 664     -19.965  57.541  11.676  1.00  0.080          C  
ATOM  10286  H   ILE A 664     -18.103  58.189   7.925  1.00  0.070          H  
ATOM  10287  HA  ILE A 664     -18.246  55.246   8.540  1.00  0.070          H  
ATOM  10288  HB  ILE A 664     -20.311  57.468   8.981  1.00  0.100          H  
ATOM  10289 1HG1 ILE A 664     -18.626  56.015  11.040  1.00  0.100          H  
ATOM  10290 2HG1 ILE A 664     -18.265  57.624  10.424  1.00  0.100          H  
ATOM  10291 1HG2 ILE A 664     -21.519  55.683  10.259  1.00  0.100          H  
ATOM  10292 2HG2 ILE A 664     -21.282  55.190   8.587  1.00  0.100          H  
ATOM  10293 3HG2 ILE A 664     -20.225  54.551   9.863  1.00  0.100          H  
ATOM  10294 1HD1 ILE A 664     -19.407  57.784  12.561  1.00  0.100          H  
ATOM  10295 2HD1 ILE A 664     -20.388  58.443  11.267  1.00  0.100          H  
ATOM  10296 3HD1 ILE A 664     -20.768  56.877  11.955  1.00  0.100          H  
ATOM  10297  N   ALA A 665     -19.280  54.724   6.353  1.00  0.080          N  
ATOM  10298  CA  ALA A 665     -19.877  54.341   5.085  1.00  0.070          C  
ATOM  10299  C   ALA A 665     -21.298  53.838   5.243  1.00  0.060          C  
ATOM  10300  O   ALA A 665     -21.621  53.198   6.238  1.00  0.070          O  
ATOM  10301  CB  ALA A 665     -19.043  53.257   4.457  1.00  0.100          C  
ATOM  10302  H   ALA A 665     -18.631  54.065   6.789  1.00  0.100          H  
ATOM  10303  HA  ALA A 665     -19.898  55.216   4.443  1.00  0.080          H  
ATOM  10304 1HB  ALA A 665     -19.463  52.973   3.518  1.00  0.120          H  
ATOM  10305 2HB  ALA A 665     -18.051  53.627   4.322  1.00  0.120          H  
ATOM  10306 3HB  ALA A 665     -19.022  52.403   5.105  1.00  0.120          H  
ATOM  10307  N   LYS A 666     -22.132  54.015   4.217  1.00  0.070          N  
ATOM  10308  CA  LYS A 666     -23.465  53.418   4.248  1.00  0.090          C  
ATOM  10309  C   LYS A 666     -23.498  52.015   3.632  1.00  0.100          C  
ATOM  10310  O   LYS A 666     -24.455  51.266   3.834  1.00  0.130          O  
ATOM  10311  CB  LYS A 666     -24.473  54.316   3.536  1.00  0.120          C  
ATOM  10312  CG  LYS A 666     -24.731  55.643   4.241  1.00  0.120          C  
ATOM  10313  CD  LYS A 666     -25.762  56.487   3.493  1.00  0.120          C  
ATOM  10314  CE  LYS A 666     -26.030  57.808   4.210  1.00  0.120          C  
ATOM  10315  NZ  LYS A 666     -27.010  58.656   3.471  1.00  0.120          N  
ATOM  10316  H   LYS A 666     -21.855  54.602   3.417  1.00  0.080          H  
ATOM  10317  HA  LYS A 666     -23.771  53.325   5.289  1.00  0.110          H  
ATOM  10318 1HB  LYS A 666     -24.105  54.536   2.530  1.00  0.140          H  
ATOM  10319 2HB  LYS A 666     -25.421  53.789   3.434  1.00  0.140          H  
ATOM  10320 1HG  LYS A 666     -25.083  55.452   5.254  1.00  0.140          H  
ATOM  10321 2HG  LYS A 666     -23.791  56.197   4.302  1.00  0.140          H  
ATOM  10322 1HD  LYS A 666     -25.390  56.699   2.488  1.00  0.140          H  
ATOM  10323 2HD  LYS A 666     -26.696  55.932   3.408  1.00  0.140          H  
ATOM  10324 1HE  LYS A 666     -26.423  57.599   5.204  1.00  0.140          H  
ATOM  10325 2HE  LYS A 666     -25.092  58.355   4.308  1.00  0.140          H  
ATOM  10326 1HZ  LYS A 666     -27.158  59.518   3.978  1.00  0.140          H  
ATOM  10327 2HZ  LYS A 666     -26.650  58.866   2.550  1.00  0.140          H  
ATOM  10328 3HZ  LYS A 666     -27.888  58.164   3.384  1.00  0.140          H  
ATOM  10329  N   ASN A 667     -22.475  51.669   2.858  1.00  0.090          N  
ATOM  10330  CA  ASN A 667     -22.419  50.378   2.190  1.00  0.100          C  
ATOM  10331  C   ASN A 667     -20.981  50.010   1.849  1.00  0.080          C  
ATOM  10332  O   ASN A 667     -20.048  50.780   2.101  1.00  0.060          O  
ATOM  10333  CB  ASN A 667     -23.297  50.380   0.947  1.00  0.140          C  
ATOM  10334  CG  ASN A 667     -22.861  51.386  -0.083  1.00  0.140          C  
ATOM  10335  OD1 ASN A 667     -21.736  51.297  -0.631  1.00  0.140          O  
ATOM  10336  ND2 ASN A 667     -23.726  52.337  -0.374  1.00  0.140          N  
ATOM  10337  H   ASN A 667     -21.714  52.320   2.737  1.00  0.110          H  
ATOM  10338  HA  ASN A 667     -22.793  49.616   2.878  1.00  0.120          H  
ATOM  10339 1HB  ASN A 667     -23.299  49.392   0.493  1.00  0.160          H  
ATOM  10340 2HB  ASN A 667     -24.325  50.602   1.234  1.00  0.160          H  
ATOM  10341 1HD2 ASN A 667     -23.496  53.034  -1.057  1.00  0.160          H  
ATOM  10342 2HD2 ASN A 667     -24.615  52.365   0.089  1.00  0.160          H  
ATOM  10343  N   ARG A 668     -20.808  48.841   1.250  1.00  0.100          N  
ATOM  10344  CA  ARG A 668     -19.486  48.356   0.898  1.00  0.070          C  
ATOM  10345  C   ARG A 668     -18.736  49.239  -0.100  1.00  0.050          C  
ATOM  10346  O   ARG A 668     -17.515  49.371  -0.001  1.00  0.120          O  
ATOM  10347  CB  ARG A 668     -19.578  46.943   0.347  1.00  0.110          C  
ATOM  10348  CG  ARG A 668     -19.948  45.892   1.387  1.00  0.110          C  
ATOM  10349  CD  ARG A 668     -19.727  44.498   0.903  1.00  0.110          C  
ATOM  10350  NE  ARG A 668     -20.613  44.140  -0.206  1.00  0.110          N  
ATOM  10351  CZ  ARG A 668     -21.868  43.639  -0.081  1.00  0.110          C  
ATOM  10352  NH1 ARG A 668     -22.403  43.448   1.112  1.00  0.110          N  
ATOM  10353  NH2 ARG A 668     -22.563  43.343  -1.168  1.00  0.110          N  
ATOM  10354  H   ARG A 668     -21.616  48.267   1.057  1.00  0.120          H  
ATOM  10355  HA  ARG A 668     -18.901  48.319   1.814  1.00  0.080          H  
ATOM  10356 1HB  ARG A 668     -20.318  46.908  -0.449  1.00  0.130          H  
ATOM  10357 2HB  ARG A 668     -18.615  46.660  -0.083  1.00  0.130          H  
ATOM  10358 1HG  ARG A 668     -19.362  46.044   2.280  1.00  0.130          H  
ATOM  10359 2HG  ARG A 668     -21.000  46.000   1.636  1.00  0.130          H  
ATOM  10360 1HD  ARG A 668     -18.697  44.413   0.548  1.00  0.130          H  
ATOM  10361 2HD  ARG A 668     -19.873  43.792   1.717  1.00  0.130          H  
ATOM  10362  HE  ARG A 668     -20.252  44.261  -1.145  1.00  0.130          H  
ATOM  10363 1HH1 ARG A 668     -21.884  43.672   1.946  1.00  0.130          H  
ATOM  10364 2HH1 ARG A 668     -23.339  43.074   1.192  1.00  0.130          H  
ATOM  10365 1HH2 ARG A 668     -22.158  43.488  -2.083  1.00  0.130          H  
ATOM  10366 2HH2 ARG A 668     -23.498  42.970  -1.087  1.00  0.130          H  
ATOM  10367  N   GLN A 669     -19.433  49.827  -1.082  1.00  0.090          N  
ATOM  10368  CA  GLN A 669     -18.703  50.611  -2.071  1.00  0.080          C  
ATOM  10369  C   GLN A 669     -18.165  51.848  -1.410  1.00  0.070          C  
ATOM  10370  O   GLN A 669     -17.013  52.217  -1.620  1.00  0.060          O  
ATOM  10371  CB  GLN A 669     -19.597  51.020  -3.246  1.00  0.120          C  
ATOM  10372  CG  GLN A 669     -18.874  51.772  -4.393  1.00  0.120          C  
ATOM  10373  CD  GLN A 669     -17.848  50.931  -5.136  1.00  0.120          C  
ATOM  10374  OE1 GLN A 669     -18.178  49.818  -5.564  1.00  0.120          O  
ATOM  10375  NE2 GLN A 669     -16.628  51.444  -5.314  1.00  0.120          N  
ATOM  10376  H   GLN A 669     -20.448  49.787  -1.102  1.00  0.110          H  
ATOM  10377  HA  GLN A 669     -17.862  50.022  -2.442  1.00  0.100          H  
ATOM  10378 1HB  GLN A 669     -20.068  50.134  -3.667  1.00  0.140          H  
ATOM  10379 2HB  GLN A 669     -20.392  51.669  -2.885  1.00  0.140          H  
ATOM  10380 1HG  GLN A 669     -19.619  52.104  -5.112  1.00  0.140          H  
ATOM  10381 2HG  GLN A 669     -18.351  52.643  -3.980  1.00  0.140          H  
ATOM  10382 1HE2 GLN A 669     -15.934  50.922  -5.804  1.00  0.140          H  
ATOM  10383 2HE2 GLN A 669     -16.377  52.380  -4.943  1.00  0.140          H  
ATOM  10384  N   GLU A 670     -18.995  52.478  -0.584  1.00  0.070          N  
ATOM  10385  CA  GLU A 670     -18.569  53.688   0.092  1.00  0.070          C  
ATOM  10386  C   GLU A 670     -17.394  53.390   1.020  1.00  0.060          C  
ATOM  10387  O   GLU A 670     -16.432  54.151   1.073  1.00  0.070          O  
ATOM  10388  CB  GLU A 670     -19.721  54.357   0.814  1.00  0.100          C  
ATOM  10389  CG  GLU A 670     -19.340  55.684   1.435  1.00  0.100          C  
ATOM  10390  CD  GLU A 670     -20.489  56.365   2.031  1.00  0.100          C  
ATOM  10391  OE1 GLU A 670     -21.547  55.781   2.030  1.00  0.100          O  
ATOM  10392  OE2 GLU A 670     -20.341  57.461   2.490  1.00  0.100          O  
ATOM  10393  H   GLU A 670     -19.942  52.111  -0.467  1.00  0.080          H  
ATOM  10394  HA  GLU A 670     -18.226  54.389  -0.667  1.00  0.080          H  
ATOM  10395 1HB  GLU A 670     -20.523  54.544   0.100  1.00  0.120          H  
ATOM  10396 2HB  GLU A 670     -20.122  53.698   1.565  1.00  0.120          H  
ATOM  10397 1HG  GLU A 670     -18.599  55.508   2.206  1.00  0.120          H  
ATOM  10398 2HG  GLU A 670     -18.888  56.320   0.675  1.00  0.120          H  
ATOM  10399  N   TYR A 671     -17.436  52.260   1.730  1.00  0.050          N  
ATOM  10400  CA  TYR A 671     -16.344  51.883   2.622  1.00  0.060          C  
ATOM  10401  C   TYR A 671     -15.044  51.879   1.845  1.00  0.050          C  
ATOM  10402  O   TYR A 671     -14.042  52.480   2.266  1.00  0.050          O  
ATOM  10403  CB  TYR A 671     -16.601  50.491   3.181  1.00  0.080          C  
ATOM  10404  CG  TYR A 671     -15.549  49.894   4.094  1.00  0.080          C  
ATOM  10405  CD1 TYR A 671     -15.641  50.055   5.460  1.00  0.080          C  
ATOM  10406  CD2 TYR A 671     -14.504  49.149   3.557  1.00  0.080          C  
ATOM  10407  CE1 TYR A 671     -14.728  49.438   6.288  1.00  0.080          C  
ATOM  10408  CE2 TYR A 671     -13.593  48.545   4.388  1.00  0.080          C  
ATOM  10409  CZ  TYR A 671     -13.719  48.673   5.748  1.00  0.080          C  
ATOM  10410  OH  TYR A 671     -12.844  48.021   6.572  1.00  0.080          O  
ATOM  10411  H   TYR A 671     -18.265  51.660   1.679  1.00  0.060          H  
ATOM  10412  HA  TYR A 671     -16.255  52.610   3.425  1.00  0.070          H  
ATOM  10413 1HB  TYR A 671     -17.546  50.502   3.721  1.00  0.100          H  
ATOM  10414 2HB  TYR A 671     -16.733  49.805   2.355  1.00  0.100          H  
ATOM  10415  HD1 TYR A 671     -16.440  50.641   5.881  1.00  0.100          H  
ATOM  10416  HD2 TYR A 671     -14.421  49.015   2.478  1.00  0.100          H  
ATOM  10417  HE1 TYR A 671     -14.807  49.533   7.366  1.00  0.100          H  
ATOM  10418  HE2 TYR A 671     -12.794  47.940   3.970  1.00  0.100          H  
ATOM  10419  HH  TYR A 671     -13.156  48.065   7.509  1.00  0.100          H  
ATOM  10420  N   GLU A 672     -15.056  51.187   0.702  1.00  0.050          N  
ATOM  10421  CA  GLU A 672     -13.867  51.107  -0.111  1.00  0.050          C  
ATOM  10422  C   GLU A 672     -13.475  52.478  -0.659  1.00  0.050          C  
ATOM  10423  O   GLU A 672     -12.296  52.825  -0.659  1.00  0.050          O  
ATOM  10424  CB  GLU A 672     -14.090  50.135  -1.270  1.00  0.070          C  
ATOM  10425  CG  GLU A 672     -14.269  48.664  -0.854  1.00  0.070          C  
ATOM  10426  CD  GLU A 672     -14.524  47.752  -2.029  1.00  0.070          C  
ATOM  10427  OE1 GLU A 672     -14.331  48.174  -3.147  1.00  0.070          O  
ATOM  10428  OE2 GLU A 672     -14.916  46.629  -1.811  1.00  0.070          O  
ATOM  10429  H   GLU A 672     -15.909  50.691   0.412  1.00  0.060          H  
ATOM  10430  HA  GLU A 672     -13.059  50.745   0.507  1.00  0.060          H  
ATOM  10431 1HB  GLU A 672     -14.985  50.434  -1.823  1.00  0.080          H  
ATOM  10432 2HB  GLU A 672     -13.245  50.191  -1.956  1.00  0.080          H  
ATOM  10433 1HG  GLU A 672     -13.387  48.319  -0.332  1.00  0.080          H  
ATOM  10434 2HG  GLU A 672     -15.103  48.593  -0.161  1.00  0.080          H  
ATOM  10435  N   ASP A 673     -14.450  53.291  -1.094  1.00  0.050          N  
ATOM  10436  CA  ASP A 673     -14.129  54.598  -1.658  1.00  0.050          C  
ATOM  10437  C   ASP A 673     -13.483  55.514  -0.629  1.00  0.050          C  
ATOM  10438  O   ASP A 673     -12.557  56.254  -0.967  1.00  0.050          O  
ATOM  10439  CB  ASP A 673     -15.369  55.313  -2.210  1.00  0.070          C  
ATOM  10440  CG  ASP A 673     -15.984  54.717  -3.520  1.00  0.070          C  
ATOM  10441  OD1 ASP A 673     -15.386  53.864  -4.174  1.00  0.070          O  
ATOM  10442  OD2 ASP A 673     -17.052  55.163  -3.864  1.00  0.070          O  
ATOM  10443  H   ASP A 673     -15.418  52.961  -1.104  1.00  0.060          H  
ATOM  10444  HA  ASP A 673     -13.423  54.452  -2.473  1.00  0.060          H  
ATOM  10445 1HB  ASP A 673     -16.139  55.304  -1.440  1.00  0.080          H  
ATOM  10446 2HB  ASP A 673     -15.121  56.357  -2.394  1.00  0.080          H  
ATOM  10447  N   ILE A 674     -13.949  55.467   0.626  1.00  0.040          N  
ATOM  10448  CA  ILE A 674     -13.372  56.311   1.668  1.00  0.040          C  
ATOM  10449  C   ILE A 674     -11.939  55.889   1.901  1.00  0.040          C  
ATOM  10450  O   ILE A 674     -11.040  56.730   1.966  1.00  0.040          O  
ATOM  10451  CB  ILE A 674     -14.122  56.210   3.017  1.00  0.060          C  
ATOM  10452  CG1 ILE A 674     -15.554  56.794   2.908  1.00  0.060          C  
ATOM  10453  CG2 ILE A 674     -13.308  57.000   4.107  1.00  0.060          C  
ATOM  10454  CD1 ILE A 674     -16.464  56.429   4.084  1.00  0.060          C  
ATOM  10455  H   ILE A 674     -14.754  54.866   0.829  1.00  0.050          H  
ATOM  10456  HA  ILE A 674     -13.382  57.346   1.329  1.00  0.050          H  
ATOM  10457  HB  ILE A 674     -14.216  55.162   3.299  1.00  0.070          H  
ATOM  10458 1HG1 ILE A 674     -15.490  57.883   2.856  1.00  0.070          H  
ATOM  10459 2HG1 ILE A 674     -16.014  56.433   1.994  1.00  0.070          H  
ATOM  10460 1HG2 ILE A 674     -13.806  56.932   5.057  1.00  0.070          H  
ATOM  10461 2HG2 ILE A 674     -12.311  56.597   4.216  1.00  0.070          H  
ATOM  10462 3HG2 ILE A 674     -13.232  58.051   3.816  1.00  0.070          H  
ATOM  10463 1HD1 ILE A 674     -17.451  56.876   3.932  1.00  0.070          H  
ATOM  10464 2HD1 ILE A 674     -16.558  55.352   4.138  1.00  0.070          H  
ATOM  10465 3HD1 ILE A 674     -16.063  56.794   5.003  1.00  0.070          H  
ATOM  10466  N   ALA A 675     -11.723  54.582   2.063  1.00  0.040          N  
ATOM  10467  CA  ALA A 675     -10.390  54.077   2.313  1.00  0.040          C  
ATOM  10468  C   ALA A 675      -9.423  54.401   1.181  1.00  0.040          C  
ATOM  10469  O   ALA A 675      -8.298  54.854   1.434  1.00  0.050          O  
ATOM  10470  CB  ALA A 675     -10.467  52.595   2.488  1.00  0.060          C  
ATOM  10471  H   ALA A 675     -12.519  53.936   2.023  1.00  0.050          H  
ATOM  10472  HA  ALA A 675     -10.016  54.540   3.226  1.00  0.050          H  
ATOM  10473 1HB  ALA A 675      -9.487  52.206   2.689  1.00  0.070          H  
ATOM  10474 2HB  ALA A 675     -11.144  52.362   3.309  1.00  0.070          H  
ATOM  10475 3HB  ALA A 675     -10.850  52.160   1.571  1.00  0.070          H  
ATOM  10476  N   VAL A 676      -9.871  54.250  -0.065  1.00  0.050          N  
ATOM  10477  CA  VAL A 676      -9.017  54.547  -1.197  1.00  0.050          C  
ATOM  10478  C   VAL A 676      -8.736  56.035  -1.245  1.00  0.050          C  
ATOM  10479  O   VAL A 676      -7.590  56.435  -1.442  1.00  0.060          O  
ATOM  10480  CB  VAL A 676      -9.622  54.030  -2.505  1.00  0.070          C  
ATOM  10481  CG1 VAL A 676      -8.792  54.514  -3.731  1.00  0.070          C  
ATOM  10482  CG2 VAL A 676      -9.635  52.504  -2.443  1.00  0.070          C  
ATOM  10483  H   VAL A 676     -10.811  53.875  -0.228  1.00  0.060          H  
ATOM  10484  HA  VAL A 676      -8.073  54.027  -1.053  1.00  0.060          H  
ATOM  10485  HB  VAL A 676     -10.644  54.410  -2.605  1.00  0.080          H  
ATOM  10486 1HG1 VAL A 676      -9.235  54.134  -4.640  1.00  0.080          H  
ATOM  10487 2HG1 VAL A 676      -8.779  55.604  -3.773  1.00  0.080          H  
ATOM  10488 3HG1 VAL A 676      -7.771  54.149  -3.652  1.00  0.080          H  
ATOM  10489 1HG2 VAL A 676     -10.072  52.125  -3.330  1.00  0.080          H  
ATOM  10490 2HG2 VAL A 676      -8.622  52.130  -2.347  1.00  0.080          H  
ATOM  10491 3HG2 VAL A 676     -10.208  52.167  -1.598  1.00  0.080          H  
ATOM  10492  N   LYS A 677      -9.761  56.876  -1.067  1.00  0.050          N  
ATOM  10493  CA  LYS A 677      -9.525  58.305  -1.091  1.00  0.050          C  
ATOM  10494  C   LYS A 677      -8.474  58.661  -0.045  1.00  0.050          C  
ATOM  10495  O   LYS A 677      -7.536  59.389  -0.342  1.00  0.070          O  
ATOM  10496  CB  LYS A 677     -10.822  59.082  -0.866  1.00  0.070          C  
ATOM  10497  CG  LYS A 677     -10.691  60.606  -0.986  1.00  0.070          C  
ATOM  10498  CD  LYS A 677     -12.057  61.289  -0.850  1.00  0.070          C  
ATOM  10499  CE  LYS A 677     -11.939  62.804  -0.982  1.00  0.070          C  
ATOM  10500  NZ  LYS A 677     -13.275  63.478  -0.939  1.00  0.070          N  
ATOM  10501  H   LYS A 677     -10.714  56.530  -0.926  1.00  0.060          H  
ATOM  10502  HA  LYS A 677      -9.129  58.573  -2.070  1.00  0.060          H  
ATOM  10503 1HB  LYS A 677     -11.572  58.744  -1.581  1.00  0.080          H  
ATOM  10504 2HB  LYS A 677     -11.206  58.852   0.133  1.00  0.080          H  
ATOM  10505 1HG  LYS A 677     -10.021  60.978  -0.222  1.00  0.080          H  
ATOM  10506 2HG  LYS A 677     -10.262  60.855  -1.957  1.00  0.080          H  
ATOM  10507 1HD  LYS A 677     -12.733  60.913  -1.619  1.00  0.080          H  
ATOM  10508 2HD  LYS A 677     -12.477  61.052   0.129  1.00  0.080          H  
ATOM  10509 1HE  LYS A 677     -11.331  63.181  -0.172  1.00  0.080          H  
ATOM  10510 2HE  LYS A 677     -11.449  63.044  -1.927  1.00  0.080          H  
ATOM  10511 1HZ  LYS A 677     -13.141  64.477  -1.029  1.00  0.080          H  
ATOM  10512 2HZ  LYS A 677     -13.846  63.145  -1.703  1.00  0.080          H  
ATOM  10513 3HZ  LYS A 677     -13.739  63.278  -0.065  1.00  0.080          H  
ATOM  10514  N   LEU A 678      -8.561  58.110   1.170  1.00  0.050          N  
ATOM  10515  CA  LEU A 678      -7.521  58.419   2.147  1.00  0.050          C  
ATOM  10516  C   LEU A 678      -6.147  57.943   1.660  1.00  0.050          C  
ATOM  10517  O   LEU A 678      -5.157  58.655   1.794  1.00  0.050          O  
ATOM  10518  CB  LEU A 678      -7.872  57.780   3.500  1.00  0.070          C  
ATOM  10519  CG  LEU A 678      -9.041  58.427   4.276  1.00  0.070          C  
ATOM  10520  CD1 LEU A 678      -9.426  57.563   5.397  1.00  0.070          C  
ATOM  10521  CD2 LEU A 678      -8.609  59.765   4.865  1.00  0.070          C  
ATOM  10522  H   LEU A 678      -9.357  57.511   1.418  1.00  0.060          H  
ATOM  10523  HA  LEU A 678      -7.468  59.497   2.256  1.00  0.060          H  
ATOM  10524 1HB  LEU A 678      -8.156  56.744   3.308  1.00  0.080          H  
ATOM  10525 2HB  LEU A 678      -7.005  57.770   4.127  1.00  0.080          H  
ATOM  10526  HG  LEU A 678      -9.892  58.550   3.608  1.00  0.080          H  
ATOM  10527 1HD1 LEU A 678     -10.238  58.017   5.933  1.00  0.080          H  
ATOM  10528 2HD1 LEU A 678      -9.739  56.593   5.013  1.00  0.080          H  
ATOM  10529 3HD1 LEU A 678      -8.574  57.449   6.057  1.00  0.080          H  
ATOM  10530 1HD2 LEU A 678      -9.438  60.184   5.412  1.00  0.080          H  
ATOM  10531 2HD2 LEU A 678      -7.777  59.607   5.542  1.00  0.080          H  
ATOM  10532 3HD2 LEU A 678      -8.310  60.447   4.095  1.00  0.080          H  
ATOM  10533  N   GLY A 679      -6.087  56.763   1.053  1.00  0.050          N  
ATOM  10534  CA  GLY A 679      -4.849  56.221   0.499  1.00  0.050          C  
ATOM  10535  C   GLY A 679      -4.223  57.017  -0.665  1.00  0.060          C  
ATOM  10536  O   GLY A 679      -2.997  57.036  -0.809  1.00  0.260          O  
ATOM  10537  H   GLY A 679      -6.933  56.187   1.014  1.00  0.060          H  
ATOM  10538 1HA  GLY A 679      -4.122  56.138   1.301  1.00  0.060          H  
ATOM  10539 2HA  GLY A 679      -5.043  55.213   0.150  1.00  0.060          H  
ATOM  10540  N   THR A 680      -5.035  57.657  -1.523  1.00  0.110          N  
ATOM  10541  CA  THR A 680      -4.439  58.358  -2.668  1.00  0.080          C  
ATOM  10542  C   THR A 680      -4.548  59.891  -2.641  1.00  0.100          C  
ATOM  10543  O   THR A 680      -3.720  60.576  -3.253  1.00  0.220          O  
ATOM  10544  CB  THR A 680      -5.064  57.863  -3.994  1.00  0.120          C  
ATOM  10545  OG1 THR A 680      -6.465  58.182  -4.025  1.00  0.120          O  
ATOM  10546  CG2 THR A 680      -4.920  56.341  -4.076  1.00  0.120          C  
ATOM  10547  H   THR A 680      -6.049  57.590  -1.401  1.00  0.130          H  
ATOM  10548  HA  THR A 680      -3.379  58.117  -2.695  1.00  0.100          H  
ATOM  10549  HB  THR A 680      -4.563  58.336  -4.837  1.00  0.150          H  
ATOM  10550  HG1 THR A 680      -6.803  58.051  -4.914  1.00  0.150          H  
ATOM  10551 1HG2 THR A 680      -5.363  55.973  -5.000  1.00  0.150          H  
ATOM  10552 2HG2 THR A 680      -3.868  56.069  -4.044  1.00  0.150          H  
ATOM  10553 3HG2 THR A 680      -5.434  55.904  -3.235  1.00  0.150          H  
ATOM  10554  N   ASP A 681      -5.523  60.446  -1.930  1.00  0.100          N  
ATOM  10555  CA  ASP A 681      -5.692  61.883  -1.816  1.00  0.110          C  
ATOM  10556  C   ASP A 681      -4.977  62.291  -0.538  1.00  0.110          C  
ATOM  10557  O   ASP A 681      -5.557  62.266   0.556  1.00  0.110          O  
ATOM  10558  CB  ASP A 681      -7.187  62.260  -1.825  1.00  0.150          C  
ATOM  10559  CG  ASP A 681      -7.464  63.765  -1.777  1.00  0.150          C  
ATOM  10560  OD1 ASP A 681      -6.603  64.489  -1.316  1.00  0.150          O  
ATOM  10561  OD2 ASP A 681      -8.516  64.187  -2.213  1.00  0.150          O  
ATOM  10562  H   ASP A 681      -6.193  59.855  -1.452  1.00  0.120          H  
ATOM  10563  HA  ASP A 681      -5.207  62.375  -2.658  1.00  0.130          H  
ATOM  10564 1HB  ASP A 681      -7.654  61.847  -2.719  1.00  0.180          H  
ATOM  10565 2HB  ASP A 681      -7.672  61.794  -0.974  1.00  0.180          H  
ATOM  10566  N   LEU A 682      -3.690  62.613  -0.674  1.00  0.120          N  
ATOM  10567  CA  LEU A 682      -2.850  62.867   0.478  1.00  0.160          C  
ATOM  10568  C   LEU A 682      -3.298  64.102   1.222  1.00  0.120          C  
ATOM  10569  O   LEU A 682      -3.151  64.177   2.447  1.00  0.120          O  
ATOM  10570  CB  LEU A 682      -1.391  63.002   0.048  1.00  0.210          C  
ATOM  10571  CG  LEU A 682      -0.718  61.706  -0.524  1.00  0.210          C  
ATOM  10572  CD1 LEU A 682       0.677  62.072  -1.013  1.00  0.210          C  
ATOM  10573  CD2 LEU A 682      -0.660  60.581   0.542  1.00  0.210          C  
ATOM  10574  H   LEU A 682      -3.292  62.654  -1.607  1.00  0.140          H  
ATOM  10575  HA  LEU A 682      -2.949  62.030   1.158  1.00  0.190          H  
ATOM  10576 1HB  LEU A 682      -1.337  63.777  -0.722  1.00  0.250          H  
ATOM  10577 2HB  LEU A 682      -0.807  63.337   0.905  1.00  0.250          H  
ATOM  10578  HG  LEU A 682      -1.293  61.347  -1.382  1.00  0.250          H  
ATOM  10579 1HD1 LEU A 682       1.154  61.191  -1.442  1.00  0.250          H  
ATOM  10580 2HD1 LEU A 682       0.601  62.849  -1.776  1.00  0.250          H  
ATOM  10581 3HD1 LEU A 682       1.276  62.440  -0.179  1.00  0.250          H  
ATOM  10582 1HD2 LEU A 682      -0.182  59.705   0.104  1.00  0.250          H  
ATOM  10583 2HD2 LEU A 682      -0.082  60.917   1.402  1.00  0.250          H  
ATOM  10584 3HD2 LEU A 682      -1.659  60.299   0.866  1.00  0.250          H  
ATOM  10585  N   GLU A 683      -3.827  65.083   0.497  1.00  0.120          N  
ATOM  10586  CA  GLU A 683      -4.283  66.286   1.146  1.00  0.130          C  
ATOM  10587  C   GLU A 683      -5.494  65.966   2.023  1.00  0.100          C  
ATOM  10588  O   GLU A 683      -5.571  66.406   3.175  1.00  0.110          O  
ATOM  10589  CB  GLU A 683      -4.572  67.347   0.089  1.00  0.180          C  
ATOM  10590  CG  GLU A 683      -3.290  67.851  -0.618  1.00  0.180          C  
ATOM  10591  CD  GLU A 683      -2.722  66.862  -1.628  1.00  0.180          C  
ATOM  10592  OE1 GLU A 683      -3.424  65.949  -2.001  1.00  0.180          O  
ATOM  10593  OE2 GLU A 683      -1.587  67.015  -2.002  1.00  0.180          O  
ATOM  10594  H   GLU A 683      -3.903  65.002  -0.527  1.00  0.140          H  
ATOM  10595  HA  GLU A 683      -3.483  66.634   1.777  1.00  0.160          H  
ATOM  10596 1HB  GLU A 683      -5.247  66.937  -0.666  1.00  0.210          H  
ATOM  10597 2HB  GLU A 683      -5.067  68.199   0.552  1.00  0.210          H  
ATOM  10598 1HG  GLU A 683      -3.514  68.787  -1.128  1.00  0.210          H  
ATOM  10599 2HG  GLU A 683      -2.535  68.054   0.136  1.00  0.210          H  
ATOM  10600  N   TYR A 684      -6.418  65.156   1.506  1.00  0.080          N  
ATOM  10601  CA  TYR A 684      -7.563  64.737   2.301  1.00  0.070          C  
ATOM  10602  C   TYR A 684      -7.064  63.999   3.535  1.00  0.060          C  
ATOM  10603  O   TYR A 684      -7.454  64.310   4.661  1.00  0.070          O  
ATOM  10604  CB  TYR A 684      -8.529  63.894   1.470  1.00  0.100          C  
ATOM  10605  CG  TYR A 684      -9.714  63.355   2.210  1.00  0.100          C  
ATOM  10606  CD1 TYR A 684     -10.687  64.223   2.645  1.00  0.100          C  
ATOM  10607  CD2 TYR A 684      -9.866  61.993   2.400  1.00  0.100          C  
ATOM  10608  CE1 TYR A 684     -11.794  63.745   3.298  1.00  0.100          C  
ATOM  10609  CE2 TYR A 684     -10.989  61.509   3.046  1.00  0.100          C  
ATOM  10610  CZ  TYR A 684     -11.944  62.386   3.502  1.00  0.100          C  
ATOM  10611  OH  TYR A 684     -13.058  61.921   4.158  1.00  0.100          O  
ATOM  10612  H   TYR A 684      -6.343  64.859   0.517  1.00  0.100          H  
ATOM  10613  HA  TYR A 684      -8.092  65.625   2.640  1.00  0.080          H  
ATOM  10614 1HB  TYR A 684      -8.894  64.487   0.631  1.00  0.120          H  
ATOM  10615 2HB  TYR A 684      -7.988  63.050   1.057  1.00  0.120          H  
ATOM  10616  HD1 TYR A 684     -10.576  65.294   2.483  1.00  0.120          H  
ATOM  10617  HD2 TYR A 684      -9.106  61.304   2.035  1.00  0.120          H  
ATOM  10618  HE1 TYR A 684     -12.558  64.437   3.656  1.00  0.120          H  
ATOM  10619  HE2 TYR A 684     -11.119  60.442   3.198  1.00  0.120          H  
ATOM  10620  HH  TYR A 684     -13.541  62.684   4.566  1.00  0.120          H  
ATOM  10621  N   LEU A 685      -6.157  63.041   3.341  1.00  0.050          N  
ATOM  10622  CA  LEU A 685      -5.636  62.260   4.450  1.00  0.050          C  
ATOM  10623  C   LEU A 685      -5.036  63.130   5.548  1.00  0.060          C  
ATOM  10624  O   LEU A 685      -5.348  62.913   6.722  1.00  0.060          O  
ATOM  10625  CB  LEU A 685      -4.570  61.275   3.928  1.00  0.070          C  
ATOM  10626  CG  LEU A 685      -3.802  60.347   4.957  1.00  0.070          C  
ATOM  10627  CD1 LEU A 685      -4.775  59.399   5.684  1.00  0.070          C  
ATOM  10628  CD2 LEU A 685      -2.732  59.531   4.183  1.00  0.070          C  
ATOM  10629  H   LEU A 685      -5.855  62.823   2.385  1.00  0.060          H  
ATOM  10630  HA  LEU A 685      -6.459  61.701   4.877  1.00  0.060          H  
ATOM  10631 1HB  LEU A 685      -5.042  60.641   3.190  1.00  0.080          H  
ATOM  10632 2HB  LEU A 685      -3.814  61.859   3.417  1.00  0.080          H  
ATOM  10633  HG  LEU A 685      -3.311  60.964   5.696  1.00  0.080          H  
ATOM  10634 1HD1 LEU A 685      -4.226  58.769   6.383  1.00  0.080          H  
ATOM  10635 2HD1 LEU A 685      -5.515  59.974   6.234  1.00  0.080          H  
ATOM  10636 3HD1 LEU A 685      -5.259  58.779   4.955  1.00  0.080          H  
ATOM  10637 1HD2 LEU A 685      -2.171  58.900   4.876  1.00  0.080          H  
ATOM  10638 2HD2 LEU A 685      -3.217  58.903   3.432  1.00  0.080          H  
ATOM  10639 3HD2 LEU A 685      -2.045  60.217   3.687  1.00  0.080          H  
ATOM  10640  N   LYS A 686      -4.165  64.101   5.212  1.00  0.080          N  
ATOM  10641  CA  LYS A 686      -3.580  64.906   6.287  1.00  0.110          C  
ATOM  10642  C   LYS A 686      -4.650  65.742   7.005  1.00  0.100          C  
ATOM  10643  O   LYS A 686      -4.545  65.961   8.218  1.00  0.130          O  
ATOM  10644  CB  LYS A 686      -2.420  65.789   5.769  1.00  0.140          C  
ATOM  10645  CG  LYS A 686      -2.826  66.939   4.881  1.00  0.140          C  
ATOM  10646  CD  LYS A 686      -1.642  67.685   4.233  1.00  0.140          C  
ATOM  10647  CE  LYS A 686      -2.186  68.836   3.371  1.00  0.140          C  
ATOM  10648  NZ  LYS A 686      -1.183  69.441   2.451  1.00  0.140          N  
ATOM  10649  H   LYS A 686      -3.907  64.244   4.229  1.00  0.100          H  
ATOM  10650  HA  LYS A 686      -3.155  64.224   7.021  1.00  0.130          H  
ATOM  10651 1HB  LYS A 686      -1.869  66.196   6.614  1.00  0.170          H  
ATOM  10652 2HB  LYS A 686      -1.731  65.167   5.195  1.00  0.170          H  
ATOM  10653 1HG  LYS A 686      -3.415  66.535   4.101  1.00  0.170          H  
ATOM  10654 2HG  LYS A 686      -3.430  67.653   5.438  1.00  0.170          H  
ATOM  10655 1HD  LYS A 686      -0.981  68.085   5.002  1.00  0.170          H  
ATOM  10656 2HD  LYS A 686      -1.074  67.001   3.598  1.00  0.170          H  
ATOM  10657 1HE  LYS A 686      -2.999  68.463   2.788  1.00  0.170          H  
ATOM  10658 2HE  LYS A 686      -2.568  69.622   4.023  1.00  0.170          H  
ATOM  10659 1HZ  LYS A 686      -1.664  70.176   1.929  1.00  0.170          H  
ATOM  10660 2HZ  LYS A 686      -0.392  69.904   2.898  1.00  0.170          H  
ATOM  10661 3HZ  LYS A 686      -0.826  68.756   1.812  1.00  0.170          H  
ATOM  10662  N   LYS A 687      -5.705  66.170   6.289  1.00  0.090          N  
ATOM  10663  CA  LYS A 687      -6.765  66.940   6.927  1.00  0.120          C  
ATOM  10664  C   LYS A 687      -7.573  66.063   7.875  1.00  0.090          C  
ATOM  10665  O   LYS A 687      -7.876  66.480   8.999  1.00  0.110          O  
ATOM  10666  CB  LYS A 687      -7.669  67.593   5.882  1.00  0.160          C  
ATOM  10667  CG  LYS A 687      -7.005  68.745   5.121  1.00  0.160          C  
ATOM  10668  CD  LYS A 687      -7.933  69.329   4.061  1.00  0.160          C  
ATOM  10669  CE  LYS A 687      -7.260  70.467   3.295  1.00  0.160          C  
ATOM  10670  NZ  LYS A 687      -8.152  71.034   2.236  1.00  0.160          N  
ATOM  10671  H   LYS A 687      -5.732  66.003   5.274  1.00  0.110          H  
ATOM  10672  HA  LYS A 687      -6.305  67.730   7.517  1.00  0.140          H  
ATOM  10673 1HB  LYS A 687      -7.969  66.842   5.150  1.00  0.190          H  
ATOM  10674 2HB  LYS A 687      -8.572  67.967   6.361  1.00  0.190          H  
ATOM  10675 1HG  LYS A 687      -6.732  69.528   5.830  1.00  0.190          H  
ATOM  10676 2HG  LYS A 687      -6.094  68.385   4.646  1.00  0.190          H  
ATOM  10677 1HD  LYS A 687      -8.205  68.542   3.354  1.00  0.190          H  
ATOM  10678 2HD  LYS A 687      -8.841  69.703   4.533  1.00  0.190          H  
ATOM  10679 1HE  LYS A 687      -6.993  71.258   3.995  1.00  0.190          H  
ATOM  10680 2HE  LYS A 687      -6.350  70.087   2.825  1.00  0.190          H  
ATOM  10681 1HZ  LYS A 687      -7.670  71.781   1.754  1.00  0.190          H  
ATOM  10682 2HZ  LYS A 687      -8.395  70.310   1.575  1.00  0.190          H  
ATOM  10683 3HZ  LYS A 687      -8.993  71.398   2.660  1.00  0.190          H  
ATOM  10684  N   VAL A 688      -7.893  64.841   7.442  1.00  0.070          N  
ATOM  10685  CA  VAL A 688      -8.665  63.926   8.270  1.00  0.050          C  
ATOM  10686  C   VAL A 688      -7.869  63.543   9.507  1.00  0.040          C  
ATOM  10687  O   VAL A 688      -8.423  63.493  10.606  1.00  0.050          O  
ATOM  10688  CB  VAL A 688      -9.086  62.667   7.492  1.00  0.080          C  
ATOM  10689  CG1 VAL A 688      -9.723  61.658   8.435  1.00  0.080          C  
ATOM  10690  CG2 VAL A 688     -10.089  63.051   6.419  1.00  0.080          C  
ATOM  10691  H   VAL A 688      -7.621  64.574   6.490  1.00  0.080          H  
ATOM  10692  HA  VAL A 688      -9.572  64.438   8.587  1.00  0.060          H  
ATOM  10693  HB  VAL A 688      -8.201  62.210   7.039  1.00  0.090          H  
ATOM  10694 1HG1 VAL A 688     -10.000  60.781   7.875  1.00  0.090          H  
ATOM  10695 2HG1 VAL A 688      -9.036  61.377   9.199  1.00  0.090          H  
ATOM  10696 3HG1 VAL A 688     -10.612  62.099   8.896  1.00  0.090          H  
ATOM  10697 1HG2 VAL A 688     -10.392  62.178   5.875  1.00  0.090          H  
ATOM  10698 2HG2 VAL A 688     -10.961  63.501   6.883  1.00  0.090          H  
ATOM  10699 3HG2 VAL A 688      -9.644  63.765   5.735  1.00  0.090          H  
ATOM  10700  N   ARG A 689      -6.585  63.221   9.328  1.00  0.050          N  
ATOM  10701  CA  ARG A 689      -5.726  62.868  10.446  1.00  0.050          C  
ATOM  10702  C   ARG A 689      -5.653  64.019  11.438  1.00  0.060          C  
ATOM  10703  O   ARG A 689      -5.719  63.800  12.652  1.00  0.060          O  
ATOM  10704  CB  ARG A 689      -4.348  62.512   9.946  1.00  0.070          C  
ATOM  10705  CG  ARG A 689      -4.286  61.197   9.217  1.00  0.070          C  
ATOM  10706  CD  ARG A 689      -2.973  60.963   8.613  1.00  0.070          C  
ATOM  10707  NE  ARG A 689      -1.936  60.880   9.603  1.00  0.070          N  
ATOM  10708  CZ  ARG A 689      -1.644  59.792  10.326  1.00  0.070          C  
ATOM  10709  NH1 ARG A 689      -2.324  58.672  10.207  1.00  0.070          N  
ATOM  10710  NH2 ARG A 689      -0.643  59.881  11.152  1.00  0.070          N  
ATOM  10711  H   ARG A 689      -6.201  63.233   8.380  1.00  0.060          H  
ATOM  10712  HA  ARG A 689      -6.146  62.004  10.956  1.00  0.060          H  
ATOM  10713 1HB  ARG A 689      -3.997  63.288   9.268  1.00  0.080          H  
ATOM  10714 2HB  ARG A 689      -3.657  62.469  10.787  1.00  0.080          H  
ATOM  10715 1HG  ARG A 689      -4.473  60.407   9.926  1.00  0.080          H  
ATOM  10716 2HG  ARG A 689      -5.042  61.160   8.442  1.00  0.080          H  
ATOM  10717 1HD  ARG A 689      -2.982  60.036   8.049  1.00  0.080          H  
ATOM  10718 2HD  ARG A 689      -2.736  61.790   7.944  1.00  0.080          H  
ATOM  10719  HE  ARG A 689      -1.317  61.704   9.753  1.00  0.080          H  
ATOM  10720 1HH1 ARG A 689      -3.107  58.577   9.549  1.00  0.080          H  
ATOM  10721 2HH1 ARG A 689      -2.029  57.837  10.719  1.00  0.080          H  
ATOM  10722 1HH2 ARG A 689      -0.148  60.782  11.172  1.00  0.080          H  
ATOM  10723 2HH2 ARG A 689      -0.378  59.093  11.733  1.00  0.080          H  
ATOM  10724  N   GLY A 690      -5.554  65.252  10.918  1.00  0.070          N  
ATOM  10725  CA  GLY A 690      -5.532  66.457  11.725  1.00  0.080          C  
ATOM  10726  C   GLY A 690      -6.796  66.535  12.570  1.00  0.080          C  
ATOM  10727  O   GLY A 690      -6.722  66.795  13.777  1.00  0.140          O  
ATOM  10728  H   GLY A 690      -5.442  65.372   9.907  1.00  0.080          H  
ATOM  10729 1HA  GLY A 690      -4.648  66.461  12.362  1.00  0.100          H  
ATOM  10730 2HA  GLY A 690      -5.469  67.324  11.065  1.00  0.100          H  
ATOM  10731  N   LYS A 691      -7.962  66.336  11.934  1.00  0.070          N  
ATOM  10732  CA  LYS A 691      -9.231  66.371  12.646  1.00  0.070          C  
ATOM  10733  C   LYS A 691      -9.299  65.328  13.749  1.00  0.060          C  
ATOM  10734  O   LYS A 691      -9.707  65.659  14.855  1.00  0.070          O  
ATOM  10735  CB  LYS A 691     -10.404  66.159  11.687  1.00  0.100          C  
ATOM  10736  CG  LYS A 691     -10.711  67.358  10.791  1.00  0.100          C  
ATOM  10737  CD  LYS A 691     -11.718  67.012   9.676  1.00  0.100          C  
ATOM  10738  CE  LYS A 691     -13.142  66.771  10.194  1.00  0.100          C  
ATOM  10739  NZ  LYS A 691     -14.076  66.493   9.067  1.00  0.100          N  
ATOM  10740  H   LYS A 691      -7.949  66.189  10.919  1.00  0.080          H  
ATOM  10741  HA  LYS A 691      -9.336  67.350  13.110  1.00  0.080          H  
ATOM  10742 1HB  LYS A 691     -10.195  65.305  11.045  1.00  0.120          H  
ATOM  10743 2HB  LYS A 691     -11.292  65.918  12.269  1.00  0.120          H  
ATOM  10744 1HG  LYS A 691     -11.114  68.166  11.400  1.00  0.120          H  
ATOM  10745 2HG  LYS A 691      -9.785  67.705  10.333  1.00  0.120          H  
ATOM  10746 1HD  LYS A 691     -11.740  67.828   8.955  1.00  0.120          H  
ATOM  10747 2HD  LYS A 691     -11.385  66.111   9.155  1.00  0.120          H  
ATOM  10748 1HE  LYS A 691     -13.156  65.916  10.871  1.00  0.120          H  
ATOM  10749 2HE  LYS A 691     -13.486  67.654  10.731  1.00  0.120          H  
ATOM  10750 1HZ  LYS A 691     -15.005  66.339   9.418  1.00  0.120          H  
ATOM  10751 2HZ  LYS A 691     -14.087  67.269   8.428  1.00  0.120          H  
ATOM  10752 3HZ  LYS A 691     -13.757  65.641   8.561  1.00  0.120          H  
ATOM  10753  N   VAL A 692      -8.843  64.093  13.498  1.00  0.060          N  
ATOM  10754  CA  VAL A 692      -8.899  63.076  14.550  1.00  0.060          C  
ATOM  10755  C   VAL A 692      -7.979  63.495  15.698  1.00  0.070          C  
ATOM  10756  O   VAL A 692      -8.340  63.388  16.872  1.00  0.090          O  
ATOM  10757  CB  VAL A 692      -8.470  61.682  14.034  1.00  0.080          C  
ATOM  10758  CG1 VAL A 692      -8.391  60.655  15.214  1.00  0.080          C  
ATOM  10759  CG2 VAL A 692      -9.442  61.199  12.998  1.00  0.080          C  
ATOM  10760  H   VAL A 692      -8.525  63.863  12.550  1.00  0.070          H  
ATOM  10761  HA  VAL A 692      -9.925  63.013  14.915  1.00  0.070          H  
ATOM  10762  HB  VAL A 692      -7.469  61.764  13.590  1.00  0.100          H  
ATOM  10763 1HG1 VAL A 692      -8.070  59.681  14.835  1.00  0.100          H  
ATOM  10764 2HG1 VAL A 692      -7.698  60.986  15.961  1.00  0.100          H  
ATOM  10765 3HG1 VAL A 692      -9.363  60.552  15.675  1.00  0.100          H  
ATOM  10766 1HG2 VAL A 692      -9.112  60.263  12.647  1.00  0.100          H  
ATOM  10767 2HG2 VAL A 692     -10.422  61.105  13.438  1.00  0.100          H  
ATOM  10768 3HG2 VAL A 692      -9.485  61.898  12.172  1.00  0.100          H  
ATOM  10769  N   TRP A 693      -6.761  63.945  15.365  1.00  0.080          N  
ATOM  10770  CA  TRP A 693      -5.784  64.384  16.354  1.00  0.130          C  
ATOM  10771  C   TRP A 693      -6.382  65.451  17.278  1.00  0.130          C  
ATOM  10772  O   TRP A 693      -6.237  65.384  18.497  1.00  0.200          O  
ATOM  10773  CB  TRP A 693      -4.536  64.948  15.668  1.00  0.160          C  
ATOM  10774  CG  TRP A 693      -3.454  65.325  16.610  1.00  0.160          C  
ATOM  10775  CD1 TRP A 693      -3.211  66.555  17.117  1.00  0.160          C  
ATOM  10776  CD2 TRP A 693      -2.441  64.459  17.156  1.00  0.160          C  
ATOM  10777  NE1 TRP A 693      -2.129  66.517  17.948  1.00  0.160          N  
ATOM  10778  CE2 TRP A 693      -1.646  65.239  17.982  1.00  0.160          C  
ATOM  10779  CE3 TRP A 693      -2.153  63.105  17.011  1.00  0.160          C  
ATOM  10780  CZ2 TRP A 693      -0.583  64.715  18.669  1.00  0.160          C  
ATOM  10781  CZ3 TRP A 693      -1.084  62.566  17.709  1.00  0.160          C  
ATOM  10782  CH2 TRP A 693      -0.317  63.359  18.526  1.00  0.160          C  
ATOM  10783  H   TRP A 693      -6.487  63.970  14.377  1.00  0.100          H  
ATOM  10784  HA  TRP A 693      -5.493  63.527  16.951  1.00  0.160          H  
ATOM  10785 1HB  TRP A 693      -4.151  64.220  14.956  1.00  0.190          H  
ATOM  10786 2HB  TRP A 693      -4.804  65.834  15.102  1.00  0.190          H  
ATOM  10787  HD1 TRP A 693      -3.795  67.429  16.896  1.00  0.190          H  
ATOM  10788  HE1 TRP A 693      -1.746  67.305  18.457  1.00  0.190          H  
ATOM  10789  HE3 TRP A 693      -2.755  62.493  16.370  1.00  0.190          H  
ATOM  10790  HZ2 TRP A 693       0.023  65.326  19.306  1.00  0.190          H  
ATOM  10791  HZ3 TRP A 693      -0.874  61.500  17.597  1.00  0.190          H  
ATOM  10792  HH2 TRP A 693       0.518  62.916  19.074  1.00  0.190          H  
ATOM  10793  N   LYS A 694      -7.022  66.466  16.695  1.00  0.110          N  
ATOM  10794  CA  LYS A 694      -7.660  67.517  17.474  1.00  0.110          C  
ATOM  10795  C   LYS A 694      -8.850  66.991  18.283  1.00  0.090          C  
ATOM  10796  O   LYS A 694      -8.950  67.226  19.497  1.00  0.090          O  
ATOM  10797  CB  LYS A 694      -8.174  68.620  16.541  1.00  0.150          C  
ATOM  10798  CG  LYS A 694      -8.869  69.805  17.242  1.00  0.150          C  
ATOM  10799  CD  LYS A 694      -9.390  70.828  16.217  1.00  0.150          C  
ATOM  10800  CE  LYS A 694     -10.059  72.015  16.903  1.00  0.150          C  
ATOM  10801  NZ  LYS A 694     -10.581  73.009  15.917  1.00  0.150          N  
ATOM  10802  H   LYS A 694      -7.061  66.503  15.671  1.00  0.130          H  
ATOM  10803  HA  LYS A 694      -6.928  67.924  18.168  1.00  0.130          H  
ATOM  10804 1HB  LYS A 694      -7.339  69.011  15.960  1.00  0.180          H  
ATOM  10805 2HB  LYS A 694      -8.879  68.186  15.830  1.00  0.180          H  
ATOM  10806 1HG  LYS A 694      -9.714  69.441  17.830  1.00  0.180          H  
ATOM  10807 2HG  LYS A 694      -8.166  70.290  17.917  1.00  0.180          H  
ATOM  10808 1HD  LYS A 694      -8.587  71.178  15.576  1.00  0.180          H  
ATOM  10809 2HD  LYS A 694     -10.131  70.335  15.587  1.00  0.180          H  
ATOM  10810 1HE  LYS A 694     -10.886  71.654  17.512  1.00  0.180          H  
ATOM  10811 2HE  LYS A 694      -9.332  72.507  17.549  1.00  0.180          H  
ATOM  10812 1HZ  LYS A 694     -11.014  73.779  16.409  1.00  0.180          H  
ATOM  10813 2HZ  LYS A 694      -9.818  73.358  15.355  1.00  0.180          H  
ATOM  10814 3HZ  LYS A 694     -11.265  72.569  15.317  1.00  0.180          H  
ATOM  10815  N   GLN A 695      -9.765  66.307  17.591  1.00  0.070          N  
ATOM  10816  CA  GLN A 695     -11.027  65.833  18.137  1.00  0.060          C  
ATOM  10817  C   GLN A 695     -10.856  64.827  19.262  1.00  0.060          C  
ATOM  10818  O   GLN A 695     -11.589  64.852  20.242  1.00  0.080          O  
ATOM  10819  CB  GLN A 695     -11.887  65.259  17.012  1.00  0.090          C  
ATOM  10820  CG  GLN A 695     -12.420  66.298  16.035  1.00  0.090          C  
ATOM  10821  CD  GLN A 695     -13.116  65.660  14.850  1.00  0.090          C  
ATOM  10822  OE1 GLN A 695     -12.809  64.532  14.486  1.00  0.090          O  
ATOM  10823  NE2 GLN A 695     -14.058  66.380  14.259  1.00  0.090          N  
ATOM  10824  H   GLN A 695      -9.591  66.118  16.604  1.00  0.080          H  
ATOM  10825  HA  GLN A 695     -11.559  66.692  18.542  1.00  0.070          H  
ATOM  10826 1HB  GLN A 695     -11.325  64.510  16.460  1.00  0.110          H  
ATOM  10827 2HB  GLN A 695     -12.758  64.783  17.440  1.00  0.110          H  
ATOM  10828 1HG  GLN A 695     -13.161  66.897  16.567  1.00  0.110          H  
ATOM  10829 2HG  GLN A 695     -11.616  66.935  15.682  1.00  0.110          H  
ATOM  10830 1HE2 GLN A 695     -14.597  66.001  13.472  1.00  0.110          H  
ATOM  10831 2HE2 GLN A 695     -14.277  67.289  14.604  1.00  0.110          H  
ATOM  10832  N   ARG A 696      -9.844  63.976  19.216  1.00  0.050          N  
ATOM  10833  CA  ARG A 696      -9.691  63.011  20.298  1.00  0.060          C  
ATOM  10834  C   ARG A 696      -9.432  63.714  21.642  1.00  0.070          C  
ATOM  10835  O   ARG A 696      -9.560  63.088  22.690  1.00  0.090          O  
ATOM  10836  CB  ARG A 696      -8.569  62.030  20.014  1.00  0.080          C  
ATOM  10837  CG  ARG A 696      -7.211  62.610  20.108  1.00  0.080          C  
ATOM  10838  CD  ARG A 696      -6.222  61.771  19.475  1.00  0.080          C  
ATOM  10839  NE  ARG A 696      -4.878  62.319  19.580  1.00  0.080          N  
ATOM  10840  CZ  ARG A 696      -4.019  62.081  20.590  1.00  0.080          C  
ATOM  10841  NH1 ARG A 696      -4.374  61.332  21.588  1.00  0.080          N  
ATOM  10842  NH2 ARG A 696      -2.825  62.595  20.545  1.00  0.080          N  
ATOM  10843  H   ARG A 696      -9.233  63.935  18.395  1.00  0.060          H  
ATOM  10844  HA  ARG A 696     -10.618  62.446  20.381  1.00  0.070          H  
ATOM  10845 1HB  ARG A 696      -8.614  61.204  20.717  1.00  0.100          H  
ATOM  10846 2HB  ARG A 696      -8.688  61.617  19.009  1.00  0.100          H  
ATOM  10847 1HG  ARG A 696      -7.211  63.564  19.632  1.00  0.100          H  
ATOM  10848 2HG  ARG A 696      -6.939  62.720  21.151  1.00  0.100          H  
ATOM  10849 1HD  ARG A 696      -6.237  60.796  19.913  1.00  0.100          H  
ATOM  10850 2HD  ARG A 696      -6.468  61.684  18.417  1.00  0.100          H  
ATOM  10851  HE  ARG A 696      -4.554  62.913  18.828  1.00  0.100          H  
ATOM  10852 1HH1 ARG A 696      -5.294  60.933  21.603  1.00  0.100          H  
ATOM  10853 2HH1 ARG A 696      -3.741  61.113  22.343  1.00  0.100          H  
ATOM  10854 1HH2 ARG A 696      -2.548  63.175  19.766  1.00  0.100          H  
ATOM  10855 2HH2 ARG A 696      -2.133  62.383  21.262  1.00  0.100          H  
ATOM  10856  N   ILE A 697      -9.040  64.994  21.616  1.00  0.050          N  
ATOM  10857  CA  ILE A 697      -8.804  65.742  22.829  1.00  0.060          C  
ATOM  10858  C   ILE A 697     -10.023  66.629  23.130  1.00  0.070          C  
ATOM  10859  O   ILE A 697     -10.468  66.702  24.278  1.00  0.090          O  
ATOM  10860  CB  ILE A 697      -7.520  66.595  22.722  1.00  0.080          C  
ATOM  10861  CG1 ILE A 697      -6.272  65.681  22.357  1.00  0.080          C  
ATOM  10862  CG2 ILE A 697      -7.281  67.373  24.032  1.00  0.080          C  
ATOM  10863  CD1 ILE A 697      -5.951  64.528  23.322  1.00  0.080          C  
ATOM  10864  H   ILE A 697      -8.967  65.493  20.728  1.00  0.060          H  
ATOM  10865  HA  ILE A 697      -8.699  65.049  23.660  1.00  0.070          H  
ATOM  10866  HB  ILE A 697      -7.638  67.307  21.900  1.00  0.100          H  
ATOM  10867 1HG1 ILE A 697      -6.448  65.260  21.367  1.00  0.100          H  
ATOM  10868 2HG1 ILE A 697      -5.391  66.318  22.301  1.00  0.100          H  
ATOM  10869 1HG2 ILE A 697      -6.385  67.982  23.932  1.00  0.100          H  
ATOM  10870 2HG2 ILE A 697      -8.131  68.022  24.238  1.00  0.100          H  
ATOM  10871 3HG2 ILE A 697      -7.159  66.681  24.861  1.00  0.100          H  
ATOM  10872 1HD1 ILE A 697      -5.080  63.988  22.951  1.00  0.100          H  
ATOM  10873 2HD1 ILE A 697      -5.734  64.913  24.314  1.00  0.100          H  
ATOM  10874 3HD1 ILE A 697      -6.792  63.850  23.373  1.00  0.100          H  
ATOM  10875  N   SER A 698     -10.522  67.360  22.116  1.00  0.080          N  
ATOM  10876  CA  SER A 698     -11.635  68.289  22.335  1.00  0.130          C  
ATOM  10877  C   SER A 698     -13.055  67.680  22.358  1.00  0.100          C  
ATOM  10878  O   SER A 698     -13.962  68.274  22.954  1.00  0.160          O  
ATOM  10879  CB  SER A 698     -11.604  69.375  21.278  1.00  0.160          C  
ATOM  10880  OG  SER A 698     -11.880  68.851  20.009  1.00  0.160          O  
ATOM  10881  H   SER A 698     -10.117  67.275  21.181  1.00  0.100          H  
ATOM  10882  HA  SER A 698     -11.471  68.760  23.303  1.00  0.160          H  
ATOM  10883 1HB  SER A 698     -12.336  70.141  21.525  1.00  0.190          H  
ATOM  10884 2HB  SER A 698     -10.622  69.846  21.271  1.00  0.190          H  
ATOM  10885  HG  SER A 698     -11.950  69.607  19.423  1.00  0.190          H  
ATOM  10886  N   SER A 699     -13.264  66.508  21.753  1.00  0.070          N  
ATOM  10887  CA  SER A 699     -14.586  65.898  21.710  1.00  0.060          C  
ATOM  10888  C   SER A 699     -14.827  64.996  22.944  1.00  0.090          C  
ATOM  10889  O   SER A 699     -13.885  64.361  23.441  1.00  0.210          O  
ATOM  10890  CB  SER A 699     -14.774  65.134  20.405  1.00  0.090          C  
ATOM  10891  OG  SER A 699     -14.790  66.021  19.312  1.00  0.090          O  
ATOM  10892  H   SER A 699     -12.508  66.041  21.261  1.00  0.080          H  
ATOM  10893  HA  SER A 699     -15.284  66.719  21.690  1.00  0.070          H  
ATOM  10894 1HB  SER A 699     -13.976  64.418  20.279  1.00  0.110          H  
ATOM  10895 2HB  SER A 699     -15.697  64.568  20.418  1.00  0.110          H  
ATOM  10896  HG  SER A 699     -14.915  65.466  18.509  1.00  0.110          H  
ATOM  10897  N   PRO A 700     -16.099  64.813  23.385  1.00  0.070          N  
ATOM  10898  CA  PRO A 700     -16.528  64.023  24.540  1.00  0.070          C  
ATOM  10899  C   PRO A 700     -16.095  62.563  24.545  1.00  0.080          C  
ATOM  10900  O   PRO A 700     -16.047  61.937  25.600  1.00  0.070          O  
ATOM  10901  CB  PRO A 700     -18.057  64.084  24.438  1.00  0.110          C  
ATOM  10902  CG  PRO A 700     -18.354  65.344  23.694  1.00  0.110          C  
ATOM  10903  CD  PRO A 700     -17.248  65.488  22.696  1.00  0.110          C  
ATOM  10904  HA  PRO A 700     -16.192  64.532  25.453  1.00  0.080          H  
ATOM  10905 1HB  PRO A 700     -18.440  63.196  23.924  1.00  0.130          H  
ATOM  10906 2HB  PRO A 700     -18.495  64.070  25.446  1.00  0.130          H  
ATOM  10907 1HG  PRO A 700     -19.345  65.277  23.217  1.00  0.130          H  
ATOM  10908 2HG  PRO A 700     -18.395  66.192  24.395  1.00  0.130          H  
ATOM  10909 1HD  PRO A 700     -17.517  64.989  21.746  1.00  0.130          H  
ATOM  10910 2HD  PRO A 700     -17.116  66.565  22.591  1.00  0.130          H  
ATOM  10911  N   LEU A 701     -15.763  62.019  23.386  1.00  0.100          N  
ATOM  10912  CA  LEU A 701     -15.372  60.624  23.271  1.00  0.100          C  
ATOM  10913  C   LEU A 701     -14.329  60.195  24.301  1.00  0.080          C  
ATOM  10914  O   LEU A 701     -14.388  59.081  24.810  1.00  0.100          O  
ATOM  10915  CB  LEU A 701     -14.860  60.355  21.853  1.00  0.140          C  
ATOM  10916  CG  LEU A 701     -14.483  58.905  21.519  1.00  0.140          C  
ATOM  10917  CD1 LEU A 701     -15.701  57.980  21.662  1.00  0.140          C  
ATOM  10918  CD2 LEU A 701     -14.005  58.851  20.130  1.00  0.140          C  
ATOM  10919  H   LEU A 701     -15.798  62.577  22.548  1.00  0.120          H  
ATOM  10920  HA  LEU A 701     -16.265  60.032  23.443  1.00  0.120          H  
ATOM  10921 1HB  LEU A 701     -15.609  60.679  21.138  1.00  0.170          H  
ATOM  10922 2HB  LEU A 701     -13.967  60.964  21.698  1.00  0.170          H  
ATOM  10923  HG  LEU A 701     -13.696  58.568  22.178  1.00  0.170          H  
ATOM  10924 1HD1 LEU A 701     -15.421  56.979  21.397  1.00  0.170          H  
ATOM  10925 2HD1 LEU A 701     -16.065  57.974  22.686  1.00  0.170          H  
ATOM  10926 3HD1 LEU A 701     -16.487  58.314  20.998  1.00  0.170          H  
ATOM  10927 1HD2 LEU A 701     -13.740  57.831  19.904  1.00  0.170          H  
ATOM  10928 2HD2 LEU A 701     -14.796  59.178  19.471  1.00  0.170          H  
ATOM  10929 3HD2 LEU A 701     -13.143  59.490  20.014  1.00  0.170          H  
ATOM  10930  N   PHE A 702     -13.357  61.058  24.607  1.00  0.070          N  
ATOM  10931  CA  PHE A 702     -12.324  60.683  25.577  1.00  0.080          C  
ATOM  10932  C   PHE A 702     -12.401  61.517  26.859  1.00  0.090          C  
ATOM  10933  O   PHE A 702     -11.413  61.649  27.585  1.00  0.150          O  
ATOM  10934  CB  PHE A 702     -10.927  60.761  24.947  1.00  0.110          C  
ATOM  10935  CG  PHE A 702     -10.665  59.723  23.847  1.00  0.110          C  
ATOM  10936  CD1 PHE A 702     -10.860  60.023  22.505  1.00  0.110          C  
ATOM  10937  CD2 PHE A 702     -10.184  58.453  24.172  1.00  0.110          C  
ATOM  10938  CE1 PHE A 702     -10.592  59.083  21.520  1.00  0.110          C  
ATOM  10939  CE2 PHE A 702      -9.911  57.526  23.184  1.00  0.110          C  
ATOM  10940  CZ  PHE A 702     -10.119  57.840  21.869  1.00  0.110          C  
ATOM  10941  H   PHE A 702     -13.351  61.996  24.182  1.00  0.080          H  
ATOM  10942  HA  PHE A 702     -12.487  59.643  25.862  1.00  0.100          H  
ATOM  10943 1HB  PHE A 702     -10.785  61.755  24.515  1.00  0.130          H  
ATOM  10944 2HB  PHE A 702     -10.171  60.632  25.719  1.00  0.130          H  
ATOM  10945  HD1 PHE A 702     -11.227  61.015  22.240  1.00  0.130          H  
ATOM  10946  HD2 PHE A 702     -10.018  58.196  25.219  1.00  0.130          H  
ATOM  10947  HE1 PHE A 702     -10.749  59.328  20.471  1.00  0.130          H  
ATOM  10948  HE2 PHE A 702      -9.531  56.536  23.445  1.00  0.130          H  
ATOM  10949  HZ  PHE A 702      -9.904  57.098  21.111  1.00  0.130          H  
ATOM  10950  N   ASN A 703     -13.562  62.113  27.125  1.00  0.070          N  
ATOM  10951  CA  ASN A 703     -13.752  62.937  28.312  1.00  0.080          C  
ATOM  10952  C   ASN A 703     -14.500  62.154  29.389  1.00  0.080          C  
ATOM  10953  O   ASN A 703     -15.735  62.085  29.365  1.00  0.080          O  
ATOM  10954  CB  ASN A 703     -14.483  64.216  27.935  1.00  0.110          C  
ATOM  10955  CG  ASN A 703     -14.609  65.214  29.048  1.00  0.110          C  
ATOM  10956  OD1 ASN A 703     -14.574  64.878  30.246  1.00  0.110          O  
ATOM  10957  ND2 ASN A 703     -14.754  66.461  28.672  1.00  0.110          N  
ATOM  10958  H   ASN A 703     -14.358  61.964  26.499  1.00  0.080          H  
ATOM  10959  HA  ASN A 703     -12.775  63.199  28.718  1.00  0.100          H  
ATOM  10960 1HB  ASN A 703     -13.977  64.688  27.088  1.00  0.130          H  
ATOM  10961 2HB  ASN A 703     -15.485  63.954  27.604  1.00  0.130          H  
ATOM  10962 1HD2 ASN A 703     -14.844  67.189  29.354  1.00  0.130          H  
ATOM  10963 2HD2 ASN A 703     -14.780  66.689  27.696  1.00  0.130          H  
ATOM  10964  N   THR A 704     -13.749  61.564  30.325  1.00  0.120          N  
ATOM  10965  CA  THR A 704     -14.299  60.691  31.354  1.00  0.180          C  
ATOM  10966  C   THR A 704     -15.140  61.437  32.378  1.00  0.110          C  
ATOM  10967  O   THR A 704     -16.096  60.872  32.933  1.00  0.110          O  
ATOM  10968  CB  THR A 704     -13.146  59.962  32.056  1.00  0.230          C  
ATOM  10969  OG1 THR A 704     -12.261  60.945  32.615  1.00  0.230          O  
ATOM  10970  CG2 THR A 704     -12.382  59.099  31.036  1.00  0.230          C  
ATOM  10971  H   THR A 704     -12.744  61.698  30.315  1.00  0.140          H  
ATOM  10972  HA  THR A 704     -14.938  59.951  30.880  1.00  0.220          H  
ATOM  10973  HB  THR A 704     -13.537  59.330  32.858  1.00  0.270          H  
ATOM  10974  HG1 THR A 704     -11.618  60.516  33.196  1.00  0.270          H  
ATOM  10975 1HG2 THR A 704     -11.556  58.589  31.534  1.00  0.270          H  
ATOM  10976 2HG2 THR A 704     -13.051  58.358  30.612  1.00  0.270          H  
ATOM  10977 3HG2 THR A 704     -11.984  59.718  30.236  1.00  0.270          H  
ATOM  10978  N   LYS A 705     -14.833  62.717  32.609  1.00  0.080          N  
ATOM  10979  CA  LYS A 705     -15.627  63.470  33.564  1.00  0.080          C  
ATOM  10980  C   LYS A 705     -16.979  63.778  32.948  1.00  0.080          C  
ATOM  10981  O   LYS A 705     -18.011  63.615  33.605  1.00  0.120          O  
ATOM  10982  CB  LYS A 705     -14.958  64.780  33.988  1.00  0.110          C  
ATOM  10983  CG  LYS A 705     -15.759  65.595  35.064  1.00  0.110          C  
ATOM  10984  CD  LYS A 705     -15.761  64.889  36.441  1.00  0.110          C  
ATOM  10985  CE  LYS A 705     -16.516  65.669  37.503  1.00  0.110          C  
ATOM  10986  NZ  LYS A 705     -16.409  65.008  38.853  1.00  0.110          N  
ATOM  10987  H   LYS A 705     -14.023  63.127  32.157  1.00  0.100          H  
ATOM  10988  HA  LYS A 705     -15.785  62.847  34.441  1.00  0.100          H  
ATOM  10989 1HB  LYS A 705     -13.970  64.564  34.395  1.00  0.130          H  
ATOM  10990 2HB  LYS A 705     -14.821  65.417  33.114  1.00  0.130          H  
ATOM  10991 1HG  LYS A 705     -15.302  66.577  35.177  1.00  0.130          H  
ATOM  10992 2HG  LYS A 705     -16.792  65.736  34.736  1.00  0.130          H  
ATOM  10993 1HD  LYS A 705     -16.233  63.916  36.366  1.00  0.130          H  
ATOM  10994 2HD  LYS A 705     -14.739  64.759  36.776  1.00  0.130          H  
ATOM  10995 1HE  LYS A 705     -16.123  66.680  37.568  1.00  0.130          H  
ATOM  10996 2HE  LYS A 705     -17.567  65.716  37.219  1.00  0.130          H  
ATOM  10997 1HZ  LYS A 705     -16.931  65.538  39.534  1.00  0.130          H  
ATOM  10998 2HZ  LYS A 705     -16.773  64.026  38.837  1.00  0.130          H  
ATOM  10999 3HZ  LYS A 705     -15.443  64.970  39.131  1.00  0.130          H  
ATOM  11000  N   GLN A 706     -16.984  64.236  31.688  1.00  0.060          N  
ATOM  11001  CA  GLN A 706     -18.244  64.552  31.038  1.00  0.060          C  
ATOM  11002  C   GLN A 706     -19.103  63.322  30.938  1.00  0.060          C  
ATOM  11003  O   GLN A 706     -20.298  63.387  31.229  1.00  0.080          O  
ATOM  11004  CB  GLN A 706     -18.056  65.131  29.644  1.00  0.080          C  
ATOM  11005  CG  GLN A 706     -19.375  65.471  28.958  1.00  0.080          C  
ATOM  11006  CD  GLN A 706     -19.191  66.100  27.622  1.00  0.080          C  
ATOM  11007  OE1 GLN A 706     -18.149  66.705  27.346  1.00  0.080          O  
ATOM  11008  NE2 GLN A 706     -20.198  65.964  26.771  1.00  0.080          N  
ATOM  11009  H   GLN A 706     -16.104  64.367  31.189  1.00  0.070          H  
ATOM  11010  HA  GLN A 706     -18.771  65.285  31.647  1.00  0.070          H  
ATOM  11011 1HB  GLN A 706     -17.456  66.034  29.704  1.00  0.100          H  
ATOM  11012 2HB  GLN A 706     -17.526  64.412  29.021  1.00  0.100          H  
ATOM  11013 1HG  GLN A 706     -19.950  64.555  28.803  1.00  0.100          H  
ATOM  11014 2HG  GLN A 706     -19.940  66.157  29.588  1.00  0.100          H  
ATOM  11015 1HE2 GLN A 706     -20.140  66.365  25.856  1.00  0.100          H  
ATOM  11016 2HE2 GLN A 706     -21.038  65.424  27.037  1.00  0.100          H  
ATOM  11017  N   TYR A 707     -18.496  62.202  30.533  1.00  0.060          N  
ATOM  11018  CA  TYR A 707     -19.209  60.951  30.396  1.00  0.090          C  
ATOM  11019  C   TYR A 707     -19.870  60.592  31.707  1.00  0.080          C  
ATOM  11020  O   TYR A 707     -21.045  60.223  31.723  1.00  0.090          O  
ATOM  11021  CB  TYR A 707     -18.261  59.844  29.988  1.00  0.110          C  
ATOM  11022  CG  TYR A 707     -18.914  58.504  29.753  1.00  0.110          C  
ATOM  11023  CD1 TYR A 707     -19.303  58.145  28.470  1.00  0.110          C  
ATOM  11024  CD2 TYR A 707     -19.148  57.645  30.805  1.00  0.110          C  
ATOM  11025  CE1 TYR A 707     -19.886  56.923  28.251  1.00  0.110          C  
ATOM  11026  CE2 TYR A 707     -19.737  56.446  30.589  1.00  0.110          C  
ATOM  11027  CZ  TYR A 707     -20.098  56.064  29.329  1.00  0.110          C  
ATOM  11028  OH  TYR A 707     -20.676  54.825  29.145  1.00  0.110          O  
ATOM  11029  H   TYR A 707     -17.504  62.216  30.270  1.00  0.070          H  
ATOM  11030  HA  TYR A 707     -19.986  61.068  29.639  1.00  0.110          H  
ATOM  11031 1HB  TYR A 707     -17.767  60.155  29.078  1.00  0.140          H  
ATOM  11032 2HB  TYR A 707     -17.492  59.721  30.750  1.00  0.140          H  
ATOM  11033  HD1 TYR A 707     -19.128  58.824  27.633  1.00  0.140          H  
ATOM  11034  HD2 TYR A 707     -18.867  57.925  31.808  1.00  0.140          H  
ATOM  11035  HE1 TYR A 707     -20.169  56.643  27.246  1.00  0.140          H  
ATOM  11036  HE2 TYR A 707     -19.917  55.790  31.416  1.00  0.140          H  
ATOM  11037  HH  TYR A 707     -20.700  54.608  28.194  1.00  0.140          H  
ATOM  11038  N   THR A 708     -19.110  60.664  32.810  1.00  0.060          N  
ATOM  11039  CA  THR A 708     -19.640  60.314  34.111  1.00  0.060          C  
ATOM  11040  C   THR A 708     -20.834  61.194  34.439  1.00  0.060          C  
ATOM  11041  O   THR A 708     -21.845  60.688  34.919  1.00  0.070          O  
ATOM  11042  CB  THR A 708     -18.595  60.467  35.225  1.00  0.080          C  
ATOM  11043  OG1 THR A 708     -17.475  59.634  34.948  1.00  0.080          O  
ATOM  11044  CG2 THR A 708     -19.220  59.987  36.559  1.00  0.080          C  
ATOM  11045  H   THR A 708     -18.128  60.936  32.743  1.00  0.070          H  
ATOM  11046  HA  THR A 708     -19.965  59.276  34.084  1.00  0.070          H  
ATOM  11047  HB  THR A 708     -18.271  61.507  35.307  1.00  0.100          H  
ATOM  11048  HG1 THR A 708     -16.969  60.002  34.189  1.00  0.100          H  
ATOM  11049 1HG2 THR A 708     -18.495  60.061  37.337  1.00  0.100          H  
ATOM  11050 2HG2 THR A 708     -20.084  60.586  36.824  1.00  0.100          H  
ATOM  11051 3HG2 THR A 708     -19.528  58.949  36.461  1.00  0.100          H  
ATOM  11052  N   MET A 709     -20.737  62.508  34.205  1.00  0.060          N  
ATOM  11053  CA  MET A 709     -21.874  63.371  34.509  1.00  0.090          C  
ATOM  11054  C   MET A 709     -23.092  63.004  33.658  1.00  0.060          C  
ATOM  11055  O   MET A 709     -24.219  63.007  34.163  1.00  0.060          O  
ATOM  11056  CB  MET A 709     -21.488  64.833  34.335  1.00  0.110          C  
ATOM  11057  CG  MET A 709     -20.432  65.345  35.342  1.00  0.110          C  
ATOM  11058  SD  MET A 709     -20.965  65.254  37.085  1.00  0.110          S  
ATOM  11059  CE  MET A 709     -20.199  63.732  37.691  1.00  0.110          C  
ATOM  11060  H   MET A 709     -19.854  62.896  33.850  1.00  0.070          H  
ATOM  11061  HA  MET A 709     -22.163  63.214  35.545  1.00  0.110          H  
ATOM  11062 1HB  MET A 709     -21.083  64.975  33.329  1.00  0.140          H  
ATOM  11063 2HB  MET A 709     -22.375  65.456  34.425  1.00  0.140          H  
ATOM  11064 1HG  MET A 709     -19.527  64.754  35.238  1.00  0.140          H  
ATOM  11065 2HG  MET A 709     -20.184  66.380  35.110  1.00  0.140          H  
ATOM  11066 1HE  MET A 709     -20.450  63.590  38.740  1.00  0.140          H  
ATOM  11067 2HE  MET A 709     -20.558  62.882  37.132  1.00  0.140          H  
ATOM  11068 3HE  MET A 709     -19.122  63.792  37.586  1.00  0.140          H  
ATOM  11069  N   GLU A 710     -22.882  62.675  32.378  1.00  0.080          N  
ATOM  11070  CA  GLU A 710     -23.991  62.264  31.522  1.00  0.080          C  
ATOM  11071  C   GLU A 710     -24.606  60.960  32.033  1.00  0.070          C  
ATOM  11072  O   GLU A 710     -25.832  60.785  32.008  1.00  0.070          O  
ATOM  11073  CB  GLU A 710     -23.527  62.069  30.084  1.00  0.110          C  
ATOM  11074  CG  GLU A 710     -23.127  63.338  29.347  1.00  0.110          C  
ATOM  11075  CD  GLU A 710     -22.657  63.036  27.964  1.00  0.110          C  
ATOM  11076  OE1 GLU A 710     -22.626  61.870  27.640  1.00  0.110          O  
ATOM  11077  OE2 GLU A 710     -22.342  63.949  27.233  1.00  0.110          O  
ATOM  11078  H   GLU A 710     -21.935  62.752  31.985  1.00  0.100          H  
ATOM  11079  HA  GLU A 710     -24.754  63.038  31.545  1.00  0.100          H  
ATOM  11080 1HB  GLU A 710     -22.664  61.405  30.076  1.00  0.130          H  
ATOM  11081 2HB  GLU A 710     -24.311  61.581  29.531  1.00  0.130          H  
ATOM  11082 1HG  GLU A 710     -23.977  64.012  29.303  1.00  0.130          H  
ATOM  11083 2HG  GLU A 710     -22.339  63.839  29.895  1.00  0.130          H  
ATOM  11084  N   LEU A 711     -23.742  60.060  32.517  1.00  0.060          N  
ATOM  11085  CA  LEU A 711     -24.128  58.766  33.051  1.00  0.050          C  
ATOM  11086  C   LEU A 711     -24.991  59.001  34.288  1.00  0.050          C  
ATOM  11087  O   LEU A 711     -26.035  58.359  34.445  1.00  0.060          O  
ATOM  11088  CB  LEU A 711     -22.852  57.957  33.383  1.00  0.070          C  
ATOM  11089  CG  LEU A 711     -22.975  56.526  33.889  1.00  0.070          C  
ATOM  11090  CD1 LEU A 711     -23.629  55.624  32.826  1.00  0.070          C  
ATOM  11091  CD2 LEU A 711     -21.566  56.014  34.277  1.00  0.070          C  
ATOM  11092  H   LEU A 711     -22.745  60.273  32.435  1.00  0.070          H  
ATOM  11093  HA  LEU A 711     -24.718  58.245  32.305  1.00  0.060          H  
ATOM  11094 1HB  LEU A 711     -22.222  57.942  32.494  1.00  0.090          H  
ATOM  11095 2HB  LEU A 711     -22.320  58.488  34.146  1.00  0.090          H  
ATOM  11096  HG  LEU A 711     -23.603  56.518  34.751  1.00  0.090          H  
ATOM  11097 1HD1 LEU A 711     -23.701  54.614  33.228  1.00  0.090          H  
ATOM  11098 2HD1 LEU A 711     -24.626  55.983  32.580  1.00  0.090          H  
ATOM  11099 3HD1 LEU A 711     -23.013  55.612  31.922  1.00  0.090          H  
ATOM  11100 1HD2 LEU A 711     -21.639  54.992  34.663  1.00  0.090          H  
ATOM  11101 2HD2 LEU A 711     -20.920  56.022  33.411  1.00  0.090          H  
ATOM  11102 3HD2 LEU A 711     -21.142  56.663  35.048  1.00  0.090          H  
ATOM  11103  N   GLU A 712     -24.574  59.941  35.155  1.00  0.060          N  
ATOM  11104  CA  GLU A 712     -25.354  60.275  36.337  1.00  0.070          C  
ATOM  11105  C   GLU A 712     -26.717  60.824  35.971  1.00  0.080          C  
ATOM  11106  O   GLU A 712     -27.718  60.428  36.566  1.00  0.100          O  
ATOM  11107  CB  GLU A 712     -24.638  61.298  37.207  1.00  0.090          C  
ATOM  11108  CG  GLU A 712     -23.467  60.759  37.945  1.00  0.090          C  
ATOM  11109  CD  GLU A 712     -22.840  61.744  38.859  1.00  0.090          C  
ATOM  11110  OE1 GLU A 712     -23.208  62.888  38.852  1.00  0.090          O  
ATOM  11111  OE2 GLU A 712     -21.978  61.322  39.590  1.00  0.090          O  
ATOM  11112  H   GLU A 712     -23.671  60.394  34.996  1.00  0.070          H  
ATOM  11113  HA  GLU A 712     -25.493  59.368  36.919  1.00  0.080          H  
ATOM  11114 1HB  GLU A 712     -24.255  62.088  36.567  1.00  0.110          H  
ATOM  11115 2HB  GLU A 712     -25.329  61.762  37.881  1.00  0.110          H  
ATOM  11116 1HG  GLU A 712     -23.784  59.892  38.516  1.00  0.110          H  
ATOM  11117 2HG  GLU A 712     -22.728  60.425  37.229  1.00  0.110          H  
ATOM  11118  N   ARG A 713     -26.785  61.679  34.948  1.00  0.080          N  
ATOM  11119  CA  ARG A 713     -28.074  62.202  34.533  1.00  0.090          C  
ATOM  11120  C   ARG A 713     -28.999  61.068  34.095  1.00  0.070          C  
ATOM  11121  O   ARG A 713     -30.175  61.046  34.474  1.00  0.090          O  
ATOM  11122  CB  ARG A 713     -27.907  63.224  33.420  1.00  0.120          C  
ATOM  11123  CG  ARG A 713     -27.300  64.546  33.863  1.00  0.120          C  
ATOM  11124  CD  ARG A 713     -27.309  65.546  32.775  1.00  0.120          C  
ATOM  11125  NE  ARG A 713     -26.589  66.766  33.141  1.00  0.120          N  
ATOM  11126  CZ  ARG A 713     -25.286  67.018  32.864  1.00  0.120          C  
ATOM  11127  NH1 ARG A 713     -24.562  66.123  32.229  1.00  0.120          N  
ATOM  11128  NH2 ARG A 713     -24.748  68.173  33.232  1.00  0.120          N  
ATOM  11129  H   ARG A 713     -25.916  62.010  34.511  1.00  0.100          H  
ATOM  11130  HA  ARG A 713     -28.529  62.706  35.382  1.00  0.110          H  
ATOM  11131 1HB  ARG A 713     -27.233  62.814  32.677  1.00  0.150          H  
ATOM  11132 2HB  ARG A 713     -28.834  63.411  32.924  1.00  0.150          H  
ATOM  11133 1HG  ARG A 713     -27.878  64.943  34.695  1.00  0.150          H  
ATOM  11134 2HG  ARG A 713     -26.276  64.391  34.181  1.00  0.150          H  
ATOM  11135 1HD  ARG A 713     -26.869  65.124  31.876  1.00  0.150          H  
ATOM  11136 2HD  ARG A 713     -28.336  65.821  32.566  1.00  0.150          H  
ATOM  11137  HE  ARG A 713     -27.112  67.486  33.631  1.00  0.150          H  
ATOM  11138 1HH1 ARG A 713     -24.983  65.252  31.959  1.00  0.150          H  
ATOM  11139 2HH1 ARG A 713     -23.595  66.309  32.003  1.00  0.150          H  
ATOM  11140 1HH2 ARG A 713     -25.313  68.862  33.717  1.00  0.150          H  
ATOM  11141 2HH2 ARG A 713     -23.780  68.371  33.028  1.00  0.150          H  
ATOM  11142  N   LEU A 714     -28.458  60.095  33.349  1.00  0.070          N  
ATOM  11143  CA  LEU A 714     -29.264  58.973  32.886  1.00  0.090          C  
ATOM  11144  C   LEU A 714     -29.721  58.114  34.086  1.00  0.100          C  
ATOM  11145  O   LEU A 714     -30.878  57.663  34.131  1.00  0.130          O  
ATOM  11146  CB  LEU A 714     -28.458  58.140  31.860  1.00  0.120          C  
ATOM  11147  CG  LEU A 714     -29.196  56.964  31.102  1.00  0.120          C  
ATOM  11148  CD1 LEU A 714     -30.392  57.552  30.291  1.00  0.120          C  
ATOM  11149  CD2 LEU A 714     -28.184  56.261  30.149  1.00  0.120          C  
ATOM  11150  H   LEU A 714     -27.485  60.193  33.033  1.00  0.080          H  
ATOM  11151  HA  LEU A 714     -30.146  59.385  32.402  1.00  0.110          H  
ATOM  11152 1HB  LEU A 714     -28.065  58.824  31.105  1.00  0.140          H  
ATOM  11153 2HB  LEU A 714     -27.602  57.706  32.384  1.00  0.140          H  
ATOM  11154  HG  LEU A 714     -29.582  56.239  31.820  1.00  0.140          H  
ATOM  11155 1HD1 LEU A 714     -30.900  56.791  29.753  1.00  0.140          H  
ATOM  11156 2HD1 LEU A 714     -31.103  58.029  30.956  1.00  0.140          H  
ATOM  11157 3HD1 LEU A 714     -30.017  58.287  29.575  1.00  0.140          H  
ATOM  11158 1HD2 LEU A 714     -28.660  55.449  29.611  1.00  0.140          H  
ATOM  11159 2HD2 LEU A 714     -27.810  56.988  29.428  1.00  0.140          H  
ATOM  11160 3HD2 LEU A 714     -27.356  55.865  30.734  1.00  0.140          H  
ATOM  11161  N   TYR A 715     -28.822  57.886  35.067  1.00  0.090          N  
ATOM  11162  CA  TYR A 715     -29.174  57.118  36.263  1.00  0.090          C  
ATOM  11163  C   TYR A 715     -30.286  57.809  37.035  1.00  0.110          C  
ATOM  11164  O   TYR A 715     -31.232  57.153  37.486  1.00  0.120          O  
ATOM  11165  CB  TYR A 715     -27.982  56.966  37.216  1.00  0.130          C  
ATOM  11166  CG  TYR A 715     -26.878  55.991  36.848  1.00  0.130          C  
ATOM  11167  CD1 TYR A 715     -27.118  54.824  36.127  1.00  0.130          C  
ATOM  11168  CD2 TYR A 715     -25.591  56.273  37.271  1.00  0.130          C  
ATOM  11169  CE1 TYR A 715     -26.080  53.975  35.841  1.00  0.130          C  
ATOM  11170  CE2 TYR A 715     -24.579  55.425  36.983  1.00  0.130          C  
ATOM  11171  CZ  TYR A 715     -24.812  54.284  36.271  1.00  0.130          C  
ATOM  11172  OH  TYR A 715     -23.778  53.445  35.991  1.00  0.130          O  
ATOM  11173  H   TYR A 715     -27.861  58.225  34.950  1.00  0.110          H  
ATOM  11174  HA  TYR A 715     -29.550  56.146  35.957  1.00  0.110          H  
ATOM  11175 1HB  TYR A 715     -27.520  57.938  37.318  1.00  0.150          H  
ATOM  11176 2HB  TYR A 715     -28.353  56.695  38.196  1.00  0.150          H  
ATOM  11177  HD1 TYR A 715     -28.110  54.568  35.787  1.00  0.150          H  
ATOM  11178  HD2 TYR A 715     -25.385  57.175  37.837  1.00  0.150          H  
ATOM  11179  HE1 TYR A 715     -26.263  53.062  35.282  1.00  0.150          H  
ATOM  11180  HE2 TYR A 715     -23.574  55.653  37.318  1.00  0.150          H  
ATOM  11181  HH  TYR A 715     -22.967  53.778  36.421  1.00  0.150          H  
ATOM  11182  N   LEU A 716     -30.197  59.138  37.161  1.00  0.120          N  
ATOM  11183  CA  LEU A 716     -31.215  59.888  37.871  1.00  0.150          C  
ATOM  11184  C   LEU A 716     -32.550  59.764  37.159  1.00  0.140          C  
ATOM  11185  O   LEU A 716     -33.569  59.581  37.823  1.00  0.160          O  
ATOM  11186  CB  LEU A 716     -30.835  61.377  37.974  1.00  0.200          C  
ATOM  11187  CG  LEU A 716     -29.620  61.744  38.882  1.00  0.200          C  
ATOM  11188  CD1 LEU A 716     -29.270  63.205  38.680  1.00  0.200          C  
ATOM  11189  CD2 LEU A 716     -29.933  61.470  40.350  1.00  0.200          C  
ATOM  11190  H   LEU A 716     -29.373  59.621  36.793  1.00  0.140          H  
ATOM  11191  HA  LEU A 716     -31.327  59.465  38.863  1.00  0.180          H  
ATOM  11192 1HB  LEU A 716     -30.606  61.730  36.969  1.00  0.240          H  
ATOM  11193 2HB  LEU A 716     -31.704  61.929  38.336  1.00  0.240          H  
ATOM  11194  HG  LEU A 716     -28.782  61.169  38.589  1.00  0.240          H  
ATOM  11195 1HD1 LEU A 716     -28.406  63.459  39.295  1.00  0.240          H  
ATOM  11196 2HD1 LEU A 716     -29.031  63.378  37.635  1.00  0.240          H  
ATOM  11197 3HD1 LEU A 716     -30.119  63.825  38.968  1.00  0.240          H  
ATOM  11198 1HD2 LEU A 716     -29.066  61.734  40.957  1.00  0.240          H  
ATOM  11199 2HD2 LEU A 716     -30.790  62.071  40.659  1.00  0.240          H  
ATOM  11200 3HD2 LEU A 716     -30.156  60.430  40.498  1.00  0.240          H  
ATOM  11201  N   GLN A 717     -32.564  59.805  35.814  1.00  0.170          N  
ATOM  11202  CA  GLN A 717     -33.841  59.676  35.116  1.00  0.190          C  
ATOM  11203  C   GLN A 717     -34.504  58.345  35.376  1.00  0.160          C  
ATOM  11204  O   GLN A 717     -35.711  58.302  35.636  1.00  0.170          O  
ATOM  11205  CB  GLN A 717     -33.689  59.777  33.598  1.00  0.260          C  
ATOM  11206  CG  GLN A 717     -33.364  61.107  33.082  1.00  0.260          C  
ATOM  11207  CD  GLN A 717     -33.145  61.091  31.580  1.00  0.260          C  
ATOM  11208  OE1 GLN A 717     -32.469  60.208  31.056  1.00  0.260          O  
ATOM  11209  NE2 GLN A 717     -33.727  62.049  30.882  1.00  0.260          N  
ATOM  11210  H   GLN A 717     -31.698  60.006  35.300  1.00  0.200          H  
ATOM  11211  HA  GLN A 717     -34.505  60.465  35.468  1.00  0.230          H  
ATOM  11212 1HB  GLN A 717     -32.898  59.099  33.275  1.00  0.310          H  
ATOM  11213 2HB  GLN A 717     -34.609  59.447  33.120  1.00  0.310          H  
ATOM  11214 1HG  GLN A 717     -34.177  61.792  33.312  1.00  0.310          H  
ATOM  11215 2HG  GLN A 717     -32.453  61.425  33.563  1.00  0.310          H  
ATOM  11216 1HE2 GLN A 717     -33.619  62.066  29.862  1.00  0.310          H  
ATOM  11217 2HE2 GLN A 717     -34.287  62.743  31.332  1.00  0.310          H  
ATOM  11218  N   MET A 718     -33.743  57.246  35.332  1.00  0.140          N  
ATOM  11219  CA  MET A 718     -34.421  55.982  35.571  1.00  0.150          C  
ATOM  11220  C   MET A 718     -34.838  55.876  37.020  1.00  0.120          C  
ATOM  11221  O   MET A 718     -35.901  55.318  37.315  1.00  0.130          O  
ATOM  11222  CB  MET A 718     -33.608  54.755  35.173  1.00  0.210          C  
ATOM  11223  CG  MET A 718     -34.450  53.419  35.260  1.00  0.210          C  
ATOM  11224  SD  MET A 718     -35.900  53.369  34.168  1.00  0.210          S  
ATOM  11225  CE  MET A 718     -35.207  52.977  32.552  1.00  0.210          C  
ATOM  11226  H   MET A 718     -32.745  57.313  35.085  1.00  0.170          H  
ATOM  11227  HA  MET A 718     -35.328  55.975  34.981  1.00  0.180          H  
ATOM  11228 1HB  MET A 718     -33.231  54.875  34.160  1.00  0.250          H  
ATOM  11229 2HB  MET A 718     -32.745  54.663  35.839  1.00  0.250          H  
ATOM  11230 1HG  MET A 718     -33.847  52.584  35.029  1.00  0.250          H  
ATOM  11231 2HG  MET A 718     -34.810  53.282  36.271  1.00  0.250          H  
ATOM  11232 1HE  MET A 718     -36.004  52.934  31.809  1.00  0.250          H  
ATOM  11233 2HE  MET A 718     -34.490  53.739  32.262  1.00  0.250          H  
ATOM  11234 3HE  MET A 718     -34.715  52.017  32.590  1.00  0.250          H  
ATOM  11235  N   TRP A 719     -34.024  56.392  37.943  1.00  0.100          N  
ATOM  11236  CA  TRP A 719     -34.414  56.287  39.325  1.00  0.110          C  
ATOM  11237  C   TRP A 719     -35.687  57.067  39.599  1.00  0.100          C  
ATOM  11238  O   TRP A 719     -36.568  56.563  40.290  1.00  0.090          O  
ATOM  11239  CB  TRP A 719     -33.328  56.683  40.295  1.00  0.150          C  
ATOM  11240  CG  TRP A 719     -33.808  56.386  41.636  1.00  0.150          C  
ATOM  11241  CD1 TRP A 719     -33.742  55.172  42.232  1.00  0.150          C  
ATOM  11242  CD2 TRP A 719     -34.463  57.253  42.566  1.00  0.150          C  
ATOM  11243  NE1 TRP A 719     -34.318  55.220  43.444  1.00  0.150          N  
ATOM  11244  CE2 TRP A 719     -34.773  56.480  43.671  1.00  0.150          C  
ATOM  11245  CE3 TRP A 719     -34.823  58.602  42.545  1.00  0.150          C  
ATOM  11246  CZ2 TRP A 719     -35.428  56.987  44.739  1.00  0.150          C  
ATOM  11247  CZ3 TRP A 719     -35.487  59.121  43.627  1.00  0.150          C  
ATOM  11248  CH2 TRP A 719     -35.789  58.335  44.699  1.00  0.150          C  
ATOM  11249  H   TRP A 719     -33.128  56.821  37.688  1.00  0.120          H  
ATOM  11250  HA  TRP A 719     -34.633  55.254  39.533  1.00  0.130          H  
ATOM  11251 1HB  TRP A 719     -32.431  56.116  40.096  1.00  0.180          H  
ATOM  11252 2HB  TRP A 719     -33.099  57.744  40.198  1.00  0.180          H  
ATOM  11253  HD1 TRP A 719     -33.306  54.283  41.787  1.00  0.180          H  
ATOM  11254  HE1 TRP A 719     -34.414  54.450  44.081  1.00  0.180          H  
ATOM  11255  HE3 TRP A 719     -34.590  59.228  41.686  1.00  0.180          H  
ATOM  11256  HZ2 TRP A 719     -35.664  56.368  45.586  1.00  0.180          H  
ATOM  11257  HZ3 TRP A 719     -35.770  60.172  43.603  1.00  0.180          H  
ATOM  11258  HH2 TRP A 719     -36.319  58.779  45.541  1.00  0.180          H  
ATOM  11259  N   GLU A 720     -35.785  58.304  39.101  1.00  0.120          N  
ATOM  11260  CA  GLU A 720     -36.981  59.105  39.328  1.00  0.150          C  
ATOM  11261  C   GLU A 720     -38.202  58.442  38.689  1.00  0.140          C  
ATOM  11262  O   GLU A 720     -39.297  58.472  39.259  1.00  0.150          O  
ATOM  11263  CB  GLU A 720     -36.787  60.527  38.810  1.00  0.200          C  
ATOM  11264  CG  GLU A 720     -35.796  61.359  39.637  1.00  0.200          C  
ATOM  11265  CD  GLU A 720     -35.564  62.743  39.082  1.00  0.200          C  
ATOM  11266  OE1 GLU A 720     -36.080  63.040  38.030  1.00  0.200          O  
ATOM  11267  OE2 GLU A 720     -34.866  63.501  39.714  1.00  0.200          O  
ATOM  11268  H   GLU A 720     -35.013  58.698  38.554  1.00  0.140          H  
ATOM  11269  HA  GLU A 720     -37.148  59.165  40.400  1.00  0.180          H  
ATOM  11270 1HB  GLU A 720     -36.409  60.485  37.783  1.00  0.240          H  
ATOM  11271 2HB  GLU A 720     -37.742  61.046  38.790  1.00  0.240          H  
ATOM  11272 1HG  GLU A 720     -36.177  61.444  40.654  1.00  0.240          H  
ATOM  11273 2HG  GLU A 720     -34.847  60.830  39.683  1.00  0.240          H  
ATOM  11274  N   HIS A 721     -38.012  57.822  37.519  1.00  0.130          N  
ATOM  11275  CA  HIS A 721     -39.075  57.124  36.813  1.00  0.140          C  
ATOM  11276  C   HIS A 721     -39.620  56.033  37.744  1.00  0.130          C  
ATOM  11277  O   HIS A 721     -40.824  55.987  38.035  1.00  0.140          O  
ATOM  11278  CB  HIS A 721     -38.494  56.536  35.522  1.00  0.190          C  
ATOM  11279  CG  HIS A 721     -39.426  55.899  34.604  1.00  0.190          C  
ATOM  11280  ND1 HIS A 721     -40.247  56.621  33.756  1.00  0.190          N  
ATOM  11281  CD2 HIS A 721     -39.675  54.607  34.358  1.00  0.190          C  
ATOM  11282  CE1 HIS A 721     -40.950  55.786  33.028  1.00  0.190          C  
ATOM  11283  NE2 HIS A 721     -40.618  54.567  33.377  1.00  0.190          N  
ATOM  11284  H   HIS A 721     -37.095  57.877  37.063  1.00  0.160          H  
ATOM  11285  HA  HIS A 721     -39.881  57.811  36.563  1.00  0.170          H  
ATOM  11286 1HB  HIS A 721     -37.976  57.322  34.980  1.00  0.230          H  
ATOM  11287 2HB  HIS A 721     -37.753  55.795  35.774  1.00  0.230          H  
ATOM  11288  HD2 HIS A 721     -39.210  53.749  34.847  1.00  0.230          H  
ATOM  11289  HE1 HIS A 721     -41.688  56.052  32.269  1.00  0.230          H  
ATOM  11290  HE2 HIS A 721     -41.005  53.704  33.000  1.00  0.230          H  
ATOM  11291  N   TYR A 722     -38.703  55.215  38.280  1.00  0.110          N  
ATOM  11292  CA  TYR A 722     -39.013  54.178  39.259  1.00  0.110          C  
ATOM  11293  C   TYR A 722     -39.690  54.719  40.516  1.00  0.120          C  
ATOM  11294  O   TYR A 722     -40.724  54.211  40.956  1.00  0.130          O  
ATOM  11295  CB  TYR A 722     -37.730  53.438  39.650  1.00  0.150          C  
ATOM  11296  CG  TYR A 722     -37.862  52.586  40.883  1.00  0.150          C  
ATOM  11297  CD1 TYR A 722     -38.519  51.369  40.861  1.00  0.150          C  
ATOM  11298  CD2 TYR A 722     -37.296  53.055  42.068  1.00  0.150          C  
ATOM  11299  CE1 TYR A 722     -38.630  50.628  42.027  1.00  0.150          C  
ATOM  11300  CE2 TYR A 722     -37.398  52.321  43.218  1.00  0.150          C  
ATOM  11301  CZ  TYR A 722     -38.070  51.110  43.211  1.00  0.150          C  
ATOM  11302  OH  TYR A 722     -38.166  50.362  44.370  1.00  0.150          O  
ATOM  11303  H   TYR A 722     -37.729  55.323  37.985  1.00  0.130          H  
ATOM  11304  HA  TYR A 722     -39.695  53.468  38.792  1.00  0.130          H  
ATOM  11305 1HB  TYR A 722     -37.414  52.802  38.821  1.00  0.180          H  
ATOM  11306 2HB  TYR A 722     -36.943  54.157  39.819  1.00  0.180          H  
ATOM  11307  HD1 TYR A 722     -38.957  50.999  39.934  1.00  0.180          H  
ATOM  11308  HD2 TYR A 722     -36.770  54.015  42.077  1.00  0.180          H  
ATOM  11309  HE1 TYR A 722     -39.150  49.672  42.018  1.00  0.180          H  
ATOM  11310  HE2 TYR A 722     -36.952  52.688  44.135  1.00  0.180          H  
ATOM  11311  HH  TYR A 722     -37.624  50.782  45.083  1.00  0.180          H  
ATOM  11312  N   ALA A 723     -39.116  55.761  41.112  1.00  0.130          N  
ATOM  11313  CA  ALA A 723     -39.631  56.367  42.332  1.00  0.160          C  
ATOM  11314  C   ALA A 723     -41.067  56.863  42.144  1.00  0.170          C  
ATOM  11315  O   ALA A 723     -41.885  56.795  43.060  1.00  0.190          O  
ATOM  11316  CB  ALA A 723     -38.736  57.503  42.758  1.00  0.210          C  
ATOM  11317  H   ALA A 723     -38.253  56.135  40.720  1.00  0.160          H  
ATOM  11318  HA  ALA A 723     -39.631  55.604  43.111  1.00  0.190          H  
ATOM  11319 1HB  ALA A 723     -39.098  57.932  43.691  1.00  0.250          H  
ATOM  11320 2HB  ALA A 723     -37.733  57.116  42.895  1.00  0.250          H  
ATOM  11321 3HB  ALA A 723     -38.729  58.262  41.983  1.00  0.250          H  
ATOM  11322  N   ALA A 724     -41.394  57.309  40.929  1.00  0.170          N  
ATOM  11323  CA  ALA A 724     -42.720  57.806  40.588  1.00  0.190          C  
ATOM  11324  C   ALA A 724     -43.716  56.662  40.363  1.00  0.200          C  
ATOM  11325  O   ALA A 724     -44.896  56.909  40.102  1.00  0.250          O  
ATOM  11326  CB  ALA A 724     -42.647  58.663  39.337  1.00  0.260          C  
ATOM  11327  H   ALA A 724     -40.661  57.393  40.216  1.00  0.200          H  
ATOM  11328  HA  ALA A 724     -43.077  58.409  41.420  1.00  0.230          H  
ATOM  11329 1HB  ALA A 724     -43.635  59.051  39.101  1.00  0.310          H  
ATOM  11330 2HB  ALA A 724     -41.957  59.490  39.504  1.00  0.310          H  
ATOM  11331 3HB  ALA A 724     -42.287  58.054  38.510  1.00  0.310          H  
ATOM  11332  N   GLY A 725     -43.246  55.412  40.449  1.00  0.160          N  
ATOM  11333  CA  GLY A 725     -44.074  54.237  40.265  1.00  0.170          C  
ATOM  11334  C   GLY A 725     -44.193  53.755  38.828  1.00  0.150          C  
ATOM  11335  O   GLY A 725     -45.109  52.986  38.518  1.00  0.150          O  
ATOM  11336  H   GLY A 725     -42.265  55.251  40.677  1.00  0.190          H  
ATOM  11337 1HA  GLY A 725     -43.656  53.433  40.872  1.00  0.200          H  
ATOM  11338 2HA  GLY A 725     -45.067  54.440  40.661  1.00  0.200          H  
ATOM  11339  N   ASN A 726     -43.314  54.206  37.932  1.00  0.150          N  
ATOM  11340  CA  ASN A 726     -43.419  53.775  36.555  1.00  0.150          C  
ATOM  11341  C   ASN A 726     -42.516  52.576  36.277  1.00  0.130          C  
ATOM  11342  O   ASN A 726     -41.457  52.416  36.887  1.00  0.140          O  
ATOM  11343  CB  ASN A 726     -43.095  54.924  35.643  1.00  0.210          C  
ATOM  11344  CG  ASN A 726     -44.076  56.050  35.749  1.00  0.210          C  
ATOM  11345  OD1 ASN A 726     -45.296  55.838  35.748  1.00  0.210          O  
ATOM  11346  ND2 ASN A 726     -43.573  57.259  35.839  1.00  0.210          N  
ATOM  11347  H   ASN A 726     -42.525  54.812  38.182  1.00  0.180          H  
ATOM  11348  HA  ASN A 726     -44.445  53.460  36.364  1.00  0.180          H  
ATOM  11349 1HB  ASN A 726     -42.108  55.303  35.878  1.00  0.250          H  
ATOM  11350 2HB  ASN A 726     -43.085  54.567  34.620  1.00  0.250          H  
ATOM  11351 1HD2 ASN A 726     -44.183  58.047  35.913  1.00  0.250          H  
ATOM  11352 2HD2 ASN A 726     -42.578  57.399  35.833  1.00  0.250          H  
ATOM  11353  N   LYS A 727     -42.923  51.747  35.318  1.00  0.130          N  
ATOM  11354  CA  LYS A 727     -42.109  50.618  34.893  1.00  0.140          C  
ATOM  11355  C   LYS A 727     -41.072  51.159  33.915  1.00  0.140          C  
ATOM  11356  O   LYS A 727     -41.412  52.073  33.163  1.00  0.130          O  
ATOM  11357  CB  LYS A 727     -42.976  49.540  34.243  1.00  0.190          C  
ATOM  11358  CG  LYS A 727     -43.946  48.866  35.204  1.00  0.190          C  
ATOM  11359  CD  LYS A 727     -44.756  47.774  34.507  1.00  0.190          C  
ATOM  11360  CE  LYS A 727     -45.727  47.094  35.471  1.00  0.190          C  
ATOM  11361  NZ  LYS A 727     -46.533  46.034  34.797  1.00  0.190          N  
ATOM  11362  H   LYS A 727     -43.813  51.920  34.871  1.00  0.160          H  
ATOM  11363  HA  LYS A 727     -41.635  50.205  35.773  1.00  0.170          H  
ATOM  11364 1HB  LYS A 727     -43.559  49.984  33.436  1.00  0.230          H  
ATOM  11365 2HB  LYS A 727     -42.349  48.771  33.801  1.00  0.230          H  
ATOM  11366 1HG  LYS A 727     -43.382  48.423  36.025  1.00  0.230          H  
ATOM  11367 2HG  LYS A 727     -44.624  49.611  35.618  1.00  0.230          H  
ATOM  11368 1HD  LYS A 727     -45.323  48.212  33.683  1.00  0.230          H  
ATOM  11369 2HD  LYS A 727     -44.080  47.023  34.099  1.00  0.230          H  
ATOM  11370 1HE  LYS A 727     -45.161  46.643  36.285  1.00  0.230          H  
ATOM  11371 2HE  LYS A 727     -46.403  47.843  35.883  1.00  0.230          H  
ATOM  11372 1HZ  LYS A 727     -47.160  45.610  35.467  1.00  0.230          H  
ATOM  11373 2HZ  LYS A 727     -47.072  46.443  34.046  1.00  0.230          H  
ATOM  11374 3HZ  LYS A 727     -45.917  45.327  34.421  1.00  0.230          H  
ATOM  11375  N   PRO A 728     -39.859  50.578  33.808  1.00  0.180          N  
ATOM  11376  CA  PRO A 728     -38.796  51.027  32.920  1.00  0.180          C  
ATOM  11377  C   PRO A 728     -39.279  51.209  31.497  1.00  0.140          C  
ATOM  11378  O   PRO A 728     -40.025  50.381  30.969  1.00  0.180          O  
ATOM  11379  CB  PRO A 728     -37.789  49.879  33.020  1.00  0.270          C  
ATOM  11380  CG  PRO A 728     -38.004  49.322  34.403  1.00  0.270          C  
ATOM  11381  CD  PRO A 728     -39.494  49.407  34.634  1.00  0.270          C  
ATOM  11382  HA  PRO A 728     -38.378  51.967  33.308  1.00  0.220          H  
ATOM  11383 1HB  PRO A 728     -37.975  49.144  32.224  1.00  0.320          H  
ATOM  11384 2HB  PRO A 728     -36.768  50.259  32.865  1.00  0.320          H  
ATOM  11385 1HG  PRO A 728     -37.652  48.280  34.449  1.00  0.320          H  
ATOM  11386 2HG  PRO A 728     -37.418  49.887  35.145  1.00  0.320          H  
ATOM  11387 1HD  PRO A 728     -40.002  48.496  34.290  1.00  0.320          H  
ATOM  11388 2HD  PRO A 728     -39.630  49.593  35.704  1.00  0.320          H  
ATOM  11389  N   ASP A 729     -38.856  52.324  30.904  1.00  0.120          N  
ATOM  11390  CA  ASP A 729     -39.190  52.740  29.547  1.00  0.120          C  
ATOM  11391  C   ASP A 729     -37.914  53.064  28.769  1.00  0.130          C  
ATOM  11392  O   ASP A 729     -36.812  53.010  29.321  1.00  0.170          O  
ATOM  11393  CB  ASP A 729     -40.148  53.942  29.607  1.00  0.170          C  
ATOM  11394  CG  ASP A 729     -41.050  54.123  28.357  1.00  0.170          C  
ATOM  11395  OD1 ASP A 729     -40.676  53.659  27.293  1.00  0.170          O  
ATOM  11396  OD2 ASP A 729     -42.091  54.720  28.488  1.00  0.170          O  
ATOM  11397  H   ASP A 729     -38.240  52.930  31.426  1.00  0.140          H  
ATOM  11398  HA  ASP A 729     -39.699  51.919  29.043  1.00  0.140          H  
ATOM  11399 1HB  ASP A 729     -40.795  53.831  30.477  1.00  0.200          H  
ATOM  11400 2HB  ASP A 729     -39.566  54.856  29.749  1.00  0.200          H  
ATOM  11401  N   HIS A 730     -38.060  53.433  27.503  1.00  0.190          N  
ATOM  11402  CA  HIS A 730     -36.901  53.822  26.702  1.00  0.220          C  
ATOM  11403  C   HIS A 730     -36.527  55.274  27.024  1.00  0.310          C  
ATOM  11404  O   HIS A 730     -37.303  56.217  26.818  1.00  0.610          O  
ATOM  11405  CB  HIS A 730     -37.175  53.681  25.199  1.00  0.300          C  
ATOM  11406  CG  HIS A 730     -37.437  52.264  24.713  1.00  0.300          C  
ATOM  11407  ND1 HIS A 730     -36.455  51.285  24.671  1.00  0.300          N  
ATOM  11408  CD2 HIS A 730     -38.561  51.685  24.222  1.00  0.300          C  
ATOM  11409  CE1 HIS A 730     -36.970  50.169  24.172  1.00  0.300          C  
ATOM  11410  NE2 HIS A 730     -38.242  50.386  23.893  1.00  0.300          N  
ATOM  11411  H   HIS A 730     -39.001  53.448  27.111  1.00  0.230          H  
ATOM  11412  HA  HIS A 730     -36.052  53.191  26.953  1.00  0.260          H  
ATOM  11413 1HB  HIS A 730     -38.029  54.302  24.928  1.00  0.360          H  
ATOM  11414 2HB  HIS A 730     -36.312  54.057  24.652  1.00  0.360          H  
ATOM  11415  HD2 HIS A 730     -39.534  52.163  24.102  1.00  0.360          H  
ATOM  11416  HE1 HIS A 730     -36.432  49.229  24.019  1.00  0.360          H  
ATOM  11417  HE2 HIS A 730     -38.886  49.710  23.496  1.00  0.360          H  
ATOM  11418  N   MET A 731     -35.334  55.468  27.561  1.00  0.310          N  
ATOM  11419  CA  MET A 731     -34.919  56.799  27.998  1.00  0.420          C  
ATOM  11420  C   MET A 731     -34.311  57.585  26.867  1.00  0.220          C  
ATOM  11421  O   MET A 731     -33.090  57.677  26.733  1.00  0.360          O  
ATOM  11422  CB  MET A 731     -34.003  56.756  29.224  1.00  0.540          C  
ATOM  11423  CG  MET A 731     -34.678  56.230  30.465  1.00  0.540          C  
ATOM  11424  SD  MET A 731     -35.949  57.360  31.040  1.00  0.540          S  
ATOM  11425  CE  MET A 731     -36.885  56.335  32.124  1.00  0.540          C  
ATOM  11426  H   MET A 731     -34.710  54.662  27.607  1.00  0.370          H  
ATOM  11427  HA  MET A 731     -35.814  57.341  28.300  1.00  0.500          H  
ATOM  11428 1HB  MET A 731     -33.149  56.171  29.043  1.00  0.650          H  
ATOM  11429 2HB  MET A 731     -33.654  57.774  29.449  1.00  0.650          H  
ATOM  11430 1HG  MET A 731     -35.143  55.263  30.246  1.00  0.650          H  
ATOM  11431 2HG  MET A 731     -33.944  56.095  31.263  1.00  0.650          H  
ATOM  11432 1HE  MET A 731     -37.699  56.914  32.538  1.00  0.650          H  
ATOM  11433 2HE  MET A 731     -37.284  55.483  31.574  1.00  0.650          H  
ATOM  11434 3HE  MET A 731     -36.253  55.989  32.916  1.00  0.650          H  
ATOM  11435  N   ILE A 732     -35.193  58.130  26.038  1.00  0.290          N  
ATOM  11436  CA  ILE A 732     -34.809  58.846  24.821  1.00  0.540          C  
ATOM  11437  C   ILE A 732     -34.925  60.359  24.945  1.00  0.780          C  
ATOM  11438  O   ILE A 732     -34.842  61.067  23.946  1.00  1.100          O  
ATOM  11439  CB  ILE A 732     -35.681  58.390  23.621  1.00  0.660          C  
ATOM  11440  CG1 ILE A 732     -37.185  58.727  23.887  1.00  0.660          C  
ATOM  11441  CG2 ILE A 732     -35.473  56.922  23.378  1.00  0.660          C  
ATOM  11442  CD1 ILE A 732     -38.103  58.567  22.690  1.00  0.660          C  
ATOM  11443  H   ILE A 732     -36.176  57.945  26.266  1.00  0.350          H  
ATOM  11444  HA  ILE A 732     -33.769  58.606  24.601  1.00  0.650          H  
ATOM  11445  HB  ILE A 732     -35.382  58.940  22.731  1.00  0.790          H  
ATOM  11446 1HG1 ILE A 732     -37.555  58.084  24.685  1.00  0.790          H  
ATOM  11447 2HG1 ILE A 732     -37.260  59.756  24.206  1.00  0.790          H  
ATOM  11448 1HG2 ILE A 732     -36.050  56.583  22.528  1.00  0.790          H  
ATOM  11449 2HG2 ILE A 732     -34.439  56.778  23.174  1.00  0.790          H  
ATOM  11450 3HG2 ILE A 732     -35.761  56.359  24.259  1.00  0.790          H  
ATOM  11451 1HD1 ILE A 732     -39.117  58.835  22.981  1.00  0.790          H  
ATOM  11452 2HD1 ILE A 732     -37.768  59.226  21.888  1.00  0.790          H  
ATOM  11453 3HD1 ILE A 732     -38.097  57.541  22.341  1.00  0.790          H  
ATOM  11454  N   LYS A 733     -35.121  60.853  26.156  1.00  0.980          N  
ATOM  11455  CA  LYS A 733     -35.258  62.284  26.373  1.00  1.200          C  
ATOM  11456  C   LYS A 733     -34.109  62.783  27.232  1.00  1.040          C  
ATOM  11457  O   LYS A 733     -33.624  62.025  28.072  1.00  1.680          O  
ATOM  11458  CB  LYS A 733     -36.597  62.586  27.066  1.00  1.590          C  
ATOM  11459  CG  LYS A 733     -37.855  62.107  26.319  1.00  1.590          C  
ATOM  11460  CD  LYS A 733     -38.068  62.841  24.988  1.00  1.590          C  
ATOM  11461  CE  LYS A 733     -39.385  62.427  24.333  1.00  1.590          C  
ATOM  11462  NZ  LYS A 733     -39.595  63.100  23.013  1.00  1.590          N  
ATOM  11463  H   LYS A 733     -35.163  60.207  26.932  1.00  1.180          H  
ATOM  11464  HA  LYS A 733     -35.228  62.771  25.406  1.00  1.440          H  
ATOM  11465 1HB  LYS A 733     -36.602  62.106  28.045  1.00  1.910          H  
ATOM  11466 2HB  LYS A 733     -36.697  63.654  27.242  1.00  1.910          H  
ATOM  11467 1HG  LYS A 733     -37.777  61.040  26.132  1.00  1.910          H  
ATOM  11468 2HG  LYS A 733     -38.725  62.276  26.951  1.00  1.910          H  
ATOM  11469 1HD  LYS A 733     -38.069  63.919  25.154  1.00  1.910          H  
ATOM  11470 2HD  LYS A 733     -37.260  62.594  24.299  1.00  1.910          H  
ATOM  11471 1HE  LYS A 733     -39.379  61.349  24.180  1.00  1.910          H  
ATOM  11472 2HE  LYS A 733     -40.210  62.685  24.995  1.00  1.910          H  
ATOM  11473 1HZ  LYS A 733     -40.474  62.796  22.615  1.00  1.910          H  
ATOM  11474 2HZ  LYS A 733     -39.615  64.103  23.141  1.00  1.910          H  
ATOM  11475 3HZ  LYS A 733     -38.840  62.855  22.386  1.00  1.910          H  
ATOM  11476  N   PRO A 734     -33.636  64.026  27.055  1.00  1.010          N  
ATOM  11477  CA  PRO A 734     -32.595  64.665  27.860  1.00  1.430          C  
ATOM  11478  C   PRO A 734     -33.124  65.062  29.230  1.00  1.840          C  
ATOM  11479  O   PRO A 734     -34.329  65.248  29.376  1.00  2.110          O  
ATOM  11480  CB  PRO A 734     -32.249  65.894  27.019  1.00  2.150          C  
ATOM  11481  CG  PRO A 734     -33.528  66.213  26.273  1.00  2.150          C  
ATOM  11482  CD  PRO A 734     -34.158  64.877  25.966  1.00  2.150          C  
ATOM  11483  HA  PRO A 734     -31.734  63.986  27.954  1.00  1.720          H  
ATOM  11484 1HB  PRO A 734     -31.935  66.719  27.677  1.00  2.570          H  
ATOM  11485 2HB  PRO A 734     -31.402  65.677  26.354  1.00  2.570          H  
ATOM  11486 1HG  PRO A 734     -34.178  66.834  26.911  1.00  2.570          H  
ATOM  11487 2HG  PRO A 734     -33.307  66.801  25.370  1.00  2.570          H  
ATOM  11488 1HD  PRO A 734     -35.246  64.987  26.023  1.00  2.570          H  
ATOM  11489 2HD  PRO A 734     -33.819  64.510  24.981  1.00  2.570          H  
ATOM  11490  N   VAL A 735     -32.237  65.238  30.210  1.00  2.150          N  
ATOM  11491  CA  VAL A 735     -32.656  65.777  31.507  1.00  2.710          C  
ATOM  11492  C   VAL A 735     -32.894  67.278  31.393  1.00  3.110          C  
ATOM  11493  O   VAL A 735     -33.888  67.803  31.893  1.00  3.550          O  
ATOM  11494  CB  VAL A 735     -31.626  65.491  32.617  1.00  3.570          C  
ATOM  11495  CG1 VAL A 735     -32.017  66.192  33.914  1.00  3.570          C  
ATOM  11496  CG2 VAL A 735     -31.586  64.037  32.869  1.00  3.570          C  
ATOM  11497  H   VAL A 735     -31.265  65.022  30.037  1.00  2.580          H  
ATOM  11498  HA  VAL A 735     -33.596  65.303  31.788  1.00  3.250          H  
ATOM  11499  HB  VAL A 735     -30.656  65.857  32.313  1.00  4.280          H  
ATOM  11500 1HG1 VAL A 735     -31.278  65.968  34.683  1.00  4.280          H  
ATOM  11501 2HG1 VAL A 735     -32.067  67.262  33.781  1.00  4.280          H  
ATOM  11502 3HG1 VAL A 735     -32.994  65.833  34.235  1.00  4.280          H  
ATOM  11503 1HG2 VAL A 735     -30.885  63.811  33.664  1.00  4.280          H  
ATOM  11504 2HG2 VAL A 735     -32.574  63.740  33.176  1.00  4.280          H  
ATOM  11505 3HG2 VAL A 735     -31.301  63.503  31.964  1.00  4.280          H  
ATOM  11506  N   GLU A 736     -31.934  67.968  30.784  1.00  3.260          N  
ATOM  11507  CA  GLU A 736     -31.986  69.409  30.597  1.00  3.700          C  
ATOM  11508  C   GLU A 736     -31.821  69.709  29.118  1.00  3.900          C  
ATOM  11509  O   GLU A 736     -31.115  68.984  28.415  1.00  4.580          O  
ATOM  11510  CB  GLU A 736     -30.866  70.123  31.369  1.00  5.000          C  
ATOM  11511  CG  GLU A 736     -30.892  69.956  32.881  1.00  5.000          C  
ATOM  11512  CD  GLU A 736     -29.805  70.746  33.579  1.00  5.000          C  
ATOM  11513  OE1 GLU A 736     -29.030  71.370  32.894  1.00  5.000          O  
ATOM  11514  OE2 GLU A 736     -29.747  70.718  34.786  1.00  5.000          O  
ATOM  11515  H   GLU A 736     -31.151  67.462  30.405  1.00  3.910          H  
ATOM  11516  HA  GLU A 736     -32.956  69.784  30.926  1.00  4.440          H  
ATOM  11517 1HB  GLU A 736     -29.902  69.756  31.017  1.00  6.000          H  
ATOM  11518 2HB  GLU A 736     -30.905  71.190  31.151  1.00  6.000          H  
ATOM  11519 1HG  GLU A 736     -31.868  70.247  33.266  1.00  6.000          H  
ATOM  11520 2HG  GLU A 736     -30.738  68.912  33.100  1.00  6.000          H  
ATOM  11521  N   VAL A 737     -32.426  70.797  28.661  1.00  3.800          N  
ATOM  11522  CA  VAL A 737     -32.306  71.217  27.273  1.00  4.520          C  
ATOM  11523  C   VAL A 737     -31.709  72.609  27.185  1.00  5.260          C  
ATOM  11524  O   VAL A 737     -32.188  73.532  27.840  1.00  5.700          O  
ATOM  11525  CB  VAL A 737     -33.687  71.187  26.583  1.00  6.040          C  
ATOM  11526  CG1 VAL A 737     -33.583  71.672  25.123  1.00  6.040          C  
ATOM  11527  CG2 VAL A 737     -34.224  69.769  26.632  1.00  6.040          C  
ATOM  11528  H   VAL A 737     -32.981  71.353  29.299  1.00  4.560          H  
ATOM  11529  HA  VAL A 737     -31.644  70.525  26.754  1.00  5.420          H  
ATOM  11530  HB  VAL A 737     -34.368  71.859  27.105  1.00  7.250          H  
ATOM  11531 1HG1 VAL A 737     -34.569  71.642  24.662  1.00  7.250          H  
ATOM  11532 2HG1 VAL A 737     -33.211  72.696  25.087  1.00  7.250          H  
ATOM  11533 3HG1 VAL A 737     -32.906  71.023  24.569  1.00  7.250          H  
ATOM  11534 1HG2 VAL A 737     -35.200  69.729  26.154  1.00  7.250          H  
ATOM  11535 2HG2 VAL A 737     -33.532  69.122  26.105  1.00  7.250          H  
ATOM  11536 3HG2 VAL A 737     -34.317  69.436  27.663  1.00  7.250          H  
ATOM  11537  N   THR A 738     -30.674  72.747  26.363  1.00  5.630          N  
ATOM  11538  CA  THR A 738     -29.981  74.010  26.142  1.00  6.470          C  
ATOM  11539  C   THR A 738     -30.977  75.064  25.654  1.00  7.040          C  
ATOM  11540  O   THR A 738     -31.763  74.812  24.741  1.00  7.060          O  
ATOM  11541  CB  THR A 738     -28.838  73.810  25.117  1.00  8.720          C  
ATOM  11542  OG1 THR A 738     -27.937  72.804  25.600  1.00  8.720          O  
ATOM  11543  CG2 THR A 738     -28.068  75.094  24.929  1.00  8.720          C  
ATOM  11544  H   THR A 738     -30.330  71.930  25.877  1.00  6.760          H  
ATOM  11545  HA  THR A 738     -29.556  74.353  27.087  1.00  7.760          H  
ATOM  11546  HB  THR A 738     -29.251  73.492  24.167  1.00 10.470          H  
ATOM  11547  HG1 THR A 738     -27.306  72.578  24.907  1.00 10.470          H  
ATOM  11548 1HG2 THR A 738     -27.265  74.931  24.214  1.00 10.470          H  
ATOM  11549 2HG2 THR A 738     -28.709  75.853  24.558  1.00 10.470          H  
ATOM  11550 3HG2 THR A 738     -27.646  75.412  25.883  1.00 10.470          H  
ATOM  11551  N   GLU A 739     -30.940  76.262  26.245  1.00  7.790          N  
ATOM  11552  CA  GLU A 739     -31.882  77.328  25.894  1.00  8.540          C  
ATOM  11553  C   GLU A 739     -31.799  77.802  24.440  1.00  8.990          C  
ATOM  11554  O   GLU A 739     -32.766  78.336  23.900  1.00  9.600          O  
ATOM  11555  CB  GLU A 739     -31.680  78.531  26.836  1.00 11.660          C  
ATOM  11556  CG  GLU A 739     -30.313  79.282  26.725  1.00 11.660          C  
ATOM  11557  CD  GLU A 739     -29.195  78.669  27.537  1.00 11.660          C  
ATOM  11558  OE1 GLU A 739     -29.302  77.514  27.882  1.00 11.660          O  
ATOM  11559  OE2 GLU A 739     -28.239  79.351  27.808  1.00 11.660          O  
ATOM  11560  H   GLU A 739     -30.257  76.434  26.989  1.00  9.350          H  
ATOM  11561  HA  GLU A 739     -32.888  76.939  26.057  1.00 10.250          H  
ATOM  11562 1HB  GLU A 739     -32.467  79.262  26.653  1.00 13.990          H  
ATOM  11563 2HB  GLU A 739     -31.786  78.196  27.868  1.00 13.990          H  
ATOM  11564 1HG  GLU A 739     -29.996  79.353  25.694  1.00 13.990          H  
ATOM  11565 2HG  GLU A 739     -30.471  80.299  27.078  1.00 13.990          H  
ATOM  11566  N   SER A 740     -30.648  77.602  23.811  1.00  8.940          N  
ATOM  11567  CA  SER A 740     -30.398  77.992  22.433  1.00  9.600          C  
ATOM  11568  C   SER A 740     -30.763  76.904  21.422  1.00  9.770          C  
ATOM  11569  O   SER A 740     -30.567  77.097  20.219  1.00 10.350          O  
ATOM  11570  CB  SER A 740     -28.941  78.377  22.257  1.00 13.180          C  
ATOM  11571  OG  SER A 740     -28.093  77.275  22.446  1.00 13.180          O  
ATOM  11572  H   SER A 740     -29.891  77.176  24.321  1.00 10.730          H  
ATOM  11573  HA  SER A 740     -31.012  78.866  22.216  1.00 11.520          H  
ATOM  11574 1HB  SER A 740     -28.795  78.783  21.257  1.00 15.810          H  
ATOM  11575 2HB  SER A 740     -28.687  79.160  22.970  1.00 15.810          H  
ATOM  11576  HG  SER A 740     -27.208  77.580  22.216  1.00 15.810          H  
ATOM  11577  N   ALA A 741     -31.236  75.754  21.909  1.00  9.510          N  
ATOM  11578  CA  ALA A 741     -31.575  74.623  21.061  1.00  9.940          C  
ATOM  11579  C   ALA A 741     -32.835  74.899  20.244  1.00 10.400          C  
ATOM  11580  O   ALA A 741     -32.983  74.350  19.152  1.00 10.600          O  
ATOM  11581  OXT ALA A 741     -33.821  75.363  20.813  1.00 14.910          O  
ATOM  11582  CB  ALA A 741     -31.770  73.381  21.912  1.00 13.160          C  
ATOM  11583  H   ALA A 741     -31.395  75.657  22.914  1.00 11.410          H  
ATOM  11584  HA  ALA A 741     -30.751  74.459  20.367  1.00 11.930          H  
ATOM  11585 1HB  ALA A 741     -32.001  72.533  21.272  1.00 15.790          H  
ATOM  11586 2HB  ALA A 741     -30.865  73.181  22.471  1.00 15.790          H  
ATOM  11587 3HB  ALA A 741     -32.594  73.550  22.606  1.00 15.790          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4712.1 456.879 3334.2 -242.604 78.9542 169.703 1771.71 -1864.83 -5.70733 -40.5105 -1561 -210.655 -450.54 -126.316 -150.903 -108.04 0.10313 78.1046 10.5272 46.1012 334.165 635.384 -150.944 118.018 -123.234 -20.2225 469.955 -2263.8
LYS:NtermProteinFull_1 -0.54477 0.09079 0.6339 -0.30524 0.02658 0.14642 0.20567 -0.30981 -0 -0 0.44274 0.88868 0 0 0 0 0 0.01131 0.02447 0.00094 1.56139 0 0 0 -1.5107 0 0.03242 1.39477
GLY_2 -1.89332 0.31293 2.39735 -5e-05 0 0 1.69459 -1.19318 -0 -0 -1.33052 -0.38827 0 0 0 0 0 0.00127 -0.19256 0 0 0 -1.44847 0 0.83697 -0.56079 0.1693 -1.59476
SER_3 -3.05508 0.18908 3.48859 -0.02855 0 0.04553 1.59913 -1.76586 -0.02126 -0.15174 -1.09058 -1.0078 0 0 0 0 0 0.00323 0.04871 0.00244 0.16912 0 -0.16522 0.60198 -0.77834 -0.90816 0.17279 -2.65197
VAL_4 -3.69508 0.4714 3.7208 -0.31473 0.23926 0.07291 1.89614 -2.03364 -0 -0 -0.26084 -0.28009 0 0 0 0 0 0.00636 -0.07081 2e-05 0.124 0 -0.3112 0 1.9342 -0.41129 0.28193 1.36932
ALA_5 -4.02017 0.22868 4.58737 -0.02236 0 0 2.36509 -2.39635 -0.01908 -0.16108 -1.34912 -0.37307 0 0 0 0 0 0.0051 -0.0118 0 0 0 -0.24726 0 1.8394 -0.31257 0.33371 0.44648
GLU_6 -4.93296 0.38693 5.58791 -0.21224 0.02983 0.29303 2.49312 -2.65141 -0.02126 -0.15174 -2.44462 -0.59433 0 0 0 0 0 0.00891 0.055 0.00389 0 3.01886 -0.20332 0 -2.7348 -0.48635 0.24058 -2.31497
ALA_7 -4.2603 0.22267 4.45877 -0.02164 0 0 2.51749 -2.4366 -0 -0 -2.36588 -0.36242 0 0 0 0 0 0.00465 0.02954 0 0 0 -0.22127 0 1.8394 -0.42893 0.26976 -0.75477
GLU_8 -5.23192 0.24089 6.31844 -0.2138 0.02944 0.29985 2.84259 -2.99905 -0.01908 -0.16108 -2.54685 -0.60208 0 0 0 0 0 0.00702 0.04029 0.00686 0 3.03347 -0.20687 0 -2.7348 -0.4166 0.24386 -2.06941
ASP_9 -4.62978 0.1603 6.26153 -0.10557 0.00561 0.31795 2.85328 -2.88012 -0.01421 -0.12637 -3.31929 -0.37336 0 0 0 0 0 0.00327 -0.03607 0.0124 0 1.73207 0.17031 0 -2.3716 -0.37114 0.28706 -2.42373
CYS_10 -4.9917 0.27425 5.41865 -0.04748 0 0.01552 2.75144 -2.59041 -0 -0 -3.50356 -0.01273 0 0 0 0 0 0.00977 0.07568 0.01428 0.31413 0 0.26865 0 3.6196 0.07663 0.23862 1.93135
TYR_11 -6.47932 0.40936 5.08125 -1.03334 0.0926 0.44133 2.96045 -2.86424 -0 -0 -2.64879 -0.27286 0 0 0 0 0 0.02109 -0.01254 0.00057 0 1.82049 -0.23265 0.00285 1.2797 0.27304 0.24495 -0.91606
ASN_12 -6.17617 0.27295 6.53707 -0.18099 0.03119 0.26699 3.00362 -3.23719 -0.00112 -0.02027 -3.11506 -0.33525 0 0 0 0 0 0.03743 0.13545 0.00819 0 1.43187 0.2632 0 -0.93687 0.0402 0.28395 -1.69079
THR_13 -6.0446 0.70086 6.76469 -0.19359 0.08781 0.0667 3.67312 -3.29093 -0 -0 -3.1438 -0.08401 0 0 0 0 0 0.0782 -0.01316 0.0001 0.05751 0 -0.02491 2.2777 -1.0874 0.12794 0.3272 0.27942
ALA_14 -7.20914 0.94923 3.94912 -0.02127 0 0 2.98647 -3.01795 -0 -0 -1.32133 -0.35349 0 0 0 0 0 0.11029 -0.02714 0 0 0 -0.32319 0 1.8394 -0.11016 0.32997 -2.21918
LEU_15 -6.05958 0.60743 4.76905 -0.64018 0.20164 0.19982 2.26555 -2.51151 -0 -0 -2.14888 0.1052 0 0 0 0 0 0.60094 0.08033 0.01758 0.82453 0 -0.21711 0 0.18072 -0.27545 0.3587 -1.64123
ARG_16 -4.60055 0.28065 5.2694 -0.6329 0.08013 0.42226 2.3912 -2.42099 -0.01309 -0.1061 -1.60993 0.48597 0 0 0 0 0 0.55288 0.10467 0.01476 1.7335 0 -0.11561 0 -1.2888 -0.27214 0.51361 0.78892
LEU_17 -5.69229 1.23334 3.93829 -0.49689 0.1796 0.15674 2.7535 -2.26929 -1e-05 -4e-05 -1.77889 0.10143 0 0 0 0 0 0.52657 0.03972 0.09486 0.08314 0 -0.09271 0 0.18072 -0.48343 0.7948 -0.73085
CYS_18 -5.33222 1.19145 4.69526 -0.16995 0.30705 0.08248 2.58911 -2.29513 -3e-05 -0.00038 -2.28417 -1.89527 0 0 0 0 0 0.33855 0.04889 0.08529 0.31218 0 0.23542 0 3.6196 5.62586 2.16218 9.31617
PRO_19 -6.05501 0.95302 3.43025 -0.0834 0 0.052 2.1929 -1.79525 -0 -0 -1.20574 0.70034 0 0 0 0 0 0.05028 -0.03339 0.13617 0.68314 0 -0.43145 0 -2.4119 5.72228 2.10101 4.00525
THR_20 -3.82498 0.39932 3.87185 -0.20117 0.15269 0.07605 1.35333 -1.84263 -0 -0 -1.12709 -0.66047 0 0 0 0 0 0.00768 -0.01765 0.00809 0.12436 0 0.08005 2.29412 -1.0874 -0.14444 0.64372 0.10545
HIS_D_21 -6.8596 0.86463 4.94312 -0.63957 0.09894 0.64513 2.6209 -2.76398 -0 -0 -1.7377 -0.66781 0 0 0 0 0 0.01778 -0.0025 0.00016 0 3.29821 -0.06564 0 -0.45461 -0.03989 0.44758 -0.29488
ALA_22 -7.32705 0.44354 3.36511 -0.02181 0 0 2.91903 -3.00753 -2e-05 -0.00034 -1.88895 -0.3701 0 0 0 0 0 0.01816 0.06233 0 0 0 -0.33405 0 1.8394 -0.3145 0.46427 -4.15249
ASP_23 -5.53756 0.4293 6.88252 -0.10359 0.00458 0.31207 3.13815 -3.2799 -0.01262 -0.10826 -3.03628 -0.42234 0 0 0 0 0 0.00716 0.02111 0.07654 0 1.86284 0.29805 0 -2.3716 -0.32255 0.48368 -1.67871
SER_24 -4.48052 0.25815 5.35641 -0.02716 0 0.06327 2.57476 -2.54153 -0 -0 -2.24498 -0.60239 0 0 0 0 0 0.00454 -0.00304 0.00188 0.66398 0 0.3418 0.60048 -0.77834 0.08345 0.32818 -0.40104
LEU_25 -9.56912 0.89029 4.88183 -0.49765 0.21716 0.11672 2.96526 -3.39965 -0 -0 -2.06456 0.2364 0 0 0 0 0 0.00463 0.06523 0.31869 0.3916 0 -0.26182 0 0.18072 -0.0135 0.23913 -5.29864
ASN_26 -7.86222 0.38093 6.68418 -0.31064 0.0031 0.58562 3.6307 -3.77249 -0.02693 -0.20195 -3.05337 -0.1287 0 0 0 -1.06249 0 0.0051 -0.00346 0.01156 0 2.60256 0.62024 0 -0.93687 0.05069 0.32689 -2.45754
ASN_27 -5.23494 0.24203 6.05045 -0.18136 0.03943 0.26904 2.73173 -3.01136 -0 -0 -2.41491 -0.29528 0 0 0 0 0 0.00405 0.05052 0.00733 0 1.41353 0.44951 0 -0.93687 0.25425 0.25352 -0.30934
LEU_28 -6.38243 0.539 5.04519 -0.48465 0.19281 0.11305 2.77184 -2.81169 -0 -0 -2.33909 0.20581 0 0 0 0 0 0.00675 0.0069 0.03719 0.36716 0 -0.27288 0 0.18072 -0.086 0.28786 -2.62247
ALA_29 -7.76943 1.02158 3.79903 -0.02272 0 0 3.25837 -3.29498 -0 -0 -2.60622 -0.36023 0 0 0 0 0 0.01068 0.00117 0 0 0 -0.24618 0 1.8394 -0.36814 0.38765 -4.35001
ASN_30 -6.49046 0.28029 7.25775 -0.15939 0.00621 0.22799 3.37951 -3.52915 -0.02212 -0.12633 -2.66087 -0.3501 0 0 0 -0.77405 0 0.01196 0.07007 0.00888 0 1.42345 0.47026 0 -0.93687 -0.15368 0.41942 -1.64723
ILE_31 -6.07956 0.45588 5.75967 -0.49474 0.36273 0.10047 2.74165 -2.93799 -0.01814 -0.15905 -2.13936 0.01808 0 0 0 0 0 0.00579 -0.06491 0.02426 0.52192 0 -0.44836 0 0.73287 0.08507 0.35674 -1.17695
LYS_32 -8.42152 0.40184 7.3342 -0.4954 0.13679 0.29974 3.2514 -3.44126 -0.03446 -0.27205 -2.74972 0.15652 0 0 0 0 0 0.00859 0.01584 0.01466 2.41023 0 -0.02246 0 -1.5107 -0.22653 0.39098 -2.75328
ARG_33 -7.84945 0.5444 6.8979 -0.55527 0.11346 0.34316 2.98022 -3.54471 -0 -0 -3.15498 0.22693 0 0 0 -1.09302 0 0.0184 -0.01555 0.43662 2.55889 0 -0.04249 0 -1.2888 -0.37829 0.56866 -3.23394
GLU_34 -4.16863 0.27818 5.23322 -0.2206 0.02741 0.30832 1.85538 -2.30405 -0.02228 -0.21279 -1.05265 -0.61402 0 0 0 0 0 0.00659 -0.03742 0.01801 0 3.06899 -0.34069 0 -2.7348 -0.48525 0.49314 -0.90394
GLN_35 -4.05702 0.31769 3.99593 -0.30273 0.06747 0.26827 1.76471 -1.97579 -0.03446 -0.27205 -1.23492 -0.61911 0 0 0 0 0 0.00477 -0.07427 0.05835 0 2.78172 -0.172 0 -0.18838 -0.59613 0.26129 -0.00667
GLY_36 -2.34263 0.29187 2.8995 -6e-05 0 0 1.57462 -1.46804 -0.01259 -0.15819 -1.93834 -0.39881 0 0 0 0 0 0.0035 -0.18603 0 0 0 -1.46948 0 0.83697 -0.77954 0.29456 -2.85268
ASN_37 -5.98634 0.3156 6.44864 -0.33422 0.13857 0.66411 3.11276 -3.02572 -0 -0 -3.06839 -0.66091 0 0 -0.5713 0 0 0.02072 0.00549 0.07568 0 2.05192 -0.5777 0 -0.93687 -0.52129 0.58836 -2.2609
ILE_38 -7.27126 0.81977 4.05449 -0.69759 0.71374 0.16345 2.3514 -2.80468 -0 -0 -2.0585 0.25302 0 0 0 0 0 0.0155 -0.06128 0.02167 0.57936 0 -0.37547 0 0.73287 -0.02854 0.71406 -2.87798
GLU_39 -4.04788 0.14699 5.03976 -0.46228 0.27593 1.46573 1.72403 -2.33317 -0.05943 -0.40013 -1.89825 -2.94208 0 0 0 0 0 0.024 0.13615 0.01949 0 4.00763 -0.2205 0 -2.7348 -0.30223 0.47808 -2.08296
GLU_40 -6.63159 0.35428 7.48059 -0.48615 0.09365 0.95598 3.21158 -3.18393 -0.02777 -0.16188 -3.62934 -0.48913 0 0 -0.5713 -1.03822 0 0.03786 0.01803 0.08173 0 3.22272 -0.31556 0 -2.7348 -0.4852 0.38063 -3.91783
ALA_41 -7.24513 0.38601 3.95555 -0.02081 0 0 3.0327 -3.15879 -0 -0 -2.20241 -0.36821 0 0 0 0 0 0.01014 0.00959 0 0 0 -0.27338 0 1.8394 -0.42982 0.35546 -4.10971
VAL_42 -7.26825 0.79811 4.14187 -0.31409 0.23743 0.07168 2.88516 -2.89174 -0 -0 -2.42194 -0.07168 0 0 0 0 0 0.00576 -0.05679 0.02373 0.03322 0 -0.32292 0 1.9342 -0.20675 0.25013 -3.17286
ARG_43 -5.77342 0.14128 6.90063 -1.01934 0.18149 0.67769 3.25119 -3.09665 -0 -0 -3.72186 0.09786 0 0 0 -1.03822 0 0.02919 -0.01433 0.02148 2.24924 0 -0.06704 0 -1.2888 -0.00574 0.34659 -2.12876
LEU_44 -9.21155 0.74245 5.30942 -0.49722 0.21216 0.12447 3.01699 -3.4027 -0 -0 -2.31831 0.23523 0 0 0 0 0 0.02256 0.04279 0.24944 0.3495 0 -0.27931 0 0.18072 -0.15662 0.60473 -4.77524
TYR_45 -12.6311 1.5472 5.08758 -0.54467 0.05439 0.24692 3.84587 -4.12506 -0 -0 -2.91287 -0.31953 0 0 0 -0.77405 0 0.00687 -0.00061 0.00767 0 2.76423 0.09414 0.01456 1.2797 -0.25 0.6647 -5.94409
ARG_46 -7.01213 0.39797 6.09609 -0.61166 0.11117 0.33729 2.993 -3.16586 -0 -0 -2.23085 0.16851 0 0 0 0 0 0.01872 0.02353 0.09236 2.49716 0 -0.1263 0 -1.2888 -0.3426 0.56293 -1.47948
LYS_47 -6.66594 0.57367 6.97944 -0.9233 0.26532 0.65447 3.73022 -3.25017 -0.01243 -0.12072 -4.09485 0.11584 0 0 0 -0.75846 0 0.01239 0.06483 0.06605 2.67441 0 -0.04674 0 -1.5107 -0.45142 0.65275 -2.04532
ALA_48 -7.0448 0.5109 3.83212 -0.02176 0 0 3.24787 -3.08545 -0 -0 -2.45908 -0.37883 0 0 0 0 0 0.0033 0.07437 0 0 0 -0.31039 0 1.8394 -0.4526 0.51719 -3.72776
LEU_49 -9.02793 0.87469 4.83993 -0.49979 0.42151 0.1252 2.73417 -3.38756 -0 -0 -1.0002 0.24357 0 0 0 0 0 0.02219 0.29042 0.01469 0.34884 0 -0.29631 0 0.18072 -0.38149 0.56689 -3.93046
GLU_50 -4.44198 0.14151 5.8996 -0.21273 0.02577 0.29272 2.63933 -2.51419 -0.01243 -0.12072 -3.12036 -0.63252 0 0 0 -0.75846 0 0.01869 0.07936 0.00278 0 3.06208 -0.26008 0 -2.7348 -0.43173 0.65291 -2.42525
VAL_51 -7.74437 0.93828 3.39754 -0.31746 0.24644 0.07307 2.342 -2.65942 -0 -0 -1.15288 -0.17764 0 0 0 0 0 0.00912 -0.04857 0.00556 0.06535 0 -0.37083 0 1.9342 -0.30265 0.45331 -3.30896
PHE_52 -11.0086 2.38899 3.64071 -0.75405 0.14474 0.26736 2.83607 -3.1286 -0 -0 -1.95143 -0.68535 0 0 0 0 0 0.02658 -0.04425 0.10829 0 3.06842 -0.24068 0 1.0402 0.18859 1.16364 -2.93938
PRO_53 -4.79485 0.67007 2.57834 -0.07006 0 0.04315 1.54942 -1.29074 -0 -0 -0.74265 0.56788 0 0 -0.60035 0 0 0.05272 -0.21128 0.07713 0.3885 0 -0.64481 0 -2.4119 0.11812 1.34089 -3.38041
GLU_54 -5.42931 0.61165 3.40866 -0.36529 0.05925 0.71791 1.63473 -1.93147 -0.0203 -0.10185 -1.55609 -0.35192 0 0 0 0 0 0.07961 -0.03251 0.20756 0 2.94354 0.27258 0 -2.7348 0.32563 0.88837 -1.37405
PHE_55 -9.40982 1.98058 3.81598 -0.78772 0.09369 0.2604 3.56122 -3.20407 -1e-05 -9e-05 -2.77353 -0.59785 0 0 0 0 0 0.05667 0.03205 0.54592 0 3.01077 -0.01952 0 1.0402 0.58996 1.0177 -0.78746
ALA_56 -5.78643 0.61758 2.33349 -0.0232 0 0 2.38981 -2.27828 -0 -0 -2.12167 -0.40668 0 0 0 0 0 0.02476 -0.06291 0 0 0 -0.42396 0 1.8394 -0.02936 0.635 -3.29245
ALA_57 -4.48753 0.49186 3.21285 -0.02373 0 0 1.52413 -2.17866 -0 -0 -1.05345 -0.3622 0 0 0 0 0 0.02118 -0.0673 0 0 0 -0.34427 0 1.8394 -0.52918 0.31703 -1.63986
ALA_58 -6.67149 0.87697 3.43629 -0.02303 0 0 2.83061 -2.75357 -0 -0 -1.73757 -0.39741 0 0 0 0 0 0.0526 0.1845 0 0 0 0.07225 0 1.8394 -0.33601 0.53427 -2.0922
HIS_59 -10.1453 0.96512 6.98511 -0.35357 0.00096 0.36736 3.40548 -4.10783 -0 -0 -3.15122 -0.46232 0 0 -0.60035 0 0 0.00748 0.04749 0.17116 0 2.98964 -0.03058 0 -0.45461 -0.08098 0.59256 -3.85437
SER_60 -6.1263 0.27213 5.47502 -0.02808 0 0.06539 2.84908 -3.00298 -0.0089 -0.15448 -1.94072 -0.55999 0 0 0 0 0 0.00445 -0.02355 0.00065 0.70635 0 0.33349 0.60124 -0.77834 0.14676 0.37699 -1.79179
ASN_61 -6.88539 0.54783 6.37761 -0.17886 0.02144 0.25998 3.37218 -3.38078 -0.0167 -0.18703 -2.18562 -0.29663 0 0 0 -1.06249 0 0.00382 0.1826 0.0741 0 1.41682 0.37955 0 -0.93687 0.23975 0.24227 -2.01244
LEU_62 -10.0291 1.00774 4.82196 -0.70992 0.25034 0.30362 2.93611 -3.37197 -0 -0 -2.64401 0.08478 0 0 0 0 0 0.00606 -0.0081 0.19706 0.8907 0 -0.24136 0 0.18072 -0.04318 0.42539 -5.94315
ALA_63 -7.85534 1.0767 4.06053 -0.02288 0 0 3.41664 -3.40322 -0 -0 -2.52783 -0.36263 0 0 0 0 0 0.00533 0.05973 0 0 0 -0.32965 0 1.8394 -0.31862 0.53 -3.83184
SER_64 -5.74627 0.39984 6.86658 -0.02289 0 0.02189 3.14731 -3.27959 -0 -0 -2.61057 -0.33364 0 0 0 -0.46254 0 0.00967 0.26193 0.01427 0.49526 0 0.29755 0.60016 -0.77834 -0.27117 0.4244 -0.96615
VAL_65 -8.38206 1.09332 4.71464 -0.3289 0.37913 0.07521 3.0472 -3.18656 -0 -0 -1.82935 -0.22294 0 0 0 0 0 0.00549 -0.06896 0.00681 0.10799 0 -0.28924 0 1.9342 -0.10634 0.50691 -2.54345
LEU_66 -10.833 0.83658 6.37207 -0.4681 0.208 0.10256 3.7075 -3.96346 -0 -0 -2.78383 0.22811 0 0 0 0 0 0.0062 0.22215 0.0439 0.35894 0 -0.25871 0 0.18072 -0.22832 0.60306 -5.6656
GLN_67 -8.02982 0.55713 7.98861 -0.3623 0.06084 0.22178 3.30223 -3.89911 -0 -0 -3.19251 -0.5008 0 0 0 -0.45679 0 0.00845 0.02257 0.08441 0 3.32639 0.06001 0 -0.18838 -0.1711 0.47684 -0.69155
GLN_68 -5.58554 0.33189 6.01655 -0.36794 0.0539 0.23749 3.2384 -2.73457 -0 -0 -3.41484 -0.62093 0 0 0 -1.60463 0 0.00545 -0.03769 0.04177 0 3.65167 -0.20368 0 -0.18838 -0.16635 0.43573 -0.9117
GLN_69 -8.36006 0.61669 5.52824 -0.28347 0.05157 0.22652 2.40517 -3.02595 -0.04339 -0.23449 -1.58026 -0.57078 0 0 0 0 0 0.00678 -0.07774 0.0239 0 2.89363 -0.19043 0 -0.18838 -0.42289 0.40472 -2.82063
GLY_70 -3.00344 0.28756 3.3093 -5e-05 0 0 1.53952 -1.62723 -0.01024 -0.1349 -2.1235 -0.39914 0 0 0 0 0 0.00908 -0.18968 0 0 0 -1.46087 0 0.83697 -0.81464 0.28753 -3.49375
LYS_71 -7.1818 0.27811 6.87436 -0.32971 0.04089 0.19563 2.74637 -3.02344 -0.01693 -0.07658 -2.58866 -0.25504 0 0 0 0 0 0.01614 0.22331 0.12956 1.57293 0 0.2127 0 -1.5107 -0.23171 0.38752 -2.53705
LEU_72 -8.00039 0.81419 4.10447 -0.48905 0.26506 0.11533 2.39565 -2.67426 -0 -0 -1.83843 0.26961 0 0 0 0 0 0.01084 -0.05223 0.12408 0.31792 0 -0.29543 0 0.18072 0.14475 0.55598 -4.05119
GLN_73 -5.19745 0.24667 4.82235 -0.65554 0.39524 1.10362 1.49861 -2.42172 -0.03231 -0.29578 -1.45115 -2.35306 0 0 0 0 0 0.00782 0.10072 0.01945 0 4.41289 -0.07295 0 -0.18838 -0.23072 0.34125 0.04958
GLU_74 -6.52729 0.43831 6.50817 -0.46178 0.28648 1.46276 2.6093 -3.12231 -0.05042 -0.31717 -2.31153 -2.99821 0 0 0 0 0 0.01618 0.07346 0.01735 0 4.02338 -0.28027 0 -2.7348 -0.32324 0.2258 -3.46584
ALA_75 -7.57333 0.47824 4.05083 -0.02115 0 0 3.37708 -3.31353 -0.02835 -0.15629 -2.45619 -0.35652 0 0 0 0 0 0.0176 0.00141 0 0 0 -0.19655 0 1.8394 -0.4132 0.39516 -4.3554
LEU_76 -8.52105 0.88175 4.61384 -0.50195 0.23936 0.12317 2.85012 -2.86928 -0 -0 -2.24978 0.22578 0 0 0 0 0 0.01434 -0.02667 0.07631 0.33639 0 -0.28288 0 0.18072 -0.31529 0.56292 -4.66221
MET_77 -5.32563 0.36422 5.1272 -0.32524 0.04966 0.09716 2.23891 -2.54916 -0.01308 -0.11975 -1.67406 -0.05626 0 0 0 0 0 0.00299 0.00701 0.00042 1.75231 0 -0.01696 0 0.60916 -0.21442 0.47405 0.42852
HIS_D_78 -8.45298 0.70654 6.80911 -0.42144 0.01125 0.44263 3.73421 -3.69759 -0 -0 -3.50533 -0.13191 0 0 0 0 0 0.00606 0.16634 0.06193 0 2.66268 -0.0142 0 -0.45461 -0.11925 0.39207 -1.80449
TYR_79 -13.0849 1.54433 5.90782 -0.57375 0.07079 0.25522 4.20858 -4.46062 -0.00527 -0.04934 -2.49121 -0.30732 0 0 0 -0.46254 0 0.00313 0.01624 0.00582 0 2.64844 0.1529 0.02892 1.2797 -0.18953 0.57285 -4.92973
LYS_80 -5.79223 0.44836 5.74627 -0.29863 0.02253 0.12828 2.68365 -2.75031 -0 -0 -2.79338 -0.01202 0 0 0 0 0 0.00167 0.06185 0.02891 1.72507 0 0.00784 0 -1.5107 -0.32368 0.51822 -2.10831
GLU_81 -6.41436 0.38287 7.40382 -0.48086 0.09387 0.96453 3.46278 -3.34279 -0.01308 -0.11975 -3.65157 -0.51919 0 0 0 -1.00173 0 0.00572 -0.00769 0.01878 0 3.30718 -0.28977 0 -2.7348 -0.44216 0.40529 -2.97294
ALA_82 -7.14857 0.37767 3.59469 -0.02203 0 0 2.76562 -2.96243 -0 -0 -2.08408 -0.37621 0 0 0 0 0 0.01802 0.00644 0 0 0 -0.3169 0 1.8394 -0.49464 0.32838 -4.47461
ILE_83 -8.69239 0.8018 4.13642 -0.51265 0.41795 0.10669 2.51463 -2.99649 -0 -0 -0.85473 -0.14819 0 0 0 0 0 0.01007 -0.02466 0.01741 0.72811 0 -0.46895 0 0.73287 -0.24968 0.40882 -4.07296
ARG_84 -4.23536 0.1029 5.55992 -0.93059 0.13165 0.6091 2.43228 -2.40048 -0.0203 -0.10185 -3.02063 0.06546 0 0 0 -1.00173 0 0.00304 0.01298 0.14412 2.44566 0 -0.13316 0 -1.2888 -0.13169 0.51391 -1.24358
ILE_85 -7.2454 0.8718 3.4987 -0.51678 0.49667 0.10252 1.68371 -2.44616 -0 -0 -1.26189 0.04013 0 0 0 0 0 0.00914 -0.03146 0.15226 0.51096 0 -0.47109 0 0.73287 -0.10199 0.44194 -3.53406
SER_86 -4.65223 0.80407 5.09605 -0.04113 0.00721 0.07912 2.48617 -2.48919 -0 -0 -1.53028 -0.46801 0 0 0 0 0 0.02628 -0.04913 0.00037 0.25016 0 0.22728 0.64094 -0.77834 0.61248 0.89969 1.12149
PRO_87 -3.62367 0.54694 2.17341 -0.07464 0 0.04565 1.36527 -1.15828 -0 -0 -0.70736 0.5819 0 0 -0.6942 0 0 0.06943 -0.16946 0.01668 0.41371 0 -0.59109 0 -2.4119 0.43993 1.10349 -2.67419
THR_88 -3.27927 0.49919 1.68138 -0.13794 0.06997 0.09347 0.99107 -1.22037 -0 -0 -1.02686 -1.12517 0 0 0 0 0 0.11831 0.11936 0.00021 0.09492 0 -0.12389 2.2699 -1.0874 0.28904 0.79349 -0.98057
PHE_89 -8.47509 1.28392 3.89063 -0.71737 0.21165 0.29054 3.11511 -2.92188 -0 -0 -2.79285 -0.01292 0 0 0 0 0 0.03648 0.01758 0.0012 0 3.87604 -0.0243 0 1.0402 0.5858 0.9898 0.39454
ALA_90 -5.71476 0.40899 2.34538 -0.02301 0 0 2.2506 -2.25862 -0 -0 -2.18108 -0.40444 0 0 0 0 0 0.02035 -0.03221 0 0 0 -0.42521 0 1.8394 -0.0595 0.74113 -3.49298
ASP_91 -4.8554 0.71171 4.77585 -0.1073 0.00079 0.31587 2.18013 -2.46172 -0 -0 -1.49854 -0.58903 0 0 0 0 0 0.00419 -0.04607 0.06645 0 1.68927 0.21493 0 -2.3716 -0.31907 0.61422 -1.6753
ALA_92 -6.32569 0.38753 3.31144 -0.02225 0 0 2.8609 -2.64652 -0 -0 -2.09086 -0.36994 0 0 0 0 0 0.00127 -0.0176 0 0 0 -0.0867 0 1.8394 -0.2355 0.58952 -2.80501
TYR_93 -11.229 1.26584 4.84298 -0.58601 0.03114 0.2631 3.48753 -3.61021 -0 -0 -2.93763 -0.19958 0 0 -0.6942 0 0 0.01462 -0.01652 0.01863 0 3.2231 -0.10421 0.05577 1.2797 -0.16386 0.39727 -4.66156
SER_94 -6.33365 0.40411 6.13723 -0.02706 0 0.06291 2.98442 -3.15867 -0.00917 -0.15528 -2.12329 -0.54381 0 0 0 0 0 0.00577 -0.01377 0.02221 0.74731 0 0.32897 0.60813 -0.77834 0.07146 0.39853 -1.37198
ASN_95 -6.242 0.50319 6.39078 -0.18259 0.04711 0.27274 2.84197 -3.23699 -0.00929 -0.15591 -2.05195 -0.2813 0 0 0 0 0 0.01609 0.30922 0.023 0 1.42801 0.23829 0 -0.93687 0.10632 0.36495 -0.55525
MET_96 -10.0333 0.99872 5.62205 -0.42536 0.15543 0.15153 3.21643 -3.20485 -0 -0 -2.75973 -0.25892 0 0 0 0 0 0.00385 -0.01779 0.14657 1.9963 0 0.04946 0 0.60916 0.02601 0.57157 -3.15284
GLY_97 -6.25093 0.59882 5.02031 -4e-05 0 0 2.80644 -2.93745 -0 -0 -2.27379 -0.42951 0 0 0 0 0 0.00297 -0.01044 0 0 0 0.48396 0 0.83697 0.25758 0.50808 -1.38703
ASN_98 -6.97119 0.33424 7.59566 -0.17351 0.02009 0.2571 3.69023 -3.70144 -0 -0 -2.59418 -0.33245 0 0 0 -0.73527 0 0.00273 0.12399 0.01652 0 1.4455 0.50022 0 -0.93687 0.31989 0.3435 -0.79522
THR_99 -8.63979 0.65924 6.1587 -0.20087 0.08896 0.07323 3.49551 -3.36152 -0.00515 -0.04871 -2.77819 -0.22388 0 0 0 0 0 0.00916 -0.01299 0.03039 0.0947 0 -0.00878 2.3811 -1.0874 0.11239 0.27429 -2.9896
LEU_100 -9.97951 0.76717 6.15604 -0.50242 0.26939 0.11948 3.29236 -3.62034 -0 -0 -2.81009 0.24501 0 0 0 0 0 0.00863 0.10841 0.03069 0.31702 0 -0.27851 0 0.18072 -0.14632 0.33162 -5.51065
LYS_101 -7.00928 0.48396 7.59078 -0.45183 0.06064 0.28769 3.3972 -3.41762 -0 -0 -5.00763 0.13179 0 0 0 -0.32006 0 0.0016 0.01596 0.03887 2.37454 0 0.05719 0 -1.5107 -0.2718 0.42072 -3.12796
GLU_102 -4.85834 0.30766 5.55496 -0.21885 0.03223 0.29163 2.15646 -2.51066 -0 -0 -2.42679 -0.59834 0 0 -0.51552 -0.45679 0 0.01597 0.03344 0.17146 0 3.68026 -0.35733 0 -2.7348 -0.45699 0.43292 -2.45743
MET_103 -7.13147 1.01187 4.284 -0.34755 0.10778 0.0801 1.81165 -2.12628 -0 -0 -0.85564 -0.26855 0 0 0 0 0 0.01661 -0.06405 0.07832 1.08007 0 0.09646 0 0.60916 -0.49979 0.52235 -1.59494
GLN_104 -3.40895 0.48144 4.17517 -0.70061 0.10182 0.84877 2.0908 -2.05164 -0.01041 -0.11211 -2.99384 -0.87581 0 0 -0.51552 0 0 0.01132 -0.01056 0.11017 0 2.25218 0.33776 0 -0.18838 0.05944 0.6269 0.22794
ASP_105 -5.39144 0.36173 6.91223 -0.2701 0.07491 0.91388 3.19048 -3.25743 -0.01041 -0.11211 -4.98414 -0.74662 0 0 -0.5169 0 0 0.01374 0.00873 0.01919 0 2.00057 -0.69972 0 -2.3716 0.10676 0.52312 -4.23513
VAL_106 -5.17694 0.39687 3.16671 -0.31924 0.24317 0.0736 2.16066 -2.21869 -0 -0 -1.6545 -0.23704 0 0 0 0 0 0.00449 -0.0506 0.01243 0.09587 0 -0.24927 0 1.9342 -0.17692 0.43189 -1.5633
GLN_107 -4.39078 0.28121 4.24829 -0.67617 0.12367 0.72773 1.60179 -2.20979 -0 -0 -1.3164 -0.40342 0 0 0 0 0 0.00681 0.09902 0.03287 0 2.86417 -0.15784 0 -0.18838 -0.22101 0.41125 0.83302
GLY_108 -4.65478 0.35822 4.83076 -5e-05 0 0 2.11701 -2.51794 -0.01282 -0.15189 -3.46088 -0.42989 0 0 -0.5169 0 0 0.00513 0.00865 0 0 0 0.56707 0 0.83697 0.17889 0.26666 -2.57578
ALA_109 -7.7861 0.61599 4.32535 -0.02159 0 0 3.2654 -3.36217 -0 -0 -2.67697 -0.34489 0 0 0 0 0 0.00792 0.04018 0 0 0 -0.18782 0 1.8394 0.15515 0.24117 -3.88897
LEU_110 -7.70189 0.58908 4.57711 -0.48346 0.22304 0.11448 2.91111 -2.92271 -0 -0 -3.355 0.22153 0 0 0 0 0 0.03397 0.00692 0.09322 0.35705 0 -0.27308 0 0.18072 -0.31663 0.30156 -5.44297
GLN_111 -5.59898 0.3337 6.55424 -0.26748 0.04404 0.21432 2.74696 -3.03175 -0.02044 -0.21056 -2.85783 -0.49901 0 0 0 0 0 0.0273 0.03739 0.0466 0 2.80434 -0.10085 0 -0.18838 -0.27811 0.24901 0.00451
CYS_112 -8.4344 0.66344 6.28301 -0.04888 0 0.01752 2.96231 -3.18076 -0 -0 -3.0138 -0.0058 0 0 0 0 0 0.00649 0.01735 0.00078 0.28199 0 0.2906 0 3.6196 0.03507 0.28513 -0.22034
TYR_113 -12.6318 1.2343 6.05743 -0.56365 0.20795 0.2702 4.0114 -4.30792 -0.00968 -0.06556 -2.79655 -0.34917 0 0 0 -0.73527 0 0.00804 -0.01024 0.096 0 3.05671 0.06363 0.09385 1.2797 0.07071 0.48559 -4.53438
THR_114 -5.59022 0.3337 6.0637 -0.2045 0.13751 0.07402 3.08636 -2.95619 -0 -0 -3.58182 -0.08796 0 0 0 0 0 0.00636 0.02751 3e-05 0.06014 0 -0.01629 2.28656 -1.0874 -0.0174 0.4322 -1.0337
ARG_115 -8.19283 0.64058 7.40876 -0.73555 0.08591 0.4685 3.11728 -3.62098 -0.01764 -0.15935 -2.54732 0.33601 0 0 0 0 0 0.00575 -0.01415 0.06747 1.43649 0 -0.08657 0 -1.2888 -0.13517 0.40807 -2.82353
ALA_116 -6.85645 0.29809 3.55275 -0.02135 0 0 2.84294 -2.8899 -0 -0 -1.96927 -0.3649 0 0 0 0 0 0.00946 0.07729 0 0 0 -0.30614 0 1.8394 -0.4511 0.39803 -3.84116
ILE_117 -8.45036 0.71825 5.00449 -0.50301 0.32749 0.10374 2.49423 -3.15451 -0 -0 -1.0391 -0.03531 0 0 0 0 0 0.00952 -0.04458 0.02358 0.60683 0 -0.46039 0 0.73287 -0.24627 0.37639 -3.53613
GLN_118 -4.63915 0.23618 4.2613 -0.27527 0.07276 0.2185 1.56782 -2.13383 -0.01002 -0.10068 -1.20742 -0.50689 0 0 0 0 0 0.00539 0.05271 0.10623 0 2.73189 -0.15073 0 -0.18838 -0.15346 0.37759 0.26455
ILE_119 -6.82368 0.76518 2.23821 -0.50605 0.408 0.10044 1.70006 -2.04207 -0 -0 -0.99706 0.04901 0 0 0 0 0 0.00608 0.0064 0.12252 0.50091 0 -0.46345 0 0.73287 -0.11734 0.25237 -4.06762
ASN_120 -5.77618 0.83807 5.3996 -0.35014 0.21102 0.67456 3.01177 -2.86257 -0 -0 -2.2818 -0.96255 0 0 -0.43768 0 0 0.03743 -0.01051 0.00017 0 1.88363 -0.75928 0 -0.93687 0.04271 0.8359 -1.44271
PRO_121 -4.14805 0.51999 2.66022 -0.07232 0 0.04435 1.93257 -1.35661 -0 -0 -0.47109 0.58211 0 0 -0.84272 0 0 0.04985 -0.1216 0.01322 0.41004 0 -0.56506 0 -2.4119 -0.13484 0.92263 -2.98919
ALA_122 -3.39773 0.60586 1.986 -0.02678 0.0023 0 1.59217 -1.519 -0 -0 -1.44938 -0.40637 0 0 -0.43768 0 0 0.05135 0.55809 0 0 0 -0.07369 0 1.8394 -0.40748 0.59805 -0.48491
PHE_123 -8.16757 1.11327 4.85354 -0.8693 0.11296 0.31092 3.4722 -3.16339 -0 -0 -2.77083 -0.27377 0 0 0 0 0 0.08604 -0.03409 0.05455 0 2.79529 0.07998 0 1.0402 0.09601 1.35446 0.09048
ALA_124 -6.15646 0.57893 2.78441 -0.02375 0 0 2.60833 -2.45494 -0 -0 -2.13487 -0.38802 0 0 0 0 0 0.02185 -0.08536 0 0 0 -0.4268 0 1.8394 0.13095 1.1018 -2.60454
ASP_125 -5.36739 0.43403 6.24309 -0.11046 0.00729 0.33555 3.06183 -2.9979 -0 -0 -3.81841 -0.35948 0 0 0 -0.50261 0 0.08986 -0.06158 0.01102 0 1.69253 0.13907 0 -2.3716 -0.4071 0.32066 -3.66159
ALA_126 -6.39363 0.62037 3.84565 -0.02315 0 0 2.81917 -2.76981 -0 -0 -2.06185 -0.38702 0 0 0 0 0 0.04014 0.0404 0 0 0 0.03461 0 1.8394 -0.24934 0.38534 -2.25969
HIS_127 -9.22094 0.4493 6.46858 -0.40361 0.00631 0.44754 3.21585 -3.81699 -0 -0 -2.82351 -0.36912 0 0 -0.84272 0 0 0.00847 0.17683 0.02516 0 2.59012 0.033 0 -0.45461 -0.16481 0.33537 -4.33979
SER_128 -6.45735 0.42291 5.47203 -0.0289 0 0.06725 3.11011 -3.06085 -0.01769 -0.23915 -1.85165 -0.58229 0 0 0 0 0 0.00554 -0.02007 0.04373 0.72836 0 0.33115 0.60479 -0.77834 0.0101 0.23137 -2.00893
ASN_129 -7.3021 0.56356 6.90694 -0.1761 0.0207 0.25454 3.26132 -3.57163 -0.01856 -0.2236 -2.1267 -0.30168 0 0 0 0 0 0.00474 0.05367 0.0627 0 1.41139 0.36377 0 -0.93687 0.1285 0.29357 -1.33186
LEU_130 -7.56994 0.66071 5.28403 -0.68102 0.25631 0.24642 2.94077 -3.02903 -0 -0 -2.27593 0.09817 0 0 0 0 0 0.00564 0.01987 0.01684 0.94391 0 -0.25617 0 0.18072 -0.08068 0.40128 -2.8381
ALA_131 -7.59693 0.99469 3.99469 -0.02304 0 0 3.42406 -3.33496 -0 -0 -2.93666 -0.36774 0 0 0 0 0 0.00507 0.00828 0 0 0 -0.36663 0 1.8394 -0.36834 0.4558 -4.27232
SER_132 -5.4803 0.44022 6.83979 -0.0233 0 0.02267 3.19446 -3.1754 -0 -0 -2.43476 -0.33607 0 0 0 -0.48269 0 0.00347 0.24854 0.01375 0.50229 0 0.30061 0.60067 -0.77834 -0.28647 0.58169 -0.24917
ILE_133 -8.50157 1.09862 4.22984 -0.50286 0.47978 0.10642 2.93956 -2.85871 -0 -0 -2.77644 -0.26886 0 0 0 0 0 0.01129 -0.07074 0.08427 0.70165 0 -0.3721 0 0.73287 -0.06715 1.03858 -3.99556
HIS_134 -8.92124 0.42695 7.48596 -0.39075 0.01767 0.45914 3.20784 -3.86261 -0.01098 -0.05207 -2.43298 -0.37192 0 0 0 0 0 0.00726 0.09909 0.00037 0 2.65339 0.10885 0 -0.45461 -0.14243 0.8558 -1.31726
LYS_135 -7.47238 0.69051 5.93342 -0.45784 0.07063 0.28799 2.33375 -2.95955 -0.00862 -0.06779 -2.08047 0.223 0 0 0 0 0 0.00341 0.00261 0.10895 2.24486 0 0.08108 0 -1.5107 -0.09293 0.24202 -2.42805
ASP_136 -3.5386 0.22087 5.71429 -0.1075 0.00498 0.32549 2.61072 -2.40882 -0.00862 -0.06779 -3.84552 -0.42814 0 0 0 -0.32006 0 0.03269 -0.07541 0.00906 0 1.74671 0.0063 0 -2.3716 -0.22481 0.44389 -2.28185
SER_137 -3.16023 0.23182 3.87607 -0.03627 0.00534 0.02604 2.07423 -1.84225 -0 -0 -1.9992 0.01074 0 0 0 0 0 0.00679 -0.06579 0.03214 0.89037 0 -0.29333 1.79539 -0.77834 -0.5286 0.48747 0.7324
GLY_138 -2.1959 0.24761 2.81382 -6e-05 0 0 1.55791 -1.39446 -0 -0 -2.08855 -0.38797 0 0 0 0 0 0.00182 -0.16448 0 0 0 -1.50126 0 0.83697 -0.76048 0.3173 -2.71773
ASN_139 -6.09354 0.39077 5.85016 -0.34766 0.11857 0.73961 3.08491 -2.80123 -0.01197 -0.07908 -3.14006 -0.61313 0 0 -0.40558 0 0 0.01663 0.00693 0.00056 0 2.01997 -0.56089 0 -0.93687 -0.48603 0.38967 -2.85824
ILE_140 -7.91034 1.29817 2.82724 -0.67465 0.57824 0.15061 2.63686 -2.40315 -0.00057 -0.00491 -2.11106 0.25822 0 0 0 0 0 0.0099 -0.02386 0.02975 0.59261 0 -0.4607 0 0.73287 5.7635 1.71762 3.00635
PRO_141 -4.52889 0.60905 2.50633 -0.06745 0 0.04161 1.22872 -1.30571 -0 -0 -1.23718 0.62155 0 0 0 0 0 0.02102 -0.11794 0.00175 0.16976 0 -0.00519 0 -2.4119 5.84503 1.80618 3.17675
GLU_142 -6.10738 0.55351 6.1819 -0.60351 0.14567 1.10497 2.48949 -2.90033 -0.00099 -0.02701 -2.16441 -0.70325 0 0 -0.40558 0 0 0.01754 0.04482 0.07685 0 3.37241 -0.23009 0 -2.7348 -0.02574 0.4595 -1.45644
ALA_143 -7.52683 0.48743 3.85012 -0.02187 0 0 3.22452 -3.14047 -0 -0 -2.65853 -0.3759 0 0 0 0 0 0.00331 0.03523 0 0 0 -0.33323 0 1.8394 -0.34579 0.25871 -4.7039
ILE_144 -9.13124 0.97252 4.43235 -0.49766 0.35221 0.09865 2.77864 -3.04313 -0 -0 -2.67482 0.09542 0 0 0 0 0 0.00426 -0.06068 0.0653 0.47535 0 -0.46768 0 0.73287 -0.20113 0.3129 -5.75586
ALA_145 -4.04903 0.09301 4.33356 -0.02193 0 0 2.37833 -2.33566 -0.00057 -0.00491 -2.77149 -0.36438 0 0 0 0 0 0.00211 -0.04577 0 0 0 -0.31216 0 1.8394 -0.19546 0.29926 -1.15568
SER_146 -5.82859 0.52244 5.99794 -0.02929 5e-05 0.02198 2.87492 -3.02628 -0 -0 -2.99096 -0.07864 0 0 0 0 0 0.00791 0.17581 0.01126 0.44723 0 0.32692 1.77744 -0.77834 -0.18834 0.47904 -0.27751
TYR_147 -13.0503 1.34425 5.65762 -0.54889 0.07805 0.23937 4.36895 -4.28375 -0 -0 -3.09299 -0.30864 0 0 0 -0.48269 0 0.00833 0.06515 0.01929 0 2.70393 0.10688 0.14733 1.2797 -0.01504 0.65904 -5.10441
ARG_148 -7.43793 0.45086 6.43506 -0.43591 0.05004 0.21333 3.02465 -3.27102 -0 -0 -2.88516 0.32398 0 0 0 0 0 0.02146 0.11655 0.08181 2.07012 0 -0.12233 0 -1.2888 -0.32552 0.46032 -2.51848
THR_149 -5.93483 0.30461 5.75971 -0.20056 0.10847 0.07165 2.8433 -2.88282 -0 -0 -2.80201 -0.08285 0 0 0 0 0 0.00728 -0.0089 0.0009 0.06011 0 -0.00947 2.30525 -1.0874 -0.17567 0.29742 -1.4258
ALA_150 -7.23279 0.41838 3.67197 -0.02169 0 0 3.14105 -3.05399 -0 -0 -2.11193 -0.35469 0 0 0 0 0 0.00674 0.03608 0 0 0 -0.26559 0 1.8394 -0.13868 0.22333 -3.84242
LEU_151 -8.58957 0.74727 4.45631 -0.50491 0.32515 0.12565 2.6833 -3.12265 -0 -0 -1.05036 0.22146 0 0 0 0 0 0.03225 0.21417 0.32927 0.35844 0 -0.28551 0 0.18072 -0.33791 0.43406 -3.78284
LYS_152 -3.6791 0.16096 4.07616 -0.29951 0.02509 0.13064 1.53348 -1.83277 -0 -0 -1.09702 -0.03257 0 0 0 0 0 0.00939 0.04174 0.01812 1.74271 0 0.00347 0 -1.5107 -0.33927 0.39992 -0.64925
LEU_153 -6.46662 0.70377 2.69868 -0.48679 0.20559 0.1121 1.57435 -2.1517 -0 -0 -0.99071 0.24281 0 0 0 0 0 0.00764 0.08842 0.07314 0.4196 0 -0.26112 0 0.18072 -0.31557 0.24248 -4.12321
LYS_154 -6.50699 0.69788 7.02927 -0.60619 0.16953 0.4174 2.98806 -3.14678 -0 -0 -3.91017 -0.29153 0 0 0 -0.50261 0 0.01133 0.07305 0.11603 3.10503 0 0.16503 0 -1.5107 0.11765 0.79428 -0.7904
PRO_155 -3.17491 0.41689 2.25528 -0.06595 0 0.04106 1.13751 -1.01285 -0.01637 -0.15692 -0.61442 0.60688 0 0 0 0 0 0.01482 -0.17132 0.00871 0.25946 0 -0.21715 0 -2.4119 0.19245 0.93858 -1.97016
ASP_156 -2.33885 0.25928 2.38026 -0.23545 0.05056 0.77403 0.22539 -0.9932 -0.01637 -0.15692 0.16507 -0.86611 0 0 0 0 0 0.03258 0.01359 0.05986 0 2.17637 -0.74856 0 -2.3716 -0.05663 0.51755 -1.12915
PHE_157 -9.46806 1.29319 4.41723 -0.72435 0.31317 0.26426 3.60716 -3.03085 -0 -0 -1.78203 -0.0217 0 0 0 0 0 0.03932 0.05123 0.05113 0 3.58051 -0.09538 0 1.0402 0.26601 1.06891 0.86995
PRO_158 -5.57174 0.68808 3.62554 -0.07059 0 0.04375 1.58132 -1.71691 -0 -0 -2.1337 0.628 0 0 0 0 0 0.05305 -0.1768 0.00545 0.25847 0 -0.29616 0 -2.4119 0.26634 1.25879 -3.969
ASP_159 -5.10301 0.50451 5.7735 -0.11344 0.00273 0.34173 2.32741 -2.71022 -0.00042 -0.00897 -2.4414 -0.62612 0 0 0 -0.38282 0 0.04443 0.08334 0.03881 0 2.63058 -0.03082 0 -2.3716 -0.00441 0.50432 -1.54188
ALA_160 -6.70243 0.2377 2.7656 -0.02171 0 0 2.60442 -2.53774 -0 -0 -1.29535 -0.39834 0 0 0 0 0 0.03545 -0.03574 0 0 0 -0.22383 0 1.8394 -0.20193 0.20705 -3.72744
TYR_161 -9.66424 1.05562 5.29564 -1.14022 0.16966 0.50831 3.22739 -3.33143 -0.03173 -0.25693 -2.58035 -0.24871 0 0 0 0 0 0.00425 -0.00061 0.00588 0 1.77521 -0.27689 0.02633 1.2797 -0.13367 0.51045 -3.80635
CYS_162 -8.55642 0.76386 5.44717 -0.04838 0 0.01674 3.12341 -3.1246 -0.01242 -0.14477 -3.66933 -0.0534 0 0 0 0 0 0.01097 -0.00941 0.01832 0.27436 0 0.28161 0 3.6196 0.19824 0.65173 -1.21273
ASN_163 -7.04918 0.61831 6.68825 -0.17998 0.01534 0.26 3.26745 -3.41519 -0.00881 -0.08111 -2.98343 -0.3195 0 0 0 0 0 0.02231 0.26381 0.04369 0 1.4365 0.31861 0 -0.93687 0.12933 0.49692 -1.41355
LEU_164 -9.78835 1.06546 5.24103 -0.70424 0.26907 0.27334 3.34432 -3.36661 -0 -0 -2.42 0.12469 0 0 0 0 0 0.01381 -0.00812 0.07585 0.85603 0 -0.22459 0 0.18072 -0.03185 0.46662 -4.63282
ALA_165 -5.51065 0.29804 4.29496 -0.0221 0 0 2.78124 -2.73163 -0 -0 -2.33008 -0.38516 0 0 0 0 0 0.00223 0.04224 0 0 0 -0.39934 0 1.8394 -0.35152 0.36704 -2.10533
HIS_D_166 -8.78118 1.0624 8.41882 -0.41879 0.0082 0.43126 4.38238 -4.15851 -0.00909 -0.11104 -3.67913 -0.05768 0 0 0 0 0 0.00598 0.03547 0.01657 0 3.02955 -0.00764 0 -0.45461 -0.37149 0.35451 -0.304
CYS_167 -8.77863 0.76382 4.75067 -0.0492 0 0.01722 2.95785 -2.72986 -0 -0 -2.40449 -0.01965 0 0 0 0 0 0.01048 -0.01979 0.00218 0.27695 0 0.26221 0 3.6196 0.05717 0.32413 -0.95935
LEU_168 -9.21248 0.7679 5.90107 -0.47471 0.21687 0.10493 3.50311 -3.59491 -0 -0 -3.1588 0.21393 0 0 0 0 0 0.00569 0.06653 0.11466 0.33235 0 -0.2952 0 0.18072 -0.02531 0.50166 -4.85201
GLN_169 -6.83438 0.41502 6.85714 -0.71709 0.0494 0.69896 3.44818 -3.33261 -0.01317 -0.08395 -3.24347 -0.66524 0 0 -0.68329 0 0 0.00854 -0.03837 0.0415 0 3.01159 -0.15991 0 -0.18838 -0.30471 0.71051 -1.02373
ILE_170 -7.11877 0.72649 4.11867 -0.50058 0.37065 0.10446 1.96519 -2.44729 -0.02515 -0.1791 -1.19943 0.00711 0 0 0 0 0 0.00764 -0.04707 0.0605 0.69832 0 -0.29902 0 0.73287 -0.17591 0.60012 -2.60032
VAL_171 -7.47227 0.67853 3.04665 -0.3203 0.24112 0.07126 2.25124 -2.50793 -0.00371 -0.03054 -1.7192 -0.23076 0 0 -0.57989 0 0 0.00379 -0.0238 0.02546 0.0903 0 0.54958 0 1.9342 0.03461 0.42481 -3.53685
CYS_172 -7.61151 0.80182 4.68269 -0.05727 0.04735 0.02593 2.16989 -2.52621 -0.04336 -0.2571 -2.47837 -0.49362 0 0 -0.73963 0 0 0.01205 0.033 0.00289 0.06124 0 0.26042 0 3.6196 0.21233 0.37573 -1.90213
ASP_173 -5.42887 0.42569 6.31112 -0.22256 0.09927 0.70505 2.82602 -2.87845 -0.01193 -0.09057 -4.38372 -1.40751 0 0 -0.67286 -0.7175 0 0.01034 -0.00614 0.00102 0 2.03034 -0.76095 0 -2.3716 -0.03964 0.46119 -6.12227
TRP_174 -12.6396 1.38912 3.47315 -0.75351 0.16522 0.47352 1.98985 -3.0024 -0.02361 -0.13883 -2.42311 -0.45896 0 0 -0.58631 0 0 0.00761 -0.03928 0.10389 0 2.47826 -0.0705 0 1.6906 -0.18478 0.4507 -8.09891
THR_175 -3.36168 0.38366 4.85957 -0.17342 0.07304 0.06318 2.14857 -2.07449 -0 -0 -3.95267 0.15861 0 0 -1.0948 -0.7175 0 0.00671 -0.08507 0.00527 0.03081 0 0.10413 2.28301 -1.0874 -0.02461 0.39704 -2.05803
ASP_176 -3.84185 0.33536 4.26622 -0.12705 0.02297 0.39874 1.82981 -1.93902 -0.00089 -0.00829 -1.72436 -0.92468 0 0 0 0 0 0.01027 -0.02422 0.02436 0 2.40709 -0.58444 0 -2.3716 -0.27246 0.36887 -2.15515
TYR_177 -8.59697 0.78944 5.63001 -0.85115 0.0498 0.30474 2.65025 -2.80998 -0.01102 -0.10847 -2.28185 -0.29059 0 0 0 0 0 0.00786 0.00994 0.01285 0 1.80004 -0.4786 0.03049 1.2797 -0.12745 0.35724 -2.6337
ASP_178 -3.75677 0.19967 4.34696 -0.11206 0.01198 0.34283 1.52638 -2.00774 -0 -0 -1.31301 -0.33932 0 0 0 0 0 0.00063 -0.01463 0.0058 0 1.69447 0.18702 0 -2.3716 -0.03538 0.24889 -1.3859
GLU_179 -5.12861 0.33283 6.83032 -0.4355 0.05371 0.86651 2.822 -2.84779 -0 -0 -3.61734 -0.44762 0 0 0 -0.66897 0 0.00507 0.02127 0.00566 0 3.25929 -0.29558 0 -2.7348 -0.36389 0.15824 -2.18519
ARG_180 -8.55735 0.52904 7.96207 -0.62949 0.13202 0.35068 4.04622 -3.76677 -0.01768 -0.1642 -3.9391 0.18332 0 0 -0.42194 0 0 0.00683 -0.01358 0.06488 2.50261 0 -0.10871 0 -1.2888 -0.44856 0.30646 -3.27206
MET_181 -8.90966 0.86595 5.39538 -0.72394 0.2206 0.35205 2.90531 -2.7708 -0.00089 -0.00829 -2.54188 -0.08375 0 0 0 0 0 0.01739 0.07234 0.07243 2.61048 0 0.05809 0 0.60916 -0.21975 0.40768 -1.67208
LYS_182 -5.30864 0.22796 7.123 -0.44362 0.11302 0.23074 3.20945 -3.06148 -0 -0 -4.64278 0.09164 0 0 0 -0.66897 0 0.01711 0.06387 0.04465 2.52592 0 -0.01164 0 -1.5107 -0.21811 0.37067 -1.84793
LYS_183 -6.17757 0.38441 5.96805 -0.30218 0.02514 0.13206 2.89355 -2.7916 -0 -0 -2.25944 -0.01027 0 0 0 0 0 0.00634 0.03376 0.00869 1.75488 0 0.0189 0 -1.5107 -0.41335 0.35785 -1.88148
LEU_184 -8.80865 0.8578 3.43261 -0.49337 0.20079 0.11673 2.6193 -2.81293 -0.01405 -0.09273 -2.10223 0.23964 0 0 0 0 0 0.00258 -0.01343 0.04298 0.34898 0 -0.27422 0 0.18072 -0.34131 0.39474 -6.51603
VAL_185 -6.33867 0.55969 4.14381 -0.30328 0.1906 0.06949 2.79283 -2.76406 -0 -0 -2.33358 -0.13566 0 0 0 0 0 0.00333 -0.04215 0.00955 0.07086 0 -0.31351 0 1.9342 -0.20904 0.36774 -2.29783
SER_186 -4.17409 0.18281 4.85938 -0.02844 0 0.06567 2.53947 -2.42869 -0 -0 -2.64928 -0.55966 0 0 0 0 0 0.01308 0.04038 0.00187 0.77852 0 0.32831 0.60092 -0.77834 0.00512 0.21508 -0.98789
ILE_187 -8.05305 0.72609 4.59031 -0.51232 0.41795 0.10281 2.8466 -2.92374 -0 -0 -2.4499 0.06172 0 0 0 0 0 0.02819 -0.02792 0.07481 0.51332 0 -0.42024 0 0.73287 0.09144 0.21689 -3.98416
VAL_188 -8.12459 0.58589 3.1535 -0.3146 0.21737 0.07176 2.68764 -2.69546 -0 -0 -2.06974 -0.1314 0 0 0 0 0 0.01904 -0.05424 0.0312 0.0523 0 -0.28456 0 1.9342 -0.00721 0.27539 -4.6535
ALA_189 -5.07426 0.3906 4.3403 -0.02174 0 0 2.43605 -2.63085 -0 -0 -1.86404 -0.34769 0 0 0 0 0 0.00568 -0.04833 0 0 0 -0.25994 0 1.8394 -0.2389 0.29194 -1.18178
ASP_190 -5.36524 0.68583 8.01751 -0.16572 3e-05 0.54801 3.16982 -3.37711 -0.00676 -0.08867 -5.79363 -0.28878 0 0 0 0 0 0.0065 -0.01731 0.07472 0 3.00415 0.2827 0 -2.3716 -0.08845 0.47966 -1.29436
GLN_191 -8.79901 0.48148 8.52596 -0.25373 0.03734 0.19779 4.1936 -4.06575 -0 -0 -4.73061 -0.44508 0 0 -0.96984 -0.76315 0 0.00182 0.01574 0.01163 0 2.74692 -0.16707 0 -0.18838 -0.04623 0.53699 -3.67959
LEU_192 -7.37007 0.56386 3.86356 -0.46418 0.2151 0.10789 2.30344 -2.65441 -0.00274 -0.01659 -1.94504 0.20723 0 0 0 0 0 0.00292 0.01338 0.00646 0.42176 0 -0.25823 0 0.18072 -0.25139 0.48947 -4.58688
GLU_193 -3.21237 0.21882 4.14412 -0.21627 0.025 0.30285 1.54271 -1.86997 -0.00676 -0.08867 -0.63449 -0.60992 0 0 0 0 0 0.00449 -0.03068 0.03843 0 3.05008 -0.34628 0 -2.7348 -0.44012 0.39079 -0.47303
LYS_194 -5.07344 0.75808 7.05017 -0.52759 0.18642 0.32376 2.22236 -2.888 -0 -0 -4.74143 -0.05975 0 0 0 0 0 0.00775 -0.08316 0.15623 2.5602 0 -0.01177 0 -1.5107 -0.47258 0.30534 -1.7981
ASN_195 -4.19053 0.38797 5.05657 -0.18928 0.03689 0.32335 2.03873 -2.39828 -0.00688 -0.07033 -2.04692 -0.98781 0 0 -0.35906 -0.87735 0 0.01479 -0.09651 0.00032 0 2.09491 -1.03005 0 -0.93687 -0.47815 0.34454 -3.36994
ARG_196 -5.67185 0.26133 6.6575 -0.97286 0.32099 0.73103 2.27573 -2.806 -0 -0 -2.39123 0.05582 0 0 -0.35906 0 0 0.01211 0.01107 0.07936 2.20566 0 -0.16883 0 -1.2888 -0.43005 0.35473 -1.12333
LEU_197 -4.82425 0.70804 1.3996 -0.52167 0.17081 0.12424 0.49115 -1.20142 -0.01362 -0.16101 0.0044 0.29423 0 0 0 0 0 0.00974 0.03895 0.10029 0.3906 0 -0.16109 0 0.18072 -0.15677 1.10737 -2.01968
PRO_198 -6.45652 1.01682 3.06831 -0.12859 0.00096 0.09254 1.1626 -1.2393 -0.00161 -0.00765 0.30594 0.25579 0 0 0 0 0 0.01501 -0.04976 0.00729 0.21397 0 -1.11282 0 -2.4119 -0.47032 1.19981 -4.5394
SER_199 -4.83772 0.37929 4.69019 -0.03093 0.00489 0.02642 2.08032 -2.04949 -0.01684 -0.17783 -3.20208 -0.29802 0 0 -0.96984 -1.14597 0 0.01326 0.04751 0.02422 0.67646 0 -0.21196 1.80147 -0.77834 -0.68928 0.44829 -4.21597
VAL_200 -6.10955 0.38344 0.59745 -0.27159 0.12732 0.057 1.00803 -1.38625 -0 -0 0.3196 -0.17957 0 0 0 0 0 0.00812 -0.05498 0.04095 0.16478 0 -0.57647 0 1.9342 -0.49589 0.28852 -4.14489
HIS_201 -6.40461 0.90882 5.76489 -0.53929 0.04601 0.43167 3.26827 -2.78485 -0.01189 -0.1189 -2.98167 -0.87504 0 0 -1.06496 0 0 0.01588 -0.03989 0.01102 0 1.5138 -0.0339 0 -0.45461 -0.48543 0.9549 -2.87979
PRO_202 -7.48994 0.9092 3.88959 -0.06561 0 0.0418 1.65225 -1.72121 -0.01453 -0.06176 -0.77183 0.63118 0 0 -0.72138 0 0 0.02345 -0.12176 0.10891 0.14863 0 -0.34965 0 -2.4119 -0.11863 1.24583 -5.19736
HIS_203 -6.34038 0.47234 4.73678 -0.73672 0.03056 0.88205 2.19936 -2.42967 -0 -0 -1.25179 -0.09943 0 0 -1.06496 0 0 0.04824 -0.04793 0.03287 0 2.83305 -0.04881 0 -0.45461 0.00481 0.54663 -0.68762
HIS_D_204 -7.8231 0.96674 5.77343 -0.42631 0.01803 0.55978 3.16507 -3.0969 -0 -0 -2.2746 -0.35742 0 0 0 0 0 0.02165 0.11383 0.00816 0 1.57313 -0.31549 0 -0.45461 -0.32396 0.46923 -2.40332
SER_205 -6.00502 0.27923 5.06764 -0.0335 0 0.04272 3.11547 -2.53226 -0.00045 -0.0057 -1.97985 -0.60274 0 0 -0.72138 0 0 0.00867 -0.01332 0.0242 0.18612 0 -0.06104 1.76376 -0.77834 -0.50727 0.64755 -2.10551
MET_206 -6.97637 0.64796 3.11669 -0.36297 0.09074 0.14062 1.45759 -1.81857 -0.01453 -0.06176 0.55949 -0.03131 0 0 0 0 0 0.00951 -0.05285 0.06205 2.35701 0 -0.05934 0 0.60916 -0.51269 0.45231 -0.38727
LEU_207 -8.09131 0.80243 1.7545 -0.52541 0.20678 0.1504 1.58995 -1.80663 -0.01102 -0.10847 -1.69502 0.10833 0 0 0 0 0 0.01221 0.01819 0.09782 0.12597 0 -0.18048 0 0.18072 -0.46257 0.34998 -7.48364
TYR_208 -8.86747 1.08786 3.60005 -0.64359 0.10061 0.38826 2.4343 -2.54966 -0.03235 -0.26164 -1.27817 -0.08882 0 0 0 0 0 0.00555 0.04334 0.22187 0 3.07778 -0.4181 0.00052 1.2797 -0.20868 1.07077 -1.03788
PRO_209 -2.95969 0.44153 1.12069 -0.17083 0.05206 0.11584 0.12497 -0.47826 -0 -0 0.05072 0.11468 0 0 0 0 0 0.00346 0.04715 0.00432 0.19256 0 -0.92113 0 -2.4119 0.42108 1.07835 -3.1744
LEU_210 -7.12869 0.70128 1.31725 -0.44806 0.16029 0.07961 1.33331 -1.6154 -0.02038 -0.12256 -1.59893 0.18456 0 0 0 0 0 0.00664 -0.00089 0.30646 0.42639 0 -0.36943 0 0.18072 0.18044 0.51203 -5.91538
SER_211 -4.298 0.27803 5.10796 -0.02868 0 0.06674 2.5869 -2.38106 -0 -0 -2.36676 -0.40812 0 0 -0.8479 0 0 0.01646 -0.02771 0.00049 0.17186 0 -0.42416 0.63786 -0.77834 -0.44006 0.48661 -2.64789
HIS_212 -6.21992 0.57388 5.88885 -0.74384 0.02064 0.79164 1.53724 -2.76313 -0.00876 -0.10451 -0.9723 -1.85399 0 0 0 0 0 0.01582 0.1017 0.01391 0 2.0879 -0.01728 0 -0.45461 -0.45259 0.33517 -2.22418
GLY_213 -3.44059 0.34046 4.02382 -5e-05 0 0 2.00729 -2.074 -0 -0 -1.1608 -0.44182 0 0 0 0 0 0.02806 -0.03352 0 0 0 0.3114 0 0.83697 0.33918 0.26573 1.00213
PHE_214 -9.19573 0.88053 3.85799 -0.54743 0.3258 0.23664 3.09456 -3.08538 -0.00741 -0.052 -1.53244 -0.18034 0 0 -0.8479 0 0 0.03246 -0.0314 0.00975 0 3.60293 -0.16889 0 1.0402 0.43017 0.55602 -1.58188
ARG_215 -9.01094 0.31359 9.33424 -0.77099 0.11036 0.50755 3.2036 -4.26305 -0.00686 -0.0829 -3.77166 0.34832 0 0 0 -0.42374 0 0.01017 0.04908 0.03582 1.45042 0 -0.09844 0 -1.2888 -0.26084 0.57768 -4.03741
LYS_216 -7.8757 0.48232 9.02002 -0.41095 0.03777 0.20443 4.0177 -3.98406 -0 -0 -5.02618 0.14531 0 0 0 -0.42857 0 0.00424 -0.00465 0.14837 2.304 0 0.0714 0 -1.5107 -0.19715 0.43976 -2.56265
ALA_217 -5.80356 0.50275 4.90415 -0.02317 0 0 2.81807 -2.93451 -0.01863 -0.11307 -2.70008 -0.35632 0 0 0 0 0 0.00336 0.03754 0 0 0 -0.34213 0 1.8394 -0.33159 0.41451 -2.10328
ILE_218 -10.1339 1.01171 5.07355 -0.48547 0.35418 0.09309 3.39951 -3.30863 -0 -0 -2.99655 0.07329 0 0 0 0 0 0.00582 -0.01326 0.03186 0.4783 0 -0.4563 0 0.73287 -0.26354 0.35398 -6.0495
ALA_219 -6.87139 0.4504 4.74512 -0.02096 0 0 3.36289 -3.28334 -0.00741 -0.052 -2.03949 -0.35822 0 0 0 0 0 0.00739 -0.03554 0 0 0 -0.28936 0 1.8394 -0.19982 0.45002 -2.30232
GLU_220 -7.10126 0.5274 8.9088 -0.20262 0.0269 0.282 3.95875 -4.00904 -0.02085 -0.12627 -4.1198 -0.57437 0 0 0 -0.42857 0 0.00913 -0.02579 0.11055 0 3.07098 -0.10333 0 -2.7348 -0.39763 0.46332 -2.4865
ARG_221 -8.06773 0.49169 7.24595 -0.62862 0.15207 0.348 2.82882 -3.4741 -0 -0 -1.97797 0.40284 0 0 0 -0.87735 0 0.07014 0.05473 0.22162 2.58723 0 -0.15506 0 -1.2888 -0.40752 0.3935 -2.08058
HIS_D_222 -9.64353 0.7162 7.11322 -0.43589 0.0222 0.4669 3.46157 -3.73304 -0.00473 -0.01728 -2.61312 -0.18543 0 0 0 0 0 0.01583 0.08502 0.11867 0 2.69987 -0.0618 0 -0.45461 -0.27709 0.42619 -2.30086
GLY_223 -4.26194 0.38277 4.57028 -5e-05 0 0 2.72759 -2.3654 -0.00966 -0.0574 -2.73915 -0.42373 0 0 0 0 0 0.06293 -0.05993 0 0 0 0.47072 0 0.83697 0.16452 0.47474 -0.22671
ASN_224 -4.80164 0.4455 5.29949 -0.18274 0.03578 0.2822 2.67541 -2.64048 -0 -0 -2.47054 -0.35777 0 0 0 0 0 0.04027 -0.08681 0.00443 0 1.54614 0.04811 0 -0.93687 0.12193 0.43012 -0.54748
LEU_225 -5.80166 0.60121 4.57175 -0.48575 0.1865 0.11901 2.81853 -2.53633 -0 -0 -2.11932 0.17267 0 0 0 0 0 0.09425 -0.02511 0.04278 0.2999 0 -0.28786 0 0.18072 -0.2537 0.38937 -2.03305
CYS_226 -8.03708 0.88397 5.79168 -0.05076 6e-05 0.01924 2.99681 -2.82313 -0.00312 -0.00963 -2.43018 -0.46233 0 0 0 0 0 0.10167 -0.04287 0 0.38354 0 0.30009 0 3.6196 -0.2496 0.46727 0.45521
LEU_227 -6.23642 0.51035 5.40043 -0.48245 0.26838 0.10995 2.99845 -2.92233 -0.01175 -0.08955 -2.5469 0.20347 0 0 0 0 0 0.07429 0.10755 0.09141 0.3763 0 -0.27876 0 0.18072 -0.15949 0.81425 -1.59208
ASP_228 -4.8377 0.20695 6.10389 -0.10454 0.00865 0.31649 2.20871 -2.75118 -0.02489 -0.18969 -2.24631 -0.40415 0 0 0 -0.51161 0 0.02424 0.04701 0.01282 0 1.68114 0.14994 0 -2.3716 -0.21323 0.7492 -2.14585
LYS_229 -6.13815 0.37719 5.94929 -0.31008 0.03329 0.14999 1.55344 -2.6635 -0.03522 -0.12499 -1.46092 -0.06056 0 0 0 0 0 0.01353 0.04582 0.00355 1.93362 0 -0.0651 0 -1.5107 -0.35382 0.51087 -2.15245
ILE_230 -8.97135 1.74794 4.17691 -0.59775 0.91424 0.12947 3.3379 -3.03732 -0.00021 -0.00059 -2.26447 -0.21477 0 0 0 0 0 0.0433 0.01401 0.26148 0.81122 0 -0.40688 0 0.73287 -0.20569 1.20355 -2.32614
ASN_231 -4.54125 0.27537 5.06601 -0.17535 0.02103 0.25415 2.51999 -2.55535 -0.0209 -0.1148 -2.56682 -0.36348 0 0 0 0 0 0.02603 -0.02424 0.00216 0 1.51103 0.23237 0 -0.93687 0.11136 1.0872 -0.19236
VAL_232 -5.60021 0.79006 3.08013 -0.30018 0.20414 0.05484 1.10628 -2.1748 -0.01348 -0.10837 -0.08811 0.30805 0 0 0 0 0 0.04687 -0.10898 0.00544 0.38811 0 0.58609 0 1.9342 0.06986 0.33951 0.51944
LEU_233 -6.05375 0.54157 3.03886 -0.48335 0.16737 0.12557 1.71051 -1.96217 -0 -0 -0.93039 0.10929 0 0 0 0 0 0.02046 -0.02481 0.05871 0.17669 0 -0.19632 0 0.18072 -0.19687 0.39986 -3.31803
HIS_D_234 -3.16649 0.16819 3.37313 -0.42891 0.02822 0.56615 1.51236 -1.65819 -0.00021 -0.00059 -0.95651 -0.60678 0 0 0 0 0 0.05092 -0.05301 0.00388 0 1.68476 -0.40203 0 -0.45461 -0.402 0.34961 -0.39211
LYS_235 -4.84365 0.57048 4.67792 -0.51092 0.18006 0.24208 1.56095 -1.82209 -0.00276 -0.008 -2.89427 0.41866 0 0 0 -0.68172 0 0.02433 0.00097 0.05558 3.17583 0 -0.02849 0 -1.5107 -0.3876 0.88905 -0.89429
PRO_236 -1.92469 0.51051 1.64394 -0.20823 0.01077 0.15322 0.48886 -0.62967 -0 -0 0.01077 0.01559 0 0 0 0 0 0.00536 0.20331 0.00079 0.34838 0 -0.84617 0 -2.4119 -0.37132 1.47508 -1.52539
PRO_237 -1.4692 0.23531 1.13232 -0.13384 0.00104 0.0976 0.17616 -0.48029 -0 -0 -0.30943 0.20171 0 0 0 0 0 0.01267 -0.05721 0.01289 0.17046 0 -1.09838 0 -2.4119 -0.5852 0.94399 -3.56132
TYR_238 -8.43763 0.67974 4.26328 -0.5262 0.0174 0.21569 1.56655 -2.55951 -0.00542 -0.03957 -2.00598 -0.06507 0 0 0 -0.64088 0 0.01022 0.20732 0.04743 0 2.17925 -0.11862 0.02569 1.2797 -0.58897 0.48161 -4.01397
GLU_239 -2.36994 0.17769 2.54219 -0.2114 0.02991 0.30523 0.89671 -1.2053 -0 -0 -0.84234 -0.47216 0 0 -0.77096 0 0 0.01468 0.08415 0.00016 0 3.1145 -0.05755 0 -2.7348 -0.3008 0.57759 -1.22244
HIS_240 -6.95506 1.34962 5.23108 -0.48591 0.01917 0.55806 0.63398 -2.5556 -0.00028 -0.00111 0.00793 -0.08028 0 0 0 0 0 0.11316 0.11372 0.06919 0 1.88733 -0.19323 0 -0.45461 0.29543 1.24536 0.79795
PRO_241 -3.37992 0.43031 2.52836 -0.13089 0.00145 0.09603 1.2465 -1.00898 -0 -0 -1.0988 0.2096 0 0 -0.51179 0 0 0.12379 0.17527 0.01495 0.23255 0 -1.06691 0 -2.4119 -0.01016 1.17873 -3.38183
LYS_242 -2.63261 0.29032 1.79515 -0.33209 0.05965 0.20836 0.45996 -0.84131 -0.01327 -0.13687 0.2321 -0.33434 0 0 0 0 0 0.45656 0.00407 0.01103 1.74399 0 0.25318 0 -1.5107 0.09705 0.40614 0.21638
ASP_243 -4.19499 0.64146 5.59481 -0.10398 0.00614 0.30269 2.79896 -2.37039 -0.00155 -0.03336 -5.47939 -1.41169 0 0 -1.43613 0 0 0.0895 0.00186 0.0005 0 2.43402 -0.11731 0 -2.3716 0.63976 0.35264 -4.65804
LEU_244 -8.30734 0.87145 4.37736 -0.50342 0.19438 0.14576 2.55384 -3.04973 -0 -0 -3.49235 0.03776 0 0 -0.86847 0 0 0.0143 0.10579 0.42883 0.33486 0 0.07972 0 0.18072 -0.00176 0.51585 -6.38244
LYS_245 -3.19806 0.52004 5.16667 -0.34523 0.03286 0.18357 2.02583 -2.06441 -0.01397 -0.07479 -3.12821 0.32585 0 0 0 0 0 0.00769 -0.00451 0.03937 2.33115 0 -0.0433 0 -1.5107 -0.38929 0.63009 0.49065
LEU_246 -1.75328 0.10734 2.08955 -0.51138 0.20362 0.14519 0.46923 -0.99082 -0 -0 -0.22089 0.13189 0 0 0 0 0 0.02319 -0.06923 0.02386 0.10057 0 -0.10402 0 0.18072 -0.51547 0.40892 -0.28102
SER_247 -5.62153 0.48158 6.86125 -0.03915 0.01413 0.07052 2.92835 -3.04796 -0.05448 -0.32968 -2.60237 -0.75471 0 0 -0.67527 0 0 0.00504 -0.04767 0.01549 0.44809 0 -0.03636 1.06333 -0.77834 -0.10726 0.41345 -1.79356
ASP_248 -2.91606 0.17088 4.09667 -0.12414 0.02822 0.38972 1.84062 -1.82785 -0.01397 -0.07479 -1.47667 -0.85196 0 0 -0.5525 0 0 0.00947 -0.07579 0.00461 0 2.47109 -0.58218 0 -2.3716 -0.13313 0.38956 -1.59978
GLY_249 -2.88572 0.32034 2.88402 -5e-05 0 0 1.02914 -1.51439 -0.04899 -0.19852 -1.27301 -0.38744 0 0 0 0 0 0.02731 -0.18168 0 0 0 -1.45772 0 0.83697 -0.83905 0.25908 -3.42971
ARG_250 -9.25892 0.6196 9.41372 -0.65503 0.13809 0.46597 4.01361 -4.20594 -0.00367 -0.04188 -5.23918 0.27372 0 0 -2.09749 -0.55221 0 0.00662 -0.02227 0.05049 2.73731 0 -0.06539 0 -1.2888 -0.63774 0.52022 -5.82917
LEU_251 -9.32721 0.99213 2.19812 -0.55215 0.20212 0.12686 2.32381 -2.42801 -0 -0 -2.60187 0.24023 0 0 0 0 0 0.00294 -0.05219 0.16983 0.56707 0 -0.30195 0 0.18072 -0.12836 0.84325 -7.54467
ARG_252 -10.5203 0.62705 9.32736 -0.43595 0.04086 0.22395 4.96328 -4.24479 -0.01656 -0.11986 -5.85166 0.2165 0 0 -1.51586 -0.4123 0 0.00164 -0.08062 0.19408 2.54984 0 0.06184 0 -1.2888 -0.01257 0.81277 -5.48007
VAL_253 -7.6769 0.67718 1.68562 -0.26996 0.15186 0.05681 2.47823 -2.26759 -0.00056 -0.00191 -2.616 -0.2979 0 0 0 0 0 0.00984 -0.02945 0.01066 0.20861 0 -0.75351 0 1.9342 -0.16463 0.46356 -6.40184
GLY_254 -5.03734 0.58619 3.2366 -0.00049 0 0 2.74615 -2.18277 -0.00882 -0.03208 -2.78929 -0.31227 0 0 0 0 0 0.00462 0.04816 0 0 0 0.69027 0 0.83697 0.48772 0.26185 -1.46454
TYR_255 -10.1636 0.47976 3.48078 -0.59299 0.02481 0.30411 3.66947 -2.79495 -0.00288 -0.00831 -4.1067 -0.24144 0 0 0 -1.36362 0 0.02666 -0.05329 0.0241 0 2.5137 -0.11438 0.12908 1.2797 0.93562 0.35462 -6.21979
VAL_256 -6.80541 0.56784 2.08214 -0.27702 0.16489 0.05778 2.28526 -1.99459 -0 -0 -2.51889 -0.23028 0 0 0 0 0 0.00796 -0.02671 0.08926 0.17756 0 -0.62063 0 1.9342 0.05789 0.388 -4.66072
SER_257 -6.41038 0.58453 5.86315 -0.03052 8e-05 0.05613 3.25501 -2.88746 -0.04222 -0.2917 -3.00712 -1.04997 0 0 -0.83347 0 0 0.01494 0.10533 0.002 0.42001 0 -0.35352 0.62161 -0.77834 -0.1021 0.5881 -4.27592
SER_258 -5.16177 0.29316 5.52707 -0.03232 0.00064 0.05619 2.61926 -2.48494 -0.00987 -0.16386 -1.23923 -1.0636 0 0 -1.91869 0 0 0.01458 0.13502 0.00236 0.2638 0 -0.31391 0.60469 -0.77834 -0.26126 0.57934 -3.33168
ASP_259 -5.42175 0.72966 6.8084 -0.12511 0.07189 0.39103 2.66321 -2.83119 -0.03959 -0.20899 -3.23807 -0.37666 0 0 -0.83347 -0.43574 0 0.01687 -0.0623 0.03913 0 2.59546 -0.45015 0 -2.3716 -0.59611 0.70952 -2.96555
PHE_260 -8.23057 0.62405 2.18222 -0.52279 0.04536 0.23651 1.42598 -1.92214 -0.00303 -0.0105 -1.06839 -0.08899 0 0 -0.64626 0 0 0.02752 -0.02458 0.0187 0 2.70995 0.04608 0 1.0402 -0.01935 0.96108 -3.21894
GLY_261 -4.38269 0.41056 4.22988 -0.00149 0 0 2.24484 -2.17425 -0.00422 -0.0738 -3.38353 -0.34953 0 0 0 0 0 0.02134 -0.08095 0 0 0 -1.52101 0 0.83697 0.71952 0.45945 -3.04892
ASN_262 -4.55948 0.27656 3.7284 -0.36679 0.0645 0.71925 1.53263 -1.91689 -0.00806 -0.10274 -1.82978 -0.74512 0 0 -1.04375 -0.75559 0 0.0167 -0.01765 0.00746 0 1.82488 -0.52935 0 -0.93687 0.52506 0.34946 -3.76717
HIS_D_263 -6.97308 0.76432 7.42704 -0.40023 0.00904 0.48447 3.36772 -3.55195 -0.00024 -0.00097 -1.70333 -0.26999 0 0 0 0 0 0.00804 0.00205 0.00957 0 1.78392 -0.25526 0 -0.45461 0.41272 1.05333 1.71257
PRO_264 -4.11251 0.64739 3.07068 -0.06772 0 0.04271 1.25501 -1.49141 -0 -0 0.00298 0.59949 0 0 0 0 0 0.04604 -0.10507 0.05102 0.17143 0 -0.67216 0 -2.4119 0.58759 1.09624 -1.29018
THR_265 -5.56957 0.87644 5.20328 -0.19995 0.1428 0.07512 2.41553 -2.42484 -0.00355 -0.05111 -3.4781 -0.40669 0 0 0 -0.43574 0 0.03159 -0.00749 0.00051 0.06796 0 -0.02349 2.35931 -1.0874 0.27475 0.69409 -1.54656
SER_266 -6.47545 0.49612 6.93997 -0.02775 0 0.04789 4.06637 -3.23539 -0.02376 -0.08817 -2.06068 -1.27055 0 0 0 0 0 0.0269 0.09134 0.10132 0.27381 0 0.00168 0.70923 -0.77834 -0.17274 0.84393 -0.53427
HIS_267 -9.38379 0.6207 7.20228 -0.4224 0.07935 0.41162 2.77971 -3.68866 -0.00584 -0.01485 -3.23207 -0.61248 0 0 0 -0.75559 0 0.02679 -0.07138 0.17047 0 2.96791 -0.02451 0 -0.45461 -0.41276 0.79318 -4.02695
LEU_268 -8.15766 1.21738 4.50695 -0.4544 0.1548 0.10713 2.91331 -2.95545 -0 -0 -0.66104 0.14006 0 0 0 0 0 0.01675 -0.03886 0.00824 0.57305 0 -0.23741 0 0.18072 0.01612 0.67526 -1.99506
MET_269 -8.67619 1.13147 3.84814 -0.9731 0.52114 0.61823 2.28732 -2.15726 -0 -0 -2.11059 -0.11968 0 0 0 0 0 0.00658 -0.00919 0.06697 2.23907 0 0.21573 0 0.60916 0.2819 1.31965 -0.90064
GLN_270 -7.67984 0.66125 6.58923 -0.42872 0.1074 0.3196 2.73183 -2.80371 -0.00125 -0.00917 -2.36537 -0.25761 0 0 0 -0.89599 0 0.04138 -0.12074 0.00699 0 3.53463 -0.11226 0 -0.18838 -0.07005 1.26332 0.32255
SER_271 -4.9887 0.74433 5.56874 -0.02877 0.00037 0.04517 1.74684 -2.32627 -0.0204 -0.21032 -1.66594 -0.98064 0 0 0 -0.3246 0 0.04012 -0.04746 0.04506 0.3918 0 -0.24834 0.88419 -0.77834 -0.4514 0.70168 -1.90286
ILE_272 -8.3844 0.97053 3.66995 -0.6517 0.41472 0.14812 3.09636 -2.5424 -0.00141 -0.00937 -2.11127 0.26005 0 0 0 0 0 0.0065 -0.06001 0.00584 0.58484 0 -0.45726 0 0.73287 5.49677 1.72704 2.89578
PRO_273 -6.57763 1.08632 2.52759 -0.06996 4e-05 0.04308 1.12332 -1.38344 -0 -0 -0.54424 0.63002 0 0 0 0 0 0.00428 -0.17871 0.00188 0.20493 0 -0.39886 0 -2.4119 5.83638 1.57696 1.47007
GLY_274 -2.94563 0.43253 2.94314 -6e-05 0 0 0.85956 -1.52117 -8e-05 -0.00093 -0.88805 -0.37472 0 0 0 0 0 0.01203 -0.13663 0 0 0 0.47599 0 0.83697 0.0934 0.3971 0.18346
MET_275 -6.58127 0.63597 5.7881 -0.69288 0.15151 0.3008 2.90371 -2.47397 -0 -0 -2.9949 -0.31221 0 0 -0.84202 0 0 0.01566 -0.02519 0.12094 2.00289 0 0.26475 0 0.60916 -0.09313 0.29948 -0.92261
HIS_D_276 -7.86263 0.577 5.07208 -0.35058 0.01223 0.31381 2.88727 -2.86341 -0.03344 -0.18408 -2.60379 -0.06906 0 0 0 -1.71102 0 0.01905 -0.02366 0.7396 0 2.24752 -0.05046 0 -0.45461 -0.37048 0.36942 -4.33924
ASN_277 -5.88061 0.5328 6.65446 -0.32584 0.13046 0.57998 3.81203 -2.8569 -0.071 -0.27041 -3.97868 -0.69288 0 0 -1.92149 0 0 0.01769 0.01617 0.00292 0 1.81188 -0.53814 0 -0.93687 -0.41338 1.00029 -3.32755
PRO_278 -3.51219 0.52903 3.05325 -0.09185 0.00109 0.05736 1.64744 -1.32199 -0 -0 -0.64044 0.68441 0 0 -0.86972 0 0 0.03353 -0.15199 0.00912 0.57303 0 -0.49697 0 -2.4119 -0.34863 0.97192 -2.2855
ASP_279 -4.0603 0.43408 4.57505 -0.11989 0.02262 0.37429 1.57925 -1.98031 -0 -0 -1.29111 -0.21504 0 0 -0.84243 -0.55221 0 0.01316 -0.05016 0.00161 0 2.28898 -0.22335 0 -2.3716 -0.47731 0.298 -2.59666
LYS_280 -5.65422 0.45796 5.00506 -0.30029 0.03453 0.14723 2.02003 -2.28852 -0.07369 -0.29445 -2.1369 -0.16642 0 0 0 0 0 0.01415 -0.01073 0.00703 1.75195 0 -0.22089 0 -1.5107 -0.01932 0.23656 -3.00165
PHE_281 -10.3707 1.20089 3.7986 -0.57435 0.06963 0.25086 2.1887 -2.65009 -0.02678 -0.14333 -1.25958 0.00979 0 0 0 0 0 0.02007 0.05419 0.43803 0 2.04296 -0.29905 0 1.0402 0.10886 0.39831 -3.70284
GLU_282 -6.70147 0.35492 6.60229 -0.24974 0.02684 0.31939 3.18431 -2.80822 -0.01636 -0.11669 -4.62793 -0.28723 0 0 0 -1.39592 0 0.02414 0.16456 0.11665 0 3.03658 0.2697 0 -2.7348 -0.02787 0.6225 -4.24434
VAL_283 -7.44602 0.43972 2.95507 -0.29846 0.29998 0.07344 3.30249 -2.41315 -0.00685 -0.02319 -3.30197 -0.29804 0 0 -1.24739 0 0 0.01643 -0.0436 0.0053 0.16335 0 -0.57127 0 1.9342 -0.02777 0.70993 -5.77782
PHE_284 -11.7461 1.62017 3.7292 -0.60476 0.24083 0.3291 2.51745 -3.06899 -0.00858 -0.0251 -3.07715 -0.05324 0 0 0 0 0 0.02678 -0.02932 0.00237 0 2.63195 -0.22743 0 1.0402 -0.04863 0.7064 -6.04486
CYS_285 -7.84082 0.41812 3.07917 -0.05309 0 0.01626 2.58102 -2.16932 -0.02311 -0.1522 -2.55683 -0.6704 0 0 0 0 0 0.01432 0.00035 0.03996 0.55249 0 0.1115 0 3.6196 0.22549 0.57264 -2.23482
TYR_286 -12.332 1.2816 4.09736 -0.65545 0.06649 0.36529 4.00026 -3.35588 -0.00148 -0.00403 -4.07248 -0.22694 0 0 0 -0.75656 0 0.00712 -0.07163 0.01891 0 2.30404 -0.14163 0.05947 1.2797 0.39399 0.47654 -7.26731
ALA_287 -5.86516 0.66969 3.93569 -0.02581 0.00052 0 3.65193 -2.72851 -0.00716 -0.02299 -2.11798 -0.30751 0 0 0 0 0 0.00623 0.01581 0 0 0 0.2002 0 1.8394 0.28942 0.49611 0.0299
LEU_288 -7.93025 0.72959 2.68544 -0.50804 0.23509 0.13631 1.58634 -2.16945 -0.00045 -0.00796 -0.6097 0.08487 0 0 0 0 0 0.0059 -0.04368 0.2448 0.25105 0 -0.14445 0 0.18072 -0.15856 0.48314 -4.94929
SER_289 -3.86564 0.50504 4.60521 -0.02582 0 0.02125 2.13693 -2.11895 -0.02798 -0.12942 -1.28426 0.19205 0 0 -0.68406 0 0 0.01294 0.0081 0.05445 0.49833 0 -0.05422 0.79204 -0.77834 0.21052 0.83681 0.90498
PRO_290 -2.54808 0.34452 2.09656 -0.18446 0.00128 0.12916 0.5356 -0.88467 -0 -0 -0.09597 0.13627 0 0 0 0 0 0.02496 0.02049 0.00175 0.49222 0 -1.02083 0 -2.4119 0.18572 0.72171 -2.45569
ASP_291 -3.36894 0.5248 4.48782 -0.205 0.04175 0.64733 1.34161 -1.83446 -0.01976 -0.13382 -1.7313 -1.21258 0 0 -0.64408 0 0 0.03748 -0.06254 0.03049 0 2.1942 -0.7766 0 -2.3716 -0.12263 0.33634 -2.8415
ASP_292 -3.48317 0.09927 5.97316 -0.23056 0.03931 0.77793 3.15422 -2.51183 -0.00441 -0.05282 -5.15599 -1.60255 0 0 -1.64596 -0.69724 0 0.01586 0.00669 0.0104 0 2.28986 -0.36987 0 -2.3716 -0.35493 0.40823 -5.706
GLY_293 -1.58139 0.12928 2.50141 -5e-05 0 0 1.24268 -1.17084 -0 -0 -1.92389 -0.38216 0 0 -0.64408 0 0 0.00652 -0.17438 0 0 0 -1.41751 0 0.83697 -0.94847 0.45325 -3.07266
THR_294 -5.93741 0.55516 6.88172 -0.12176 0.06075 0.07389 3.58878 -3.08738 -0.00361 -0.01947 -4.95804 -0.12466 0 0 -0.6022 -0.69724 0 0.0139 -0.01522 0.01073 0.03644 0 -0.41381 4.14467 -1.0874 -0.77185 0.51769 -1.95633
ASN_295 -5.025 0.24568 5.37829 -0.17756 0.03122 0.28796 2.62789 -2.43899 -0.0236 -0.16684 -2.44429 -0.37367 0 0 -1.58626 0 0 0.00508 -0.07327 0.00729 0 1.66382 0.02001 0 -0.93687 -0.29772 0.45766 -2.81915
PHE_296 -10.4873 0.99803 5.14795 -0.65339 0.04436 0.33893 2.35134 -3.24125 -0.00116 -0.00819 -1.31172 0.0083 0 0 0 0 0 0.03408 -0.01444 0.17805 0 2.80979 -0.07334 0 1.0402 -0.15664 0.36103 -2.63537
ARG_297 -11.0181 0.9171 11.0313 -0.81868 0.28026 0.54168 4.02225 -4.87146 -0.00557 -0.06312 -3.54338 0.10403 0 0 -0.64626 0 0 0.09088 -0.04094 0.21677 3.19841 0 -0.11934 0 -1.2888 -0.13505 0.75895 -1.38909
VAL_298 -4.87441 0.23897 4.61519 -0.31304 0.21982 0.07206 2.39805 -2.48045 -0 -0 -2.04349 -0.18912 0 0 0 0 0 0.01454 -0.02785 0 0.0797 0 -0.25381 0 1.9342 -0.11753 0.74187 0.01469
LYS_299 -7.20345 0.52141 8.59042 -0.48812 0.08177 0.29702 3.50374 -3.61502 -0 -0 -4.99751 0.15245 0 0 0 0 0 0.00815 -0.00726 0.04361 2.41317 0 0.05835 0 -1.5107 -0.13082 0.36267 -1.92013
VAL_300 -7.35271 0.53857 3.52416 -0.31735 0.28146 0.07357 2.60916 -2.56942 -0 -0 -1.88817 -0.28496 0 0 0 0 0 0.0087 -0.06335 0.00037 0.12921 0 -0.26015 0 1.9342 -0.15028 0.46638 -3.3206
MET_301 -6.7754 0.67114 4.70284 -0.32399 0.10513 0.02797 1.81374 -2.25417 -0.00054 -0.00207 -0.89187 -0.00469 0 0 0 0 0 0.00482 0.01026 0.12963 1.07796 0 0.03227 0 0.60916 -0.05963 0.40709 -0.72033
ALA_302 -2.76793 0.11932 2.67593 -0.02289 0 0 1.50892 -1.60561 -0 -0 -0.91359 -0.33082 0 0 0 0 0 0.01407 -0.04975 0 0 0 -0.18389 0 1.8394 -0.15935 0.35524 0.47906
GLU_303 -5.17781 0.44061 7.12628 -0.21664 0.02816 0.29937 2.80734 -3.00016 -0 -0 -4.17402 -0.53111 0 0 0 0 0 0.01168 0.07444 0.13706 0 2.97328 -0.20811 0 -2.7348 -0.26007 0.50348 -1.90104
ALA_304 -4.96645 0.25398 2.40876 -0.02232 0 0 1.49237 -2.11375 -0.00054 -0.00207 -0.64755 -0.15264 0 0 0 0 0 0.01477 -0.01595 0 0 0 -0.18456 0 1.8394 -0.38828 0.53925 -1.94558
ASN_305 -4.3644 0.14387 3.9139 -0.18512 0.014 0.29037 2.182 -1.91362 -0 -0 -0.99767 -0.71328 0 0 -1.24739 0 0 0.0087 0.06762 0.01602 0 3.91496 0.18966 0 -0.93687 -0.24963 0.44789 0.58101
HIS_306 -6.94691 0.64197 4.85438 -0.47585 0.02631 0.53843 2.75307 -2.78247 -0.0091 -0.10602 -2.97786 -0.21597 0 0 0 -0.98362 0 0.00628 0.01141 0.11316 0 1.89392 -0.21562 0 -0.45461 -0.01714 0.49643 -3.84979
PHE_307 -8.45409 1.05527 1.43177 -0.76396 0.15916 0.07644 0.56283 -1.80011 -0.00984 -0.03428 -0.22599 -0.55068 0 0 0 0 0 0.01265 0.02599 0.33096 0 2.76038 -0.20885 0 1.0402 0.06228 0.54507 -3.9848
ILE_308 -8.5435 0.69567 3.40845 -0.56084 0.45642 0.15958 2.54017 -2.7198 -0 -0 -2.48356 -0.026 0 0 0 0 0 0.02116 0.01291 0.0318 3.20427 0 -0.77239 0 0.73287 -0.09067 0.5819 -3.35157
ASP_309 -5.10058 0.27281 6.81989 -0.24273 0.10938 0.79687 2.91261 -3.00033 -0.02643 -0.15048 -4.47543 -1.24566 0 0 -0.49727 -1.1395 0 0.04845 -0.03697 0.01402 0 1.9232 -0.76992 0 -2.3716 -0.36608 0.53501 -5.99075
LEU_310 -8.37635 0.98522 3.35562 -0.48093 0.14094 0.13425 2.84985 -2.68341 -0.0163 -0.11382 -1.82675 0.07084 0 0 0 0 0 0.0052 -0.06282 0.00768 0.0861 0 -0.12186 0 0.18072 -0.4219 0.62352 -5.66421
SER_311 -4.36804 0.33513 5.24305 -0.0391 0 0.05605 2.07708 -2.26506 -0 -0 -2.53778 -0.48977 0 0 -0.49727 -0.70764 0 0.00708 -0.03989 0.13399 0.18376 0 -0.30728 1.77651 -0.77834 -0.62814 0.59812 -2.24753
GLN_312 -3.46179 0.50428 3.93661 -0.28057 0.04578 0.25204 1.21355 -1.61771 -0 -0 -1.50983 -0.64466 0 0 0 -0.43186 0 0.01499 0.0526 0.01763 0 2.93743 -0.21326 0 -0.18838 -0.66753 0.38786 0.34717
ILE_313 -6.33323 0.68935 3.8087 -0.51549 0.5449 0.14798 2.6693 -2.46658 -0 -0 -1.30534 -0.54976 0 0 -0.91094 0 0 0.02443 0.03071 0.01403 0.38211 0 0.04252 0 0.73287 -0.11195 1.04597 -2.06043
PRO_314 -2.58174 0.31387 1.9448 -0.08881 0.00013 0.05564 0.30125 -0.90867 -0 -0 0.17689 0.70818 0 0 0 0 0 0.0258 0.04154 0.01553 0.3764 0 0.03916 0 -2.4119 0.16306 1.069 -0.75987
CYS_315 -5.41908 0.37902 4.07549 -0.07103 0.00195 0.05219 2.13008 -2.08701 -0 -0 -1.12066 -0.35843 0 0 0 0 0 0.0129 -0.07429 0.00964 0.35969 0 0.1025 0 3.6196 -0.12492 0.26811 1.75575
ASN_316 -6.24914 0.34534 4.62961 -0.18667 0.03018 0.27541 2.46568 -2.68152 -0 -0 -1.85618 -0.35637 0 0 0 -1.04239 0 0.01443 0.00509 0.03272 0 1.46406 0.16432 0 -0.93687 -0.10168 0.12894 -3.85504
GLY_317 -4.71047 0.33782 4.2433 -5e-05 0 0 1.92143 -2.37497 -0 -0 -0.57554 -0.4093 0 0 0 0 0 0.01468 -0.08852 0 0 0 0.14473 0 0.83697 0.57718 0.09373 0.01098
LYS_318 -5.20269 0.29267 4.51074 -0.30599 0.02752 0.13828 1.80006 -2.21206 -0 -0 -1.00368 -0.02009 0 0 0 0 0 0.00626 -0.01555 0.0011 1.73439 0 -0.01347 0 -1.5107 0.38161 0.07946 -1.31213
ALA_319 -6.41499 0.64508 3.3482 -0.0206 0 0 2.75569 -2.79943 -0 -0 -2.0396 -0.35608 0 0 0 0 0 0.00591 0.12632 0 0 0 -0.1068 0 1.8394 -0.31713 0.23071 -3.10332
ALA_320 -6.83649 0.54966 4.34752 -0.02285 0 0 3.25609 -2.98953 -0 -0 -2.84894 -0.36874 0 0 0 0 0 0.00487 0.06686 0 0 0 -0.23464 0 1.8394 -0.33646 0.36913 -3.20411
ASP_321 -6.40588 0.42813 9.04743 -0.10475 0.00381 0.31641 4.60003 -4.00548 -0.00974 -0.08305 -6.65567 -0.453 0 0 0 -1.3226 0 0.00517 0.04271 0.01649 0 1.69386 0.19172 0 -2.3716 -0.39431 0.58757 -4.87275
ARG_322 -7.21998 0.29089 7.79508 -1.02236 0.3021 0.80396 3.25301 -3.50921 -0.0125 -0.12197 -3.33676 -0.11545 0 0 0 -0.82309 0 0.00575 -0.01757 0.14805 3.55854 0 -0.06055 0 -1.2888 -0.31081 0.62715 -1.05452
ILE_323 -9.3193 0.95194 4.04922 -0.49002 0.43287 0.09845 2.54396 -2.90046 -0 -0 -1.76532 0.04834 0 0 0 0 0 0.00723 0.02935 0.01695 0.56447 0 -0.39685 0 0.73287 -0.16072 0.52945 -5.02758
HIS_324 -7.66753 0.52928 6.74558 -0.73439 0.02005 0.76654 3.37469 -3.40991 -0.00974 -0.08305 -3.50067 -0.69219 0 0 -0.77096 0 0 0.00493 0.00487 0.00382 0 2.65908 -0.08816 0 -0.45461 -0.01351 0.50666 -2.80919
GLN_325 -4.15608 0.46767 4.88607 -0.27397 0.06449 0.21837 1.89077 -2.26856 -0.0125 -0.12197 -1.36116 -0.50052 0 0 0 0 0 0.01026 0.13491 0.21281 0 2.8069 -0.22105 0 -0.18838 -0.20001 0.39797 1.78602
ASP_326 -6.33458 0.32435 7.86857 -0.1086 0.00772 0.3317 3.63705 -3.38483 -0 -0 -4.95367 -0.50482 0 0 -0.39317 -1.57965 0 0.00273 -0.10247 0.01062 0 1.85207 -0.02914 0 -2.3716 -0.30444 0.44698 -5.58518
GLY_327 -3.14652 0.3091 3.85716 -5e-05 0 0 1.76235 -1.83236 -0.00699 -0.08519 -1.35912 -0.39187 0 0 0 0 0 0.00627 -0.13776 0 0 0 -1.27904 0 0.83697 -0.29917 0.42169 -1.34455
ILE_328 -9.64723 1.33595 2.25141 -0.64644 0.62092 0.11547 1.58273 -2.54974 -0.01892 -0.11542 -1.00044 0.80647 0 0 0 0 0 0.00519 -0.05747 0.04295 0.93935 0 -0.21966 0 0.73287 -0.47211 0.49892 -5.7952
HIS_329 -10.1408 0.92624 7.43313 -0.37629 0.00127 0.42099 4.65603 -3.84345 -0 -0 -2.95978 -0.43565 0 0 -1.69034 0 0 0.01315 -0.01391 0.00146 0 3.10265 -0.11016 0 -0.45461 -0.02195 0.49908 -2.99295
ILE_330 -9.4926 1.07572 1.94696 -0.47271 0.3646 0.10627 2.53053 -2.5276 -0.00466 -0.01727 -2.56901 -0.01699 0 0 0 0 0 0.00989 0.11444 0.00645 0.32248 0 -0.72433 0 0.73287 0.09173 0.39895 -8.12429
LEU_331 -9.20118 1.75269 1.89604 -0.51604 0.36805 0.1098 2.71325 -2.43238 -0.00869 -0.02673 -3.06005 0.05989 0 0 0 0 0 0.04265 -0.05118 0.85125 0.93051 0 -0.2217 0 0.18072 -0.21354 0.88472 -5.94195
VAL_332 -8.08046 0.85453 2.65342 -0.28386 0.23961 0.05855 2.78152 -2.57185 -0.00466 -0.01727 -2.7728 -0.18373 0 0 0 0 0 0.01805 -0.04435 0.01916 0.21014 0 -0.67937 0 1.9342 -0.23389 0.94405 -5.15901
ASN_333 -8.24564 0.50808 5.90888 -0.32437 0.13165 0.57566 4.1649 -3.25882 -0.00876 -0.02726 -4.06033 -0.73752 0 0 -1.60609 -0.63441 0 0.02428 -0.06768 0.00927 0 1.834 -0.53517 0 -0.93687 -0.29416 0.46318 -7.11719
MET_334 -8.50615 1.2359 4.4121 -0.43251 0.38688 0.10352 1.50073 -2.26324 -0.03605 -0.27011 -1.2782 -0.30332 0 0 0 0 0 0.02069 -0.06264 0.02987 1.26077 0 0.19423 0 0.60916 -0.35056 0.68194 -3.06697
ASN_335 -7.05947 0.50014 6.90959 -0.19152 0.0547 0.32448 3.93141 -3.51597 -0.00205 -0.02023 -3.13833 -0.56604 0 0 -1.98102 0 0 0.00952 -0.0122 0.00952 0 3.351 0.13063 0 -0.93687 0.23269 0.87306 -1.09696
GLY_336 -4.04246 0.51988 2.82751 -0.00021 0 0 1.80575 -1.83204 -0 -0 -0.59378 -0.28835 0 0 -1.30252 0 0 0.02192 -0.27447 0 0 0 -1.33959 0 0.83697 0.44774 0.44336 -2.77028
TYR_337 -8.24319 0.66679 3.95966 -0.70524 0.09696 0.40137 2.67518 -2.56851 -0 -0 -1.7499 -0.22014 0 0 -0.68959 0 0 0.49531 -0.02241 0.00209 0 2.0375 -0.23034 0.00643 1.2797 -0.14086 0.3715 -2.5777
THR_338 -4.20392 0.1935 4.07447 -0.10829 0.09503 0.06785 2.57298 -2.22338 -0.01617 -0.17841 -1.91046 -0.67009 0 0 0 0 0 0.0961 0.05759 0.06132 0.04342 0 -0.46963 2.35398 -1.0874 -0.33568 0.40714 -1.18007
LYS_339 -1.30734 0.10625 1.71962 -0.36771 0.04684 0.16833 0.59381 -0.77555 -9e-05 -0.00234 0.43844 0.16401 0 0 0 0 0 0.00828 -0.09085 0.00377 1.62814 0 -0.00151 0 -1.5107 -0.51288 0.17708 0.48559
GLY_340 -2.07357 0.08044 2.09107 -6e-05 0 0 0.84151 -1.02058 -0 -0 -0.03325 -0.38476 0 0 0 0 0 0.01352 -0.16618 0 0 0 -1.50847 0 0.83697 -0.72999 0.12766 -1.92571
ALA_341 -3.86797 0.3869 1.90779 -0.02535 0.00016 0 1.23881 -1.64393 -0.00476 -0.05643 -0.93751 -0.2192 0 0 0 0 0 0.01279 0.09456 0 0 0 -0.08442 0 1.8394 -0.93548 0.19789 -2.09675
ARG_342 -8.32342 0.50553 7.35576 -0.55238 0.05218 0.35774 4.17722 -3.63792 -0.0185 -0.13953 -3.77881 0.07489 0 0 -0.91094 -1.04239 0 0.00765 0.03257 0.28525 2.30759 0 -0.22816 0 -1.2888 0.33198 0.711 -3.72151
ASN_343 -6.47621 0.52722 5.61385 -0.19571 0.03151 0.28953 3.14045 -2.96427 -6e-05 -0.00053 -2.87787 -0.37991 0 0 -0.44282 -0.63441 0 0.01274 0.12051 4e-05 0 1.89035 0.04025 0 -0.93687 0.72603 0.75644 -1.75975
GLU_344 -8.64835 1.14097 7.57584 -0.48125 0.23858 1.45858 2.45079 -3.42231 -0.03484 -0.15961 -2.54725 -2.74126 0 0 0 0 0 0.02333 -0.09283 0.1431 0 3.92438 -0.30548 0 -2.7348 -0.4364 0.32913 -4.31968
LEU_345 -8.35831 0.83768 2.87418 -0.49997 0.24252 0.11774 2.46437 -2.5663 -0.01365 -0.12982 -0.99607 0.22044 0 0 0 0 0 0.01409 -0.04793 0.06071 0.29208 0 -0.31298 0 0.18072 -0.53585 0.33669 -5.81965
PHE_346 -11.8024 1.26628 4.58126 -0.62528 0.05997 0.29936 2.82177 -3.39288 -0.0068 -0.03986 -2.55539 0.11197 0 0 0 0 0 0.01941 0.05045 0.02166 0 2.49533 -0.00457 0 1.0402 -0.08049 0.42381 -5.31617
ALA_347 -5.89186 1.36419 1.99469 -0.02149 0 0 1.48378 -2.12774 -0 -0 -0.36835 -0.39181 0 0 0 0 0 0.04302 0.38893 0 0 0 -0.32836 0 1.8394 -0.26763 0.74238 -1.54083
LEU_348 -8.22666 1.27929 2.27032 -0.49965 0.25281 0.14195 1.44404 -2.11238 -0.00266 -0.03156 -1.11845 0.19607 0 0 0 0 0 0.08697 -0.07476 0.5882 0.26406 0 -0.11487 0 0.18072 -0.51797 0.98608 -5.00847
ARG_349 -5.18498 0.91189 5.61931 -0.85391 0.22406 0.59854 2.22134 -2.59165 -0.04278 -0.244 -1.83329 -0.20973 0 0 0 0 0 0.06138 -0.06306 0.02986 2.16614 0 -0.18958 0 -1.2888 0.38125 1.45728 1.16926
PRO_350 -7.72078 1.21721 2.55601 -0.09322 0.00348 0.05894 1.15018 -1.40524 -0.01919 -0.11653 -0.28007 0.60596 0 0 0 0 0 0.12846 -0.10379 0.01941 0.51617 0 -0.49709 0 -2.4119 0.62231 1.38351 -4.38617
ALA_351 -5.37035 0.75292 2.19432 -0.02151 0 0 0.81123 -2.01057 -0 -0 -0.19749 -0.36753 0 0 0 0 0 0.02145 0.02224 0 0 0 -0.22998 0 1.8394 0.37638 1.08904 -1.09046
PRO_352 -6.1487 1.5681 2.89972 -0.07163 0 0.0439 1.23362 -1.16005 -0 -0 0.04453 0.65934 0 0 0 0 0 0.01335 -0.02851 0.25577 0.10841 0 0.05368 0 -2.4119 0.61486 1.46055 -0.86497
ILE_353 -8.41981 1.34004 3.03394 -0.49286 0.47469 0.11505 2.48997 -2.31398 -0 -0 -2.43578 -0.05474 0 0 0 0 0 0.01162 0.03144 0.1466 0.32259 0 -0.69393 0 0.73287 0.16003 1.16619 -4.38606
GLN_354 -9.81537 0.76874 7.42171 -0.25694 0.03964 0.20244 5.13362 -3.71598 -0.04729 -0.27151 -5.69185 -0.65776 0 0 -1.55651 0 0 0.01901 0.07471 0.31269 0 4.43334 0.20497 0 -0.18838 -0.13912 0.94694 -2.7829
ALA_355 -5.86929 0.87668 2.60038 -0.02385 0 0 2.63895 -2.39012 -0.00011 -0.00032 -3.41557 -0.32306 0 0 0 0 0 0.01293 0.07624 0 0 0 -0.1914 0 1.8394 0.15534 0.85719 -3.15661
MET_356 -8.38314 0.68416 4.49021 -0.5473 0.13401 0.0571 2.73418 -2.37804 -0 -0 -3.02994 0.06415 0 0 0 0 0 0.01393 -0.02278 0.10816 1.60208 0 0.03279 0 0.60916 -0.03161 0.58425 -3.27864
TRP_357 -10.689 1.52434 2.36558 -0.97236 0.07262 0.3432 2.34564 -2.31174 -0.01648 -0.0947 -2.28287 -0.65119 0 0 0 -0.54072 0 0.03881 0.73903 0.00054 0 2.86056 -0.28073 0 1.6906 0.62809 1.24303 -3.98777
LEU_358 -5.33055 0.20694 0.41778 -0.69208 0.16868 0.30298 0.81722 -1.1506 -0.00351 -0.03995 -0.01499 -0.03164 0 0 0 0 0 0.00738 0.21315 0.10755 1.75296 0 0.18856 0 0.18072 3.59412 1.83579 2.53051
GLY_359 -2.15123 0.47329 2.02415 -5e-05 0 0 1.12138 -1.08381 -0.01347 -0.13554 -1.84385 -0.37214 0 0 0 0 0 0.00082 -0.07349 0 0 0 0.48811 0 0.83697 2.87499 1.06531 3.21144
TYR_360 -8.3969 0.93175 3.47174 -0.91252 0.08429 0.29349 2.25751 -2.57302 -0 -0 -0.88443 -0.47616 0 0 0 0 0 0.0688 -0.01316 0.07413 0 2.20578 -0.14842 1e-05 1.2797 1.02275 0.93344 -0.7812
PRO_361 -4.41604 0.84739 1.04099 -0.1756 0.07476 0.12177 0.20121 -0.76291 -0 -0 -0.28187 0.07358 0 0 0 0 0 0.03122 0.01151 0.02759 0.16179 0 -0.80217 0 -2.4119 1.24556 0.93752 -4.0756
GLY_362 -2.92067 0.1854 1.9964 -0.0015 0 0 0.70666 -1.3054 -0 -0 -0.83932 -0.35588 0 0 0 0 0 0.01652 -0.06452 0 0 0 -1.47374 0 0.83697 0.52363 0.22859 -2.46685
THR_363 -5.87507 0.59196 3.88115 -0.23719 0.22043 0.09688 2.60876 -2.26572 -0.00788 -0.04227 -2.40903 -0.87308 0 0 -0.98015 -0.62739 0 0.00655 -0.02371 0.0229 1.89253 0 0.0817 2.51056 -1.0874 0.28966 0.33934 -1.88647
SER_364 -5.41005 0.66408 4.84561 -0.04015 6e-05 0.05687 3.24237 -2.51499 -0.00965 -0.05737 -2.51416 -0.51758 0 0 -2.61358 -0.42435 0 0.04945 -0.02526 0.06419 0.35112 0 -0.10808 1.75176 -0.77834 -0.13632 0.53677 -3.5876
GLY_365 -4.01322 0.36299 3.35834 -5e-05 0 0 1.53864 -1.85952 -0.00367 -0.02857 -0.67617 -0.42839 0 0 -0.45062 0 0 0.0349 0.00858 0 0 0 -1.38201 0 0.83697 -0.57747 0.31864 -2.96063
ALA_366 -4.41472 0.89364 2.49975 -0.02746 0.00095 0 1.85941 -1.87601 -0 -0 -0.21783 -0.2708 0 0 -0.89565 0 0 0.04044 -0.02263 0 0 0 0.09074 0 1.8394 -0.48529 0.60584 -0.3802
LEU_367 -1.49344 0.09118 1.46 -0.50291 0.20664 0.13764 0.49692 -0.78403 -0 -0 0.09564 0.12259 0 0 0 0 0 0.01105 0.00273 0.01454 0.10939 0 -0.12668 0 0.18072 -0.38118 0.59401 0.23481
PHE_368 -8.81358 1.27267 2.33915 -0.80441 0.05136 0.40719 1.48182 -2.22843 -0.00563 -0.03454 -0.48814 -0.69259 0 0 -0.498 0 0 0.00883 0.05766 0.10182 0 3.23069 -0.08471 0 1.0402 -0.53092 0.50777 -3.68181
MET_369 -9.46508 0.81985 4.37788 -0.52325 0.13973 0.07151 1.34144 -2.35454 -0 -0 -0.55267 -0.11809 0 0 0 0 0 0.04157 0.07304 0.17324 1.69085 0 0.07221 0 0.60916 -0.23427 0.70565 -3.13175
ASP_370 -5.23427 0.24442 6.32311 -0.11846 0.003 0.36301 3.37416 -2.63524 -0.00914 -0.10231 -4.85887 -0.39691 0 0 -1.05851 0 0 0.02352 -0.02854 0.00353 0 2.10865 -0.14261 0 -2.3716 0.03836 0.44372 -4.03098
TYR_371 -10.3023 2.35881 3.12502 -0.87471 0.06191 0.42333 2.62881 -2.78359 -0 -0 -2.36833 -0.26919 0 0 0 0 0 0.02411 0.05273 0.07129 0 1.54157 -0.45507 0.01886 1.2797 -0.09601 0.9715 -4.59153
ILE_372 -8.68599 0.96445 4.38085 -0.48447 0.4572 0.10799 2.65179 -2.88365 -0 -0 -2.57153 0.03909 0 0 0 0 0 0.02925 0.08773 0.12005 0.41211 0 -0.78406 0 0.73287 -0.35658 1.10518 -4.67771
ILE_373 -7.70743 0.76184 1.25968 -0.48161 0.29354 0.10564 1.87415 -1.80261 -0.00351 -0.03995 -1.29907 0.01928 0 0 0 0 0 0.03375 -0.02283 0.02937 0.32974 0 -0.33646 0 0.73287 -0.37245 0.77464 -5.85142
THR_374 -8.07811 1.07941 4.44109 -0.16904 0.07458 0.05887 2.77781 -2.94066 -0.00083 -0.00325 -3.88867 -0.81355 0 0 -0.23268 0 0 0.02192 0.01306 0 0.44299 0 -0.62975 2.30877 -1.0874 0.30183 0.72205 -5.60157
ASP_375 -8.86673 0.83032 11.0604 -0.25474 0.07036 0.93155 5.84934 -4.77241 -0 -0 -10.6885 -0.58846 0 0 -2.40883 -1.06655 0 0.01939 0.18579 0.09161 0 3.08352 0.34123 0 -2.3716 0.60667 0.55187 -7.39573
GLN_376 -4.91125 0.373 3.68492 -0.60876 0.28729 1.02269 1.082 -1.94673 -0.02036 -0.17051 -0.31379 -2.2389 0 0 0 0 0 0.03426 -0.06442 0.05105 0 4.07697 -0.14976 0 -0.18838 -0.09503 0.72222 0.62651
GLU_377 -5.61299 0.24999 6.47647 -0.59872 0.09074 1.08223 2.64652 -2.6896 -0.00277 -0.03495 -3.1102 -0.58531 0 0 -1.82416 0 0 0.02611 -0.03648 0.01015 0 3.49224 -0.08723 0 -2.7348 -0.15027 0.57352 -2.81948
THR_378 -7.42764 0.87409 5.59637 -0.20295 0.25826 0.07586 2.45826 -2.78423 -0.01789 -0.19411 -2.91522 -0.28061 0 0 -0.79183 -0.54978 0 0.08061 0.09352 0.18356 0.10733 0 -0.01764 2.26123 -1.0874 0.18385 0.81118 -3.28517
SER_379 -5.48642 0.65604 4.78994 -0.04051 0.01165 0.07886 2.46412 -2.48096 -0.00441 -0.03275 -1.81387 -0.47969 0 0 -0.52049 0 0 0.21837 0.11715 0.01836 0.19076 0 0.09365 0.60036 -0.77834 0.56681 1.24852 -0.58285
PRO_380 -6.19081 1.07237 4.67835 -0.11872 5e-05 0.0883 2.15926 -2.14139 -0 -0 -1.22427 0.28097 0 0 0 0 0 0.02307 -0.0105 0.03173 0.20797 0 -1.17542 0 -2.4119 0.19768 0.75148 -3.78176
ALA_381 -2.62742 0.26424 2.82001 -0.02233 0 0 1.34139 -1.54313 -0.00586 -0.05749 -1.29429 -0.37062 0 0 0 0 0 0.02368 -0.08926 0 0 0 -0.40362 0 1.8394 -0.45648 0.26729 -0.31448
GLU_382 -2.7471 0.30026 2.98419 -0.4598 0.19949 1.42025 0.98526 -1.44633 -0 -0 -0.43743 -3.01738 0 0 0 0 0 0.02573 -0.11765 0.02994 0 3.67459 -0.24703 0 -2.7348 -0.37152 0.30174 -1.65759
VAL_383 -6.39433 1.0519 4.01507 -0.31877 0.21114 0.07451 3.18248 -2.49542 -0 -0 -2.38321 -0.39539 0 0 0 0 0 0.00817 -0.03209 2e-05 0.09915 0 0.17188 0 1.9342 -0.17654 0.42424 -1.02299
ALA_384 -4.02896 0.41139 3.18498 -0.02359 0 0 2.36724 -2.02036 -0 -0 -1.19482 -0.39213 0 0 0 0 0 0.00597 -0.05951 0 0 0 -0.3577 0 1.8394 -0.25881 0.32843 -0.19847
GLU_385 -3.61012 0.41288 3.97645 -0.34557 0.08747 0.4762 0.76876 -1.72035 -0.00586 -0.05749 -0.25152 -0.54122 0 0 0 0 0 0.05193 -0.12283 0.00172 0 3.64351 -0.23557 0 -2.7348 -0.45065 0.21995 -0.43711
GLN_386 -7.44986 1.02903 5.45487 -0.30313 0.05781 0.24367 2.55512 -2.67748 -0.01514 -0.17787 -2.77189 -0.44557 0 0 -0.49889 -0.42374 0 0.01761 -0.02294 0.42376 0 2.94219 -0.19743 0 -0.18838 -0.46151 0.57189 -2.3379
TYR_387 -9.60363 1.19002 3.93003 -0.66828 0.12083 0.40696 2.55023 -2.75343 -0.01237 -0.14 -0.92522 -0.14453 0 0 0 0 0 0.05351 0.09231 0.27624 0 1.85809 -0.34606 0.00049 1.2797 -0.46679 0.74157 -2.56035
SER_388 -3.47833 0.21227 4.66486 -0.02463 0.00048 0.02416 1.05771 -1.83983 -0.00589 -0.04177 -1.02668 -0.14076 0 0 -0.52953 0 0 0.09868 -0.01297 0.02781 0.56111 0 0.11673 0.6368 -0.77834 -0.183 0.42623 -0.2349
GLU_389 -7.98795 0.80615 9.11281 -0.51781 0.23986 1.63046 3.36689 -3.67188 -0.00788 -0.04227 -5.85726 -2.34694 0 0 -1.02835 -1.05174 0 0.06933 0.01395 0.29102 0 4.70049 0.00799 0 -2.7348 -0.11547 0.50008 -4.62334
LYS_390 -7.34777 0.61606 6.60963 -0.58923 0.15554 0.50947 2.61845 -2.9085 -0 -0 -3.93183 0.51823 0 0 0 0 0 0.02305 0.04701 0.04763 2.14377 0 -0.01532 0 -1.5107 -0.2388 0.55235 -2.70094
LEU_391 -8.7788 0.81938 2.70792 -0.46829 0.23168 0.09645 3.02309 -2.52728 -0 -0 -2.38647 0.12672 0 0 -1.1754 0 0 0.01365 -0.02844 0.03268 1.0349 0 -0.38413 0 0.18072 -0.18738 0.45931 -7.2097
ALA_392 -6.17142 0.81831 2.6572 -0.02529 0.00079 0 2.50686 -2.37621 -0.00725 -0.02171 -2.07842 -0.4201 0 0 0 0 0 0.01077 0.46487 0 0 0 0.64762 0 1.8394 0.3463 0.62409 -1.18419
TYR_393 -11.1389 1.53976 3.74416 -0.66099 0.14745 0.34163 2.08284 -3.1983 -0 -0 -2.70243 -0.08111 0 0 -0.52049 0 0 0.0243 0.19807 0.0135 0 2.17103 -0.09579 0.03636 1.2797 0.3142 1.33228 -5.1727
MET_394 -8.68484 0.81924 4.05786 -0.45836 0.15964 0.05581 2.00915 -2.29249 -0.00725 -0.02171 -1.02102 0.05852 0 0 0 0 0 0.01201 -0.01877 0.23931 1.62481 0 -0.00074 0 0.60916 -0.19431 1.80704 -1.24695
PRO_395 -3.43063 0.57398 2.6043 -0.07016 0 0.04329 0.20363 -0.89132 -0 -0 -0.07257 0.57296 0 0 0 0 0 0.00357 -0.1969 0.02949 0.203 0 -0.57413 0 -2.4119 -0.01574 1.46206 -1.96707
HIS_D_396 -4.4619 0.26425 3.53415 -0.3921 0.00631 0.5068 0.50011 -1.59024 -0.01942 -0.11663 0.34854 -0.20275 0 0 0 0 0 0.0433 0.07471 0.04777 0 1.96537 -0.25992 0 -0.45461 1.1158 0.69957 1.6091
THR_397 -6.26257 0.56346 4.20331 -0.23567 0.27957 0.09773 1.83479 -2.16282 -0.00406 -0.06463 -1.10818 -1.36454 0 0 -0.7766 -0.45758 0 0.0677 -0.00085 0.03965 0.22621 0 0.12139 2.29885 -1.0874 1.10708 0.56025 -2.12494
PHE_398 -9.71735 1.83518 3.14993 -1.02927 0.2482 0.52772 2.23132 -2.54729 -0.02359 -0.1487 -1.37246 -0.71488 0 0 -1.35171 0 0 0.09841 0.0309 0.66382 0 3.83536 -0.15479 0 1.0402 -0.18998 0.95117 -2.63779
PHE_399 -8.22541 1.27841 0.93392 -0.65735 0.06909 0.28871 1.66415 -1.85622 -0 -0 -0.44385 0.21949 0 0 -0.7766 0 0 0.09287 -0.00263 0.1188 0 2.07224 -0.28461 0 1.0402 -0.4265 0.75215 -4.14314
ILE_400 -7.98638 1.02759 1.00701 -0.58418 0.27808 0.10454 1.61908 -1.95556 -0 -0 -0.5833 0.06662 0 0 0 0 0 0.07673 -0.0524 0.12945 1.5129 0 0.31561 0 0.73287 -0.04415 0.7315 -3.60399
GLY_401 -4.03888 0.80374 2.1162 -0.00169 0 0 1.64875 -1.58422 -0.05008 -0.29979 0.07525 -0.38935 0 0 0 0 0 0.01195 -0.03708 0 0 0 0.57505 0 0.83697 0.76169 0.6893 1.11779
ASP_402 -6.92029 0.29669 9.38544 -0.28813 0.07359 0.93537 4.09198 -3.86685 -0.0339 -0.28702 -7.71867 0.21291 0 0 0 -2.08127 0 0.01457 -0.01553 0.02431 0 3.16673 -0.4651 0 -2.3716 0.62698 0.45043 -4.76934
HIS_403 -10.3589 1.00538 6.70559 -0.49457 0.00271 0.5947 3.29209 -3.81503 -0 -0 -2.39411 -1.63041 0 0 0 -1.0389 0 0.00409 -0.01429 0.16589 0 3.17685 0.17812 0 -0.45461 -0.1844 0.545 -4.71484
ALA_404 -3.80606 0.37016 2.76613 -0.02421 0 0 0.79919 -1.76637 -0 -0 -0.49019 -0.39107 0 0 0 0 0 0.0066 -0.0934 0 0 0 -0.3266 0 1.8394 -0.49798 0.45211 -1.1623
ASN_405 -3.88922 0.36021 4.56277 -0.18999 0.00646 0.28753 1.83076 -2.12292 -0.01706 -0.14423 -1.43697 -0.41771 0 0 0 -0.86068 0 0.01833 0.075 1e-05 0 2.00537 0.01105 0 -0.93687 -0.09432 0.21605 -0.73643
MET_406 -8.726 0.6428 3.86446 -0.33283 0.1018 0.02616 1.72524 -2.23358 -0 -0 -1.00624 -0.08093 0 0 0 0 0 0.01879 -0.02429 0.03583 1.24821 0 0.04437 0 0.60916 0.34772 0.32181 -3.41752
PHE_407 -10.8489 1.58705 4.05494 -0.74032 0.11141 0.50097 2.87568 -2.92132 -0.00116 -0.00745 -2.44178 0.138 0 0 0 0 0 0.03239 0.05333 0.58057 0 2.08669 -0.22602 0 1.0402 0.13222 1.30748 -2.68604
PRO_408 -5.704 0.98218 3.61592 -0.0909 0.00038 0.05625 1.43781 -1.56842 -0.02585 -0.1548 -0.83025 0.75113 0 0 0 0 0 0.00989 -0.12378 0.01196 0.53554 0 -0.31519 0 -2.4119 -0.21846 1.21825 -2.82426
HIS_409 -8.80197 0.75553 5.89843 -0.7475 0.01171 0.83727 2.28976 -3.06072 -0.00054 -0.00886 -0.6081 -2.11694 0 0 0 0 0 0.01005 -0.04705 0.11793 0 1.60852 -0.0656 0 -0.45461 -0.3945 0.30108 -4.47609
LEU_410 -8.6861 0.84876 4.67798 -0.51138 0.22373 0.14817 2.31993 -2.93269 -0.03751 -0.25356 -1.55528 0.07645 0 0 -0.68543 0 0 0.01267 0.01003 0.13936 0.17681 0 -0.13597 0 0.18072 -0.41003 0.34777 -6.04558
LYS_411 -5.57764 0.27202 4.54568 -0.29235 0.02247 0.12816 1.96225 -2.11347 -0 -0 -0.84482 -0.08942 0 0 0 0 0 0.01993 -0.02332 0.05428 1.80303 0 -0.06028 0 -1.5107 -0.52947 0.30828 -1.92537
LYS_412 -2.71071 0.23236 2.58276 -0.29569 0.03826 0.14582 0.83108 -1.29812 -0.04329 -0.28358 0.40488 -0.23107 0 0 0 0 0 0.04843 -0.00475 0.00192 2.12206 0 0.00972 0 -1.5107 -0.33429 0.20617 -0.08875
LYS_413 -6.68831 0.51513 4.84903 -0.48928 0.12156 0.31797 1.97258 -2.10112 -0.02003 -0.15316 -2.32275 -0.08763 0 0 -0.64641 0 0 0.01679 0.03415 0.20604 2.03735 0 0.20703 0 -1.5107 0.00833 0.33975 -3.39369
ALA_414 -5.79154 0.52434 1.94924 -0.02204 0 0 2.46251 -1.98273 -0 -0 -2.66137 -0.38461 0 0 0 0 0 0.01274 0.02077 0 0 0 -0.26951 0 1.8394 0.18698 0.4003 -3.7155
VAL_415 -8.18418 0.89718 2.19345 -0.30571 0.19123 0.06331 2.87725 -2.40701 -0.01525 -0.05499 -2.9348 -0.38233 0 0 0 0 0 0.02098 -0.02004 0.00944 0.0938 0 -0.4653 0 1.9342 -0.11054 0.35562 -6.24368
ILE_416 -8.34626 1.28519 1.07636 -0.46091 0.42725 0.10658 2.52323 -2.04325 -0 -0 -0.43048 -0.00532 0 0 0 0 0 0.25612 -0.05136 0.1524 0.42137 0 -0.75757 0 0.73287 -0.4873 0.82109 -4.77998
ASP_417 -7.01273 1.532 6.85703 -0.12778 0.00967 0.38091 2.54661 -3.1354 -0.02775 -0.10396 -2.43244 -0.56676 0 0 0 0 0 0.71718 0.00026 0.00209 0 2.32089 -0.02336 0 -2.3716 -0.5343 3.66123 1.69178
PHE_418 -11.1754 2.29271 3.77245 -0.68346 0.23366 0.39419 3.31671 -3.12875 -0 -0 0.83585 0.19809 0 0 0 0 0 0.98477 0.00562 0.38752 0 3.0651 0.4124 0 1.0402 0.62606 5.76778 8.3455
LYS_419 -3.94233 0.58552 4.30555 -0.32941 0.03607 0.15757 1.52397 -1.8301 -0 -0 -1.34354 -0.05452 0 0 0 0 0 0.21807 -0.07209 0.16944 1.80308 0 -0.05204 0 -1.5107 0.56547 2.93535 3.16535
SER_420 -1.3839 0.14258 1.83189 -0.02967 0.00036 0.04832 0.50705 -0.86977 -0.0132 -0.11599 0.26765 -0.97771 0 0 0 0 0 0.07632 -0.01905 0.00087 0.16264 0 -0.2467 0.61581 -0.77834 -0.61315 0.30739 -1.0866
ASN_421 -2.818 0.38236 3.31959 -0.34031 0.05492 0.70037 1.69181 -1.6196 -0.03102 -0.21108 -1.17859 -0.64759 0 0 -0.49635 0 0 0.03829 0.3179 0.02052 0 2.03741 -0.7395 0 -0.93687 -0.0209 0.34924 -0.12741
GLY_422 -2.45599 0.55153 2.48937 -0.0002 0 0 0.96234 -1.33459 -0 -0 -0.871 -0.15728 0 0 0 0 0 0.0782 0.15486 0 0 0 -0.83217 0 0.83697 0.30925 0.53993 0.27122
HIS_D_423 -2.56975 0.57191 2.89397 -0.7275 0.03633 0.96422 1.36279 -1.40479 -0.01783 -0.0951 -0.24111 -0.03634 0 0 -0.79759 0 0 0.9717 0.10485 0.013 0 1.17001 0.1642 0 -0.45461 0.35612 0.60355 2.86802
ILE_424 -6.6968 0.64107 0.57603 -0.62543 0.43544 0.11429 0.79439 -1.47107 -0 -0 -0.67156 0.85005 0 0 -0.79759 0 0 0.60152 -0.10174 0.09612 1.05264 0 0.19301 0 0.73287 0.15956 0.70689 -3.41031
TYR_425 -8.21022 0.87933 4.14821 -0.64102 0.18144 0.34409 3.63504 -2.59012 -0 -0 -1.31982 -0.13915 0 0 -0.49635 0 0 0.26857 -0.02266 0.04036 0 2.28826 -0.11485 0.0919 1.2797 -0.26913 0.74747 0.10106
ASP_426 -4.69036 0.25274 5.60521 -0.23215 0.0692 0.77751 2.2991 -2.46469 -0.0068 -0.01737 -3.86023 -3.36568 0 0 -0.64641 -1.12595 0 0.16696 -0.04597 0.16481 0 3.29306 -0.38009 0 -2.3716 -0.52585 0.58084 -6.52373
ASN_427 -7.1361 0.52304 7.43774 -0.32313 0.04175 0.63642 2.21493 -3.59043 -0.01105 -0.06678 -0.90055 -1.23045 0 0 -0.34235 -0.46735 0 0.05858 -0.02123 0.19444 0 1.86752 -0.69434 0 -0.93687 -0.24078 0.82723 -2.15979
ARG_428 -9.56136 1.26764 6.79932 -0.62099 0.08242 0.36129 3.16924 -3.07474 -0 -0 -2.67421 0.34038 0 0 0 -1.20597 0 0.02143 0.2512 0.27898 2.30077 0 -0.00394 0 -1.2888 0.51899 1.13387 -1.90448
ILE_429 -7.26667 0.84506 1.65689 -0.489 0.38946 0.1315 2.02019 -1.87 -0.01831 -0.07107 -0.83044 -0.29003 0 0 0 0 0 0.01067 0.07201 0.03501 0.26159 0 -0.32991 0 0.73287 0.44923 0.94531 -3.61565
VAL_430 -7.41597 0.48126 3.04715 -0.26783 0.16553 0.05505 2.62413 -2.65395 -0.00631 -0.06334 -2.66066 -0.22474 0 0 0 0 0 0.02949 -0.06345 0.11796 0.30461 0 -0.79924 0 1.9342 -0.11554 0.6161 -4.89552
LEU_431 -8.35951 0.73319 1.57378 -0.51862 0.28773 0.12665 2.56721 -2.39779 -0.02055 -0.0838 -2.41788 0.09018 0 0 0 0 0 0.03021 -0.00841 0.04664 1.99491 0 -0.34817 0 0.18072 -0.33095 0.59714 -6.25733
ASN_432 -7.67343 0.50468 6.13353 -0.17418 0.0087 0.25824 4.08691 -3.24928 -0.00431 -0.07185 -3.45913 -0.60567 0 0 0 -2.12321 0 0.07328 -0.01405 7e-05 0 1.79461 0.09682 0 -0.93687 0.08274 0.72675 -4.54565
GLY_433 -3.53966 0.35369 3.00564 -0.00041 0 0 1.57193 -1.62279 -0.02181 -0.17829 -1.86006 -0.20661 0 0 0 0 0 0.05387 -0.00214 0 0 0 -1.53369 0 0.83697 0.68658 0.4975 -1.95928
ILE_434 -3.59746 0.27416 1.81087 -0.49103 0.2586 0.09704 0.86856 -1.17437 -0.01815 -0.08528 0.23458 0.44522 0 0 0 0 0 0.0081 -0.0064 0.00787 0.82479 0 0.21952 0 0.73287 0.35831 0.46749 1.23528
ASP_435 -4.80503 0.35611 5.4244 -0.2531 0.09393 0.85801 2.22417 -2.61353 -0 -0 -1.89955 -3.5551 0 0 0 0 0 0.00634 -0.05316 0.1792 0 2.60939 -0.38907 0 -2.3716 -0.36463 0.5057 -4.04751
LEU_436 -8.95028 0.72219 3.64206 -0.69719 0.23234 0.29213 2.52809 -3.0376 -0 -0 -1.73151 0.07462 0 0 0 0 0 0.01584 -0.04223 0.02413 1.04493 0 -0.25121 0 0.18072 -0.37314 0.40853 -5.91758
LYS_437 -4.59407 0.62639 6.86407 -0.74915 0.12279 0.69468 3.04819 -2.94068 -0.00662 -0.06225 -5.10143 0.04302 0 0 0 -0.78378 0 0.01209 -0.02093 0.2298 2.95037 0 0.04422 0 -1.5107 -0.26992 0.48197 -0.92192
ALA_438 -4.17624 0.24996 3.38751 -0.02181 0 0 1.50616 -2.07391 -0 -0 -0.91008 -0.37722 0 0 -0.50191 0 0 0.01075 0.30099 0 0 0 -0.33889 0 1.8394 -0.38822 0.37415 -1.11936
PHE_439 -10.7601 1.4879 2.98502 -0.94462 0.05014 0.28492 2.59484 -3.00647 -0 -0 -1.87393 -0.09996 0 0 0 0 0 0.00141 -0.00072 0.23559 0 1.91073 -0.35267 0 1.0402 -0.21325 0.27421 -6.38672
LEU_440 -8.98583 1.02445 3.56563 -0.50856 0.23252 0.11693 2.80126 -2.76195 -0.00763 -0.09186 -1.62023 0.25962 0 0 0 0 0 0.00262 -0.01044 0.16461 0.29798 0 -0.28005 0 0.18072 -0.12912 0.4544 -5.29494
ASP_441 -3.81428 0.49517 6.6597 -0.114 0.01532 0.35304 2.94334 -2.74839 -0 -0 -5.72902 -0.34171 0 0 0 -0.78378 0 0.04138 -0.05953 0.02709 0 1.98559 -0.09628 0 -2.3716 -0.33667 0.51077 -3.36385
SER_442 -3.60083 0.33178 4.11378 -0.03402 0.00362 0.02537 2.00278 -1.8873 -0 -0 -2.60354 -0.11253 0 0 -0.50191 0 0 0.05273 -0.02841 0.01291 0.55106 0 -0.17986 1.75496 -0.77834 -0.40195 0.41967 -0.86003
LEU_443 -7.04416 1.45803 2.16359 -0.46549 0.18245 0.08821 1.92224 -1.99592 -0 -0 0.03681 0.19649 0 0 0 0 0 1.00973 0.0802 0.00462 0.47149 0 -0.37911 0 0.18072 -0.40364 1.02365 -1.47007
PRO_444 -2.78298 0.98755 3.15175 -0.11125 0.00073 0.08216 1.53703 -1.23013 -0.00763 -0.09186 -0.69139 0.64408 0 0 0 0 0 6.31056 1.18644 0.01433 0.21946 0 -0.13411 0 -2.4119 1.64872 3.07171 11.3933
ASP_445 -3.89215 0.52848 5.04598 -0.23832 0.0627 0.84203 1.60221 -1.85315 -0 -0 -2.24851 -0.01467 0 0 0 -0.88847 0 1.24222 0.0698 1e-05 0 3.41034 -0.41267 0 -2.3716 4.71113 4.28764 9.883
VAL_446 -5.6531 0.75219 1.81662 -0.27471 0.14849 0.05453 1.65007 -1.70906 -0 -0 -1.85938 0.08055 0 0 0 0 0 0.149 -0.07538 0.01675 0.08366 0 -0.44885 0 1.9342 2.61897 2.25771 1.54228
LYS_447 -3.94632 0.2737 3.93519 -0.48891 0.15426 0.28648 2.20828 -1.8789 -0.00372 -0.0144 -2.24833 -0.04434 0 0 0 0 0 0.02612 0.00736 0.01417 1.79632 0 -0.01774 0 -1.5107 -0.34568 0.38333 -1.41384
ILE_448 -5.60236 0.44576 2.2494 -0.56605 0.49855 0.18644 0.63476 -1.62532 -0.01753 -0.14654 0.1053 -0.36702 0 0 0 0 0 0.06333 0.01108 0.03642 1.61422 0 -0.47158 0 0.73287 -0.11265 0.49771 -1.83322
VAL_449 -4.92781 0.23803 3.51585 -0.28353 0.18829 0.06142 2.41377 -2.02678 -0.00372 -0.0144 -2.64794 -0.24052 0 0 0 0 0 0.3427 0.21564 0.00014 0.16432 0 -0.57467 0 1.9342 -0.23171 0.49715 -1.37958
LYS_450 -6.70446 0.37611 5.57876 -0.31339 0.01982 0.13861 2.29003 -2.36434 -0.00496 -0.02912 -2.2473 0.07447 0 0 -0.5576 0 0 0.23846 -0.00531 0.13705 1.75604 0 -0.00787 0 -1.5107 -0.41954 0.57975 -2.97551
MET_451 -6.58798 0.62856 3.79025 -0.20517 0.01715 0.07081 1.06234 -1.89729 -0 -0 -0.52822 -0.23161 0 0 0 0 0 1.08811 3.45602 0.01598 2.12253 0 0.10485 0 0.60916 -0.49575 15.168 18.1877
LYS_452 -2.58324 0.34596 2.0098 -0.40005 0.0386 0.22122 0.36715 -0.74833 -0 -0 0.28147 -0.00219 0 0 0 0 0 1.14418 -0.02187 0.00156 2.3632 0 -0.11725 0 -1.5107 -0.18989 15.7129 16.9125
CYS_453 -4.59746 0.8175 4.15977 -0.17555 0.32834 0.08248 2.05684 -1.89894 -0 -0 -1.38252 -1.96912 0 0 0 0 0 0.13808 -0.03231 0.00779 1.05995 0 -0.41777 0 3.6196 1.11692 1.71001 4.62362
PRO_454 -4.56446 0.56988 3.36671 -0.08959 0.00022 0.05571 1.19044 -1.45005 -0 -0 -0.15581 0.73071 0 0 0 0 0 0.065 -0.14016 0.00193 0.53625 0 -0.34657 0 -2.4119 0.79836 0.91676 -0.92656
ASP_455 -2.38663 0.65263 4.2418 -0.11453 0.00358 0.34915 2.25157 -1.68187 -0 -0 -4.24172 -0.33632 0 0 0 -0.64246 0 0.1453 0.01865 0.09678 0 1.85502 -0.11884 0 -2.3716 -0.38931 0.40213 -2.26667
GLY_456 -1.77383 0.11101 2.0061 -8e-05 0 0 0.95583 -1.0172 -0 -0 -0.21645 -0.3341 0 0 0 0 0 0.00709 -0.0822 0 0 0 0.67975 0 0.83697 0.36918 0.36648 1.90855
GLY_457 -4.00698 0.37119 4.34948 -7e-05 0 0 2.65756 -2.29443 -0 -0 -1.14484 -0.372 0 0 0 0 0 0.00718 -0.06196 0 0 0 0.33707 0 0.83697 0.5788 0.37708 1.63506
ASP_458 -3.10325 0.40871 5.41882 -0.1402 0.0102 0.50267 2.03667 -2.35755 -0 -0 -2.50243 -1.29636 0 0 -0.65881 -0.32278 0 0.01167 -0.03244 0.01121 0 4.24183 0.12035 0 -2.3716 0.29908 0.62535 0.90115
ASN_459 -2.15495 0.33494 3.46348 -0.22584 0.03023 0.32952 1.04193 -1.55054 -0 -0 -2.21488 -0.44453 0 0 -0.65881 -0.32278 0 0.00555 -0.01905 0.03636 0 2.83162 -0.46759 0 -0.93687 -0.13743 0.4851 -0.57455
ALA_460 -3.58671 0.48072 3.78522 -0.02715 0.00541 0 2.69177 -2.0728 -0.00225 -0.02146 -3.74598 -0.4116 0 0 0 0 0 0.01162 -0.01963 0 0 0 0.5349 0 1.8394 -0.27755 0.3012 -0.51489
ASP_461 -4.41278 0.16911 6.09907 -0.11255 0.03176 0.33496 2.6239 -2.63077 -0.01481 -0.13888 -2.04197 -0.54327 0 0 -0.5576 0 0 0.01266 0.05872 0.08043 0 3.28466 -0.49926 0 -2.3716 0.28636 0.49832 0.15646
SER_462 -1.67297 0.48795 2.12531 -0.03059 0.00022 0.05698 1.07708 -1.06798 -0 -0 -1.39447 -0.60248 0 0 0 0 0 0.01735 0.05544 0.0061 0.16065 0 -0.38581 0.61694 -0.77834 0.90134 0.68228 0.25498
SER_463 -3.50478 0.37935 3.91632 -0.03056 0 0.0511 2.55368 -1.83847 -0 -0 -1.17748 -1.05127 0 0 -1.40399 0 0 0.02339 -0.04438 0.00573 1.07793 0 -0.06105 0.60516 -0.77834 0.42087 0.48313 -0.37363
ASN_464 -1.64758 0.10709 1.99151 -0.35841 0.08979 0.70236 0.63283 -0.99217 -0 -0 -0.01301 -1.79552 0 0 0 0 0 0.06107 0.00695 0.11146 0 2.54912 -0.57257 0 -0.93687 -0.58286 0.27564 -0.37117
THR_465 -5.03063 0.62547 4.3995 -0.23543 0.31867 0.10163 2.02959 -2.4248 -0 -0 -0.11498 -1.24959 0 0 -1.29839 0 0 0.17525 -0.07135 0.01497 1.70034 0 0.18028 2.28854 -1.0874 -0.40653 0.40041 0.31555
ALA_466 -1.89491 0.16433 1.80993 -0.02343 0 0 1.10272 -1.00412 -0 -0 -0.49266 -0.41715 0 0 0 0 0 0.30015 0.03794 0 0 0 -0.28528 0 1.8394 -0.49238 0.38168 1.02621
LEU_467 -6.32719 0.83978 3.37061 -0.54008 0.25309 0.15957 1.4629 -1.93061 -0 -0 -1.48271 0.09838 0 0 -0.42055 0 0 1.06916 0.34236 0.07634 0.57038 0 -0.00758 0 0.18072 -0.21526 0.65616 -1.84455
ASN_468 -6.22286 0.41542 4.87414 -0.15016 0.0032 0.21903 2.06993 -2.63031 -0.01322 -0.13578 -1.70253 -0.56388 0 0 -0.52615 0 0 0.17591 0.23385 0.15299 0 2.20455 0.65726 0 -0.93687 0.4019 0.93506 -0.53852
MET_469 -7.99233 0.63997 3.8578 -0.57817 0.17701 0.17882 2.5228 -2.12558 -0 -0 -2.44778 -0.06706 0 0 0 0 0 0.10129 0.46724 0.01695 1.58003 0 0.14338 0 0.60916 0.65591 1.24809 -1.01246
PRO_470 -6.0446 1.08371 2.11172 -0.1282 0.00085 0.09277 1.88691 -1.44477 -0 -0 -2.06698 0.24085 0 0 0 0 0 0.01789 -0.0719 0.01499 0.21743 0 -0.95219 0 -2.4119 0.00806 1.06518 -6.38017
VAL_471 -7.54441 1.17589 2.81523 -0.27322 0.23667 0.05452 3.1859 -2.53121 -0 -0 -2.75966 -0.27186 0 0 0 0 0 0.01759 -0.08019 0.08625 0.30413 0 -0.72076 0 1.9342 -0.5928 0.42288 -4.54084
ILE_472 -7.61975 0.89879 2.48999 -0.50018 0.41005 0.1204 2.61318 -2.2086 -0 -0 -2.67918 -0.00623 0 0 0 0 0 0.00624 0.05498 0.03162 0.38347 0 -0.67369 0 0.73287 -0.4266 1.07877 -5.29386
PRO_473 -5.66273 1.24107 4.4721 -0.13369 0.00015 0.09719 1.66365 -1.89335 -0 -0 -2.15168 0.26038 0 0 0 0 0 0.0529 -0.05139 0.00103 0.17619 0 -1.16729 0 -2.4119 -0.58739 1.477 -4.61776
MET_474 -3.82842 0.42752 1.69743 -0.32108 0.0386 0.16247 0.57647 -1.06546 -0.0125 -0.04897 -0.23652 -0.32743 0 0 0 0 0 0.10604 -0.03332 0.1115 2.02758 0 0.13528 0 0.60916 0.14335 1.17788 1.33959
ASN_475 -5.94418 0.31733 6.807 -0.34287 0.07016 0.60193 3.97196 -3.29406 -0.0051 -0.06223 -3.61657 -0.65355 0 0 -0.71118 -0.88847 0 0.14266 0.0464 0.03827 0 1.75283 -0.25398 0 -0.93687 0.81004 0.88419 -1.2663
THR_476 -3.03913 0.1488 3.30464 -0.20058 0.15854 0.07539 1.38789 -1.64691 -0.01978 -0.1649 -0.98587 -0.59017 0 0 0 0 0 0.04306 0.00486 0.01112 0.07888 0 0.06475 2.29706 -1.0874 0.44374 0.37955 0.66352
ILE_477 -6.49978 0.77928 2.35992 -0.50904 0.32334 0.1055 2.1369 -2.15801 -0 -0 -0.57519 -0.04453 0 0 0 0 0 0.02091 -0.02023 0.01824 0.54444 0 -0.43638 0 0.73287 0.11643 0.39528 -2.71006
ALA_478 -6.58934 0.72309 3.411 -0.02278 0 0 3.13407 -2.83794 -0 -0 -1.61646 -0.36673 0 0 -0.71118 0 0 0.01598 0.02035 0 0 0 -0.30952 0 1.8394 -0.2277 0.49478 -3.04297
GLU_479 -6.13364 0.43249 6.75258 -0.2093 0.02493 0.28634 2.87871 -3.15245 -0.02274 -0.20862 -2.39521 -0.6049 0 0 0 0 0 0.01757 0.00337 0.01034 0 3.03709 -0.21284 0 -2.7348 -0.46673 0.37473 -2.32308
ALA_480 -4.92629 0.20564 4.13123 -0.02165 0 0 2.49626 -2.60251 -0.01878 -0.17516 -2.32762 -0.36395 0 0 0 0 0 0.00268 0.05549 0 0 0 -0.28983 0 1.8394 -0.46506 0.2989 -2.16123
VAL_481 -7.29168 0.68189 2.87632 -0.31046 0.23101 0.07053 2.6167 -2.56341 -0 -0 -2.03192 -0.13577 0 0 0 0 0 0.00532 -0.04464 0.00502 0.07508 0 -0.32901 0 1.9342 -0.27521 0.19589 -4.29014
ILE_482 -6.89631 0.29545 4.76368 -0.49155 0.27433 0.10043 2.80168 -2.85375 -0 -0 -2.39909 0.03213 0 0 0 0 0 0.02014 -0.00244 0.06246 0.55418 0 -0.40822 0 0.73287 -0.03807 0.35383 -3.09825
GLU_483 -6.7988 0.4386 8.38169 -0.21226 0.02642 0.29348 2.88779 -3.67129 -0.01664 -0.15664 -3.56609 -0.58335 0 0 0 0 0 0.00801 0.13681 0.02283 0 3.00693 -0.23055 0 -2.7348 -0.27614 0.42401 -2.61999
MET_484 -11.9285 0.8791 6.9453 -0.51124 0.22845 0.04616 3.16296 -3.76201 -0 -0 -3.03517 -0.11583 0 0 0 0 0 0.01427 -0.01927 0.19447 1.94881 0 0.07395 0 0.60916 -0.04519 0.37419 -4.94039
ILE_485 -7.9484 0.51298 4.01413 -0.63687 0.38601 0.13256 2.01447 -2.78679 -0.02172 -0.11215 -1.4711 0.38767 0 0 0 0 0 0.01358 -0.01904 0.03272 0.61642 0 -0.48637 0 0.73287 0.29277 0.51852 -3.82774
ASN_486 -3.58428 0.12686 3.67634 -0.1809 0.03308 0.27484 1.62685 -1.89104 -0.00778 -0.10105 -0.88811 -0.30169 0 0 0 0 0 0.00927 -0.05035 0.00343 0 1.45004 0.20158 0 -0.93687 0.02683 0.44633 -0.06661
ARG_487 -5.33775 0.37539 6.0845 -0.49092 0.09275 0.28593 1.4137 -2.48736 -0 -0 -2.27749 0.23018 0 0 0 0 0 0.02463 -0.05047 0.27354 2.01503 0 -0.04097 0 -1.2888 -0.31186 0.36756 -1.12242
GLY_488 -1.86518 0.06511 2.60227 -5e-05 0 0 1.06665 -1.23709 -0 -0 -0.95534 -0.39451 0 0 0 0 0 0.01187 -0.17044 0 0 0 -1.14507 0 0.83697 -0.66016 0.37607 -1.46889
GLN_489 -5.37827 0.43641 4.97684 -0.24159 0.02839 0.17216 2.01941 -2.20979 -0 -0 -1.60007 -0.31044 0 0 -0.63299 0 0 0.02726 0.059 0.00915 0 2.92732 -0.02486 0 -0.18838 -0.55634 0.20984 -0.27694
ILE_490 -5.16453 0.34708 1.84475 -0.51318 0.41265 0.10656 1.27259 -1.45136 -0.01959 -0.11045 -1.0041 -0.09662 0 0 0 0 0 0.01166 -0.02939 0.00294 0.6012 0 -0.50326 0 0.73287 -0.14539 0.32448 -3.38108
GLN_491 -4.95347 0.28922 2.5837 -0.40536 0.05475 0.33201 0.67215 -1.45956 -0 -0 -0.29242 -0.78535 0 0 0 0 0 0.00777 0.00629 0.10127 0 3.10436 0.09081 0 -0.18838 0.28047 0.38938 -0.17236
ILE_492 -6.54097 0.45915 2.79412 -0.54233 0.32084 0.15215 2.06405 -1.90816 -0.0072 -0.02661 -2.12691 -0.25031 0 0 0 0 0 0.01407 -0.01213 0.03818 0.44112 0 -0.08723 0 0.73287 0.10487 0.41798 -3.96246
THR_493 -3.32922 0.32261 1.53355 -0.17282 0.08927 0.06291 0.36725 -1.26878 -0.00599 -0.023 -0.09945 -0.28232 0 0 0 0 0 0.00279 -0.07107 0.02628 0.1593 0 -0.07175 2.2768 -1.0874 -0.06146 0.39815 -1.23434
ILE_494 -7.19799 1.05953 2.3868 -0.61573 0.46906 0.12359 1.94699 -2.1414 -0.0072 -0.02661 -1.85028 0.12348 0 0 0 0 0 0.0011 -0.02348 0.0563 1.18266 0 -0.69261 0 0.73287 -0.06714 0.38045 -4.1596
ASN_495 -3.38244 0.24225 2.13355 -0.19037 0.02583 0.3317 0.67335 -1.32885 -0.00599 -0.023 0.12268 -1.00919 0 0 0 0 0 0.00415 -0.06673 0.07823 0 1.97859 -1.01866 0 -0.93687 -0.60099 0.34345 -2.62931
GLY_496 -1.80546 0.21693 1.3257 -5e-05 0 0 0.06166 -0.90099 -0.00404 -0.01209 0.11114 -0.38622 0 0 0 0 0 0.00484 -0.17054 0 0 0 -1.45257 0 0.83697 -0.99076 0.24557 -2.9199
PHE_497 -8.56439 0.82003 4.3681 -0.61965 0.05396 0.2936 2.79493 -2.99373 -0 -0 -3.13782 0.16915 0 0 0 0 0 0.00435 -0.04328 0.01876 0 2.17588 -0.17658 0 1.0402 -0.62889 0.28082 -4.14455
SER_498 -3.15835 0.05172 3.25314 -0.03549 0.00097 0.06503 1.44978 -1.54285 -0.02642 -0.2105 -1.98134 -0.79838 0 0 0 0 0 0.0208 -0.06046 0.0044 0.41805 0 0.4256 0.60969 -0.77834 0.05125 0.16943 -2.07228
ILE_499 -8.24496 0.75381 3.04735 -0.47992 0.37521 0.10487 2.70055 -2.33509 -0 -0 -2.42359 -0.0283 0 0 0 0 0 0.00895 -0.01198 0.00124 0.32152 0 -0.72064 0 0.73287 -0.07238 0.25703 -6.01345
SER_500 -5.98598 0.29063 4.94628 -0.02756 2e-05 0.02255 2.81505 -2.53864 -0.02962 -0.2639 -2.90353 0.04962 0 0 0 0 0 0.00769 0.18177 0.00806 0.46317 0 0.00282 0.60363 -0.77834 -0.18033 0.41792 -2.89871
ASN_501 -8.00057 0.52026 6.72598 -0.27707 0.06963 0.46049 4.24937 -3.64382 -0.04131 -0.22259 -4.13146 -0.78396 0 0 -1.52887 -0.37343 0 0.00763 -0.08009 0.00079 0 1.93351 -0.33736 0 -0.93687 0.00623 0.54259 -5.84092
GLY_502 -4.39348 0.49849 4.22544 -4e-05 0 0 2.26205 -2.342 -0.00067 -0.00427 -0.99963 -0.41493 0 0 -0.3827 0 0 0.00668 -0.24157 0 0 0 0.31343 0 0.83697 0.26074 0.56342 0.18793
LEU_503 -4.87988 0.6951 2.9407 -0.51248 0.17863 0.1532 1.27757 -1.79008 -0.02214 -0.16412 -0.73525 0.08352 0 0 -0.89588 0 0 0.00521 -0.05144 0.00826 0.096 0 -0.15899 0 0.18072 -0.02384 0.51214 -3.10306
ALA_504 -5.00015 0.34478 3.20158 -0.02921 0.0161 0 2.37197 -2.25395 -0 -0 -2.35832 -0.46517 0 0 0 0 0 0.05156 0.06842 0 0 0 0.38521 0 1.8394 -0.01947 0.45678 -1.39046
THR_505 -5.75808 0.28346 5.01597 -0.11648 0.0855 0.05052 3.28528 -2.85598 -0.0145 -0.1765 -2.39589 -1.11753 0 0 0 0 0 0.06311 0.02772 0.00284 0.26759 0 0.13 2.25093 -1.0874 0.20018 0.66316 -1.1961
THR_506 -4.01248 0.3831 2.49983 -0.12342 0.04667 0.06527 0.8211 -1.54627 -0 -0 0.18337 -1.13735 0 0 0 0 0 0.01292 -0.03045 0.04317 0.08419 0 -0.04949 2.28716 -1.0874 -0.30042 0.55833 -1.30216
GLN_507 -3.92525 0.32094 2.79388 -0.28442 0.03842 0.25575 1.10488 -1.55175 -0.02214 -0.16412 -0.63306 -0.61424 0 0 0 0 0 0.03519 -0.0422 0.02924 0 3.07174 -0.15644 0 -0.18838 -0.45875 0.15621 -0.23451
ILE_508 -5.52229 0.44771 2.43768 -0.48583 0.37191 0.09425 1.32485 -1.75161 -0 -0 -0.26609 -0.14164 0 0 0 0 0 0.07218 0.0243 0.02179 0.69256 0 -0.50389 0 0.73287 -0.15192 0.23508 -2.36808
ASN_509 -5.42876 0.19645 5.60929 -0.32504 0.23787 0.6602 3.4965 -2.97039 -0 -0 -2.9778 -0.73872 0 0 -0.53273 -0.48662 0 0.02791 -0.01227 0.02467 0 1.77582 -0.87223 0 -0.93687 0.51272 0.32185 -2.41817
ASN_510 -4.80463 0.42608 4.20879 -0.35592 0.01372 0.69461 2.39623 -2.45718 -0 -0 -0.84671 -0.14692 0 0 0 0 0 0.03135 -0.01047 0.00933 0 2.91479 0.33342 0 -0.93687 0.42639 0.27177 2.16781
LYS_511 -6.82957 0.46784 7.77104 -0.31137 0.02827 0.13985 2.57856 -3.33966 -0.00907 -0.04405 -2.81691 -0.04025 0 0 0 0 0 0.01971 0.10667 0.00415 1.70933 0 -0.04942 0 -1.5107 -0.25828 0.36575 -2.01812
ALA_512 -6.35409 0.70696 5.036 -0.02005 0 0 2.56913 -3.13491 -0 -0 -1.6072 -0.36856 0 0 -0.53273 0 0 0.02992 -0.03756 0 0 0 -0.07234 0 1.8394 -0.34903 0.50358 -1.79149
ALA_513 -6.15524 0.48693 4.53296 -0.02308 0 0 2.99474 -2.90952 -0.02215 -0.13184 -2.43704 -0.36241 0 0 0 0 0 0.00989 -0.06936 0 0 0 -0.36392 0 1.8394 -0.43087 0.41448 -2.62703
THR_514 -5.36054 0.26616 5.71329 -0.12313 0.05723 0.06942 2.92505 -2.75712 -0.00406 -0.02987 -1.79928 -1.16029 0 0 0 -0.74009 0 0.00836 -0.06952 0.00267 0.0352 0 -0.1717 2.27204 -1.0874 -0.60293 0.38398 -2.17252
GLY_515 -3.53786 0.13235 3.17324 -5e-05 0 0 1.42865 -1.7701 -5e-05 -0.00058 -1.25928 -0.38499 0 0 0 0 0 0.01958 -0.17653 0 0 0 -1.44868 0 0.83697 -0.69448 0.36846 -3.31337
GLU_516 -7.11073 0.47187 7.35087 -0.21125 0.02341 0.3045 3.20789 -2.93735 -0 -0 -4.35075 -0.47477 0 0 -1.58626 -0.74009 0 0.0064 0.03845 0.05009 0 4.29142 -0.21854 0 -2.7348 -0.53978 0.27974 -4.87966
GLU_517 -5.47768 0.50837 5.93796 -0.18523 0.01639 0.24554 1.6287 -2.48348 -0.03219 -0.20288 -1.89263 -0.52977 0 0 0 -0.48662 0 0.03052 0.04465 0.12559 0 3.03571 0.00427 0 -2.7348 -0.1015 0.29953 -2.24956
VAL_518 -3.8756 0.5298 1.21611 -0.27297 0.13513 0.05456 0.669 -1.01303 -0.01233 -0.14696 -0.62321 -0.03709 0 0 0 0 0 0.0323 -0.08309 0.0041 0.07531 0 -0.44753 0 1.9342 -0.26662 1.11003 -1.01787
PRO_519 -5.26616 0.68178 2.68149 -0.19775 0.00499 0.14617 1.58183 -1.26686 -0 -0 -0.53316 -0.01015 0 0 0 0 0 0.1322 -0.04182 0.00183 0.87448 0 -1.04493 0 -2.4119 -0.65144 1.25736 -4.06205
ARG_520 -2.28005 0.22896 1.34258 -0.46438 0.06929 0.29011 0.30077 -0.77415 -0.01233 -0.14696 -0.07182 -0.10717 0 0 0 0 0 0.30978 0.02665 0.07572 1.91699 0 -0.22432 0 -1.2888 0.20944 0.48559 -0.1141
THR_521 -4.27233 0.11863 3.72887 -0.11146 0.06302 0.08112 1.39557 -1.77876 -0.02291 -0.13646 -1.3683 -0.50488 0 0 0 0 0 0.22798 0.17997 0.0199 0.11093 0 -0.42492 2.30822 -1.0874 0.3661 0.3855 -0.72161
ILE_522 -8.83098 0.84134 3.53254 -0.46546 0.27227 0.09118 3.09406 -2.71027 -0.01575 -0.06188 -3.10194 0.1414 0 0 0 0 0 0.01909 0.05729 0.05955 0.53443 0 -0.59591 0 0.73287 -0.50338 0.80808 -6.10146
ILE_523 -7.99765 0.60363 4.38257 -0.45387 0.36971 0.09128 2.67842 -2.79751 -0.0131 -0.04298 -1.83266 0.08404 0 0 0 0 0 0.00681 -0.05655 0.07175 0.44049 0 -0.77582 0 0.73287 -0.49319 0.82455 -4.17721
VAL_524 -7.03464 0.7629 1.60216 -0.28281 0.25202 0.05969 2.16912 -2.17707 -0.01323 -0.04745 -2.87363 -0.2179 0 0 0 0 0 0.016 -0.05066 0.00038 0.22267 0 -0.68266 0 1.9342 -0.43062 0.48623 -6.30531
THR_525 -6.60827 0.63156 4.20788 -0.15551 0.04944 0.05469 2.90319 -2.562 -0.02985 -0.27458 -3.63595 -0.41349 0 0 0 -0.11591 0 0.01754 0.02832 0.01923 0.20522 0 -0.20592 2.33674 -1.0874 -0.16009 0.5873 -4.20785
THR_526 -7.78048 0.8225 5.05215 -0.12572 0.08631 0.10725 3.49321 -3.03222 -0 -0 -2.44764 -0.58085 0 0 -0.6226 -0.45611 0 0.00994 0.06996 0.37537 0.11879 0 -0.36277 2.29239 -1.0874 -0.20836 0.8142 -3.46209
ARG_527 -12.0394 0.94387 12.0648 -0.70887 0.1637 0.40557 6.21998 -5.38712 -0.05517 -0.2487 -8.06446 0.2065 0 0 -1.86874 -0.46898 0 0.03892 -0.05058 0.37651 3.57297 0 -0.14357 0 -1.2888 -0.46536 1.30523 -5.49166
SER_528 -3.18929 0.25018 4.27953 -0.02597 0 0.03869 1.88403 -1.92362 -0.00818 -0.10221 -0.97113 -0.95738 0 0 0 -0.45611 0 0.04558 -0.05524 0.00151 0.19073 0 -0.04678 0.60019 -0.77834 -0.54969 1.16064 -0.61286
GLN_529 -8.79432 0.97418 6.19236 -0.30306 0.09933 0.24513 3.85389 -3.39449 -0.00618 -0.09653 -2.24457 -0.55869 0 0 -0.6226 -0.37343 0 0.01897 -0.04826 0.23026 0 2.88828 -0.17553 0 -0.18838 -0.59508 0.7274 -2.17135
TYR_530 -8.50064 0.56161 3.60546 -0.68255 0.05995 0.39973 2.6467 -2.34623 -0.04897 -0.25834 -1.7477 -0.18863 0 0 0 -0.68647 0 0.01815 -0.05064 0.00258 0 2.01839 -0.29229 0.08598 1.2797 -0.37849 0.59633 -3.90636
GLY_531 -2.10679 0.06001 2.10019 -5e-05 0 0 1.01648 -1.11697 -0 -0 -0.61066 -0.40386 0 0 0 0 0 0.02153 -0.14023 0 0 0 -1.22242 0 0.83697 -0.56844 0.31085 -1.8234
LEU_532 -8.47019 1.04897 1.55614 -0.45795 0.20133 0.08043 1.24864 -1.82415 -0.04093 -0.15017 0.03633 0.26007 0 0 0 0 0 0.02016 -0.01432 0.22856 0.38646 0 -0.2961 0 0.18072 -0.70542 0.74055 -5.97087
PRO_533 -4.96432 0.92472 2.75193 -0.187 0.00124 0.13211 1.31106 -1.28889 -0 -0 -1.04913 0.06417 0 0 -0.45886 0 0 0.03862 0.05415 0.01194 0.76243 0 -1.04057 0 -2.4119 -0.61122 0.81582 -5.14369
GLU_534 -4.4252 0.15235 5.85562 -0.33233 0.02979 0.65316 2.46155 -2.29565 -0.00041 -0.00116 -2.00421 -0.2819 0 0 0 -1.20597 0 0.09765 -0.04775 0.07626 0 3.19442 -0.12816 0 -2.7348 -0.29599 0.48676 -0.74596
ASP_535 -2.41475 0.04857 3.47544 -0.23065 0.08187 0.75581 0.60005 -1.52858 -0.00786 -0.0951 -0.8798 -3.57939 0 0 0 -0.48425 0 0.04778 0.00236 0.06585 0 3.94393 -0.14432 0 -2.3716 -0.09911 0.67292 -2.14082
ALA_536 -4.7479 0.61553 2.97473 -0.0214 0 0 1.3984 -2.16008 -0.01172 -0.04806 -0.6955 -0.18341 0 0 -0.40454 0 0 0.04586 0.00691 0 0 0 0.14463 0 1.8394 -0.05799 0.58384 -0.72129
ILE_537 -7.4608 0.84192 3.343 -0.61784 0.42512 0.1141 2.92337 -2.511 -0.00498 -0.01437 -3.1248 0.51393 0 0 0 0 0 0.02165 -0.04898 0.0207 0.92334 0 -0.49279 0 0.73287 -0.18893 0.47782 -4.12668
VAL_538 -8.40441 0.56467 3.39625 -0.27808 0.16518 0.06365 3.1926 -2.88763 -0.02208 -0.0753 -3.46557 -0.35153 0 0 -1.04709 0 0 0.00296 0.04353 0.01207 0.17187 0 -0.60913 0 1.9342 -0.44884 0.56761 -7.47507
TYR_539 -10.6963 1.55719 2.91913 -0.60537 0.02396 0.28694 3.39032 -2.99881 -0.00498 -0.01437 -4.32623 -0.20966 0 0 0 0 0 0.00825 -0.04396 0.07912 0 2.38462 0.01305 0.01928 1.2797 -0.07438 0.71683 -6.29568
CYS:disulfide_540 -7.13238 1.15102 3.77138 -0.06615 0.00116 0.04897 2.54246 -2.42277 -0.01654 -0.09916 -2.91878 -0.24288 0 0 0 0 0.05157 0.00745 0.51712 0.76999 1.03688 0 -0.14402 0 3.6196 0.13157 0.87839 1.48487
ASN_541 -6.69977 0.49047 5.75759 -0.32672 0.0847 0.54156 3.79771 -3.06334 -0.05758 -0.40921 -2.2634 -0.58931 0 0 -1.37278 -0.76426 0 0.01916 0.02669 0.05085 0 2.26993 -0.81841 0 -0.93687 0.57212 0.80273 -2.88813
PHE_542 -7.82993 0.75343 0.77134 -0.63 0.05005 0.37023 0.35684 -1.57008 -0 -0 -0.44595 0.02234 0 0 0 0 0 0.02263 -0.05376 0.092 0 1.95108 -0.25605 0 1.0402 0.44523 0.57254 -4.33787
ASN_543 -5.50319 0.41452 5.36118 -0.20808 0.01598 0.29343 2.35641 -2.57684 -0.02259 -0.16992 -2.16009 -0.36369 0 0 -0.72842 -1.09516 0 0.00441 0.02279 0.03142 0 2.39023 0.00447 0 -0.93687 -0.0681 0.44758 -2.49054
GLN_544 -6.71708 0.90015 3.59897 -0.30473 0.04486 0.15703 1.52629 -1.99318 -0.01126 -0.07406 -1.26738 -0.01068 0 0 0 0 0 0.01601 0.4292 0.15323 0 2.81109 0.13993 0 -0.18838 -0.23578 0.62717 -0.3986
LEU_545 -7.99677 0.71404 3.88256 -0.47534 0.1684 0.12397 3.49745 -2.59951 -0 -0 -1.9971 0.25583 0 0 0 0 0 0.01054 -0.11159 0.03226 0.31321 0 -0.12129 0 0.18072 -0.33167 0.71219 -3.74209
TYR_546 -8.36141 1.23857 4.20531 -0.88479 0.15324 0.36017 2.00405 -2.48439 -0.00473 -0.01467 -0.89005 -0.49054 0 0 -0.68329 0 0 0.00421 -0.16245 0.13708 0 2.15208 0.34009 0.00303 1.2797 -0.06526 0.83838 -1.32566
LYS_547 -8.56294 0.74987 7.68555 -0.32801 0.04782 0.18305 2.95939 -3.25385 -0.03241 -0.20836 -2.74459 -0.18698 0 0 -0.52621 0 0 0.26905 -0.08025 0.03351 1.70953 0 -0.01826 0 -1.5107 -0.16945 0.62596 -3.35828
ILE_548 -7.7147 0.56174 1.55019 -0.48337 0.35997 0.10797 1.99964 -1.93557 -0.00686 -0.04091 -1.56154 0.07001 0 0 0 0 0 0.02627 0.27221 0.11897 0.40736 0 -0.70277 0 0.73287 -0.45356 0.40282 -6.28927
ASP_549 -6.63804 0.70029 7.32768 -0.25465 0.09009 0.99717 3.099 -3.27676 -0.02564 -0.15232 -5.96323 -1.13404 0 0 -0.56936 -0.48473 0 0.05064 0.10501 0.13169 0 2.14872 0.03822 0 -2.3716 0.99206 1.41869 -3.7711
PRO_550 -6.06059 0.87593 2.74718 -0.06992 0 0.0432 1.22932 -1.3005 -0 -0 -1.04737 0.627 0 0 0 0 0 0.0157 -0.15358 0.012 0.25557 0 0.07591 0 -2.4119 1.21644 1.47506 -2.47056
SER_551 -3.93433 0.25733 5.0147 -0.02284 0 0.02114 1.85608 -2.16497 -0 -0 -1.71682 -0.36813 0 0 0 0 0 0.00851 0.01226 3e-05 0.52131 0 0.32967 0.6 -0.77834 0.15281 0.35135 0.13975
THR_552 -7.90712 0.63957 6.20798 -0.20958 0.17588 0.0752 3.48975 -3.19178 -0.02896 -0.24039 -4.26396 -0.02173 0 0 -0.56936 -0.48473 0 0.00636 -0.00557 0.00119 0.06074 0 -0.00633 2.30644 -1.0874 0.26153 0.29008 -4.50218
LEU_553 -9.21455 0.68264 2.59598 -0.67792 0.21402 0.27777 2.33459 -2.70209 -0.02065 -0.1379 -1.89572 0.02244 0 0 0 0 0 0.00294 0.06751 0.04647 1.12268 0 -0.29277 0 0.18072 -0.09461 0.71607 -6.77239
GLN_554 -7.09024 0.36216 6.71533 -0.79489 0.10325 0.82002 3.34064 -3.37879 -0.00576 -0.0736 -2.45935 -0.82013 0 0 0 -0.79148 0 0.00458 0.09915 0.0312 0 2.8437 -0.12882 0 -0.18838 -0.30217 0.69652 -1.01704
MET_555 -9.58851 0.80123 6.35803 -0.29479 0.04634 0.04258 3.27498 -3.21351 -0 -0 -2.50674 -0.04403 0 0 0 0 0 0.00846 0.02243 0.32619 1.06592 0 0.06041 0 0.60916 -0.06435 0.45363 -2.64259
TRP_556 -13.1013 1.05128 4.5319 -0.73561 0.27734 0.42322 3.43573 -3.89199 -0.01042 -0.04951 -2.60597 -0.45732 0 0 0 -0.59215 0 0.01102 0.03834 0.0725 0 2.96045 -0.04085 0 1.6906 -0.03907 0.49778 -6.53398
ALA_557 -6.54592 0.56024 4.44894 -0.02195 0 0 2.99819 -2.93473 -0 -0 -2.64255 -0.36566 0 0 0 0 0 0.00739 -0.04484 0 0 0 -0.28286 0 1.8394 -0.36191 0.38183 -2.96442
ASN_558 -6.55511 0.25935 7.72956 -0.16488 0.01074 0.23701 3.53696 -3.5354 -0 -0 -4.14743 -0.30882 0 0 0 -1.64303 0 0.00144 0.05453 0.12246 0 1.45119 0.45957 0 -0.93687 -0.17607 0.34705 -3.25774
ILE_559 -10.0958 0.87848 3.65886 -0.49391 0.3036 0.09864 3.13057 -3.17601 -0 -0 -1.84016 0.07884 0 0 0 0 0 0.01927 -0.06429 0.09217 0.48352 0 -0.46141 0 0.73287 0.11785 0.38639 -6.1505
LEU_560 -9.19959 0.70152 4.66129 -0.47073 0.17592 0.10835 2.41044 -3.10177 -0.002 -0.01113 -0.77838 0.21761 0 0 0 0 0 0.00534 0.16834 0.21776 0.31165 0 -0.28489 0 0.18072 -0.1242 0.53222 -4.28154
LYS_561 -5.29314 0.27176 6.14946 -0.33479 0.04061 0.16448 2.64411 -2.74025 -0 -0 -2.88676 -0.00489 0 0 -0.48854 0 0 0.01442 0.07043 0.07695 1.76634 0 -0.02688 0 -1.5107 -0.3858 0.54697 -1.92621
ARG_562 -6.22239 0.57734 5.12546 -0.61807 0.0698 0.38313 2.42006 -2.56488 -0.0168 -0.12784 -2.92278 0.31008 0 0 0 -0.65523 0 0.01347 0.25364 0.04753 2.45794 0 -0.15523 0 -1.2888 -0.43419 0.56766 -2.7801
VAL_563 -7.59422 0.95268 3.33786 -0.30271 0.25124 0.07773 2.8038 -2.7494 -0.01345 -0.12003 -1.12416 -0.70157 0 0 -0.59254 0 0 0.06728 0.13932 0.06943 0.13073 0 -0.18954 0 1.9342 -0.05049 1.31281 -2.36103
PRO_564 -2.03532 0.53714 1.41696 -0.0782 0 0.04731 0.31702 -0.64643 -0.01174 -0.11993 -0.12549 0.6023 0 0 0 0 0 0.22213 -0.17083 0.00817 0.43285 0 -0.50632 0 -2.4119 -0.01844 1.38157 -1.15916
ASN_565 -3.89121 0.24534 3.57578 -0.30152 0.05748 0.60088 1.57703 -1.98568 -0.0196 -0.21503 -1.93679 -0.80006 0 0 0 -0.48425 0 0.20824 0.0268 0.10028 0 2.18475 -0.56392 0 -0.93687 0.38465 0.65346 -1.52025
SER_566 -5.64488 0.90209 4.02096 -0.03741 0 0.07114 2.02424 -2.16978 -0.01545 -0.13116 -1.81371 -0.6735 0 0 -0.59254 0 0 0.02086 0.01005 0.01015 0.09054 0 -0.49229 1.7426 -0.77834 0.4259 0.5104 -2.52013
VAL_567 -7.14983 0.50975 2.6301 -0.3155 0.26072 0.06888 2.65536 -2.25697 -0 -0 -2.6267 -0.58067 0 0 0 0 0 0.00436 0.04695 0.00881 0.16894 0 -0.3264 0 1.9342 -0.39017 0.39788 -4.96029
LEU_568 -8.54883 0.98225 2.13555 -0.50022 0.08641 0.1091 2.51303 -2.20423 -0.00596 -0.0179 -2.59119 0.19506 0 0 0 0 0 0.00385 -0.03043 0.10518 0.71239 0 -0.33756 0 0.18072 -0.29598 0.46053 -7.04823
TRP_569 -11.6946 0.89311 3.39829 -0.85905 0.0988 0.38777 3.01212 -3.06706 -0 -0 -2.95504 -0.38262 0 0 0 0 0 0.00574 -0.07368 0.0013 0 2.38393 -0.14593 0 1.6906 0.46059 0.6235 -6.22224
LEU_570 -8.08112 0.83264 1.82061 -0.45108 0.19667 0.07545 2.32055 -2.18149 -0.00596 -0.0179 -2.58887 0.17098 0 0 0 0 0 0.01162 -0.00042 0.04134 0.54588 0 -0.14314 0 0.18072 0.524 0.45701 -6.29251
LEU_571 -8.26151 0.90387 3.02306 -0.49504 0.3426 0.09465 1.66731 -2.50528 -0.00064 -0.00964 -1.66663 0.17607 0 0 0 0 0 0.00681 0.01813 0.0513 0.4655 0 -0.35067 0 0.18072 -0.12096 0.37676 -6.10358
ARG_572 -8.57508 0.67846 6.99863 -0.68166 0.15328 0.4541 1.91494 -3.35339 -0 -0 -3.71712 -0.00729 0 0 -0.05933 -1.09013 0 0.03362 0.03741 0.26982 2.36881 0 0.11652 0 -1.2888 0.20802 0.6169 -4.92228
PHE_573 -7.61821 0.98766 3.43309 -0.70008 0.25104 0.2228 1.88863 -2.28074 -0.02302 -0.20246 -2.33529 -0.01236 0 0 0 0 0 0.05237 0.42798 0.23323 0 3.95167 -0.42029 0 1.0402 0.17421 1.34352 0.41394
PRO_574 -5.57349 0.61991 3.44228 -0.20645 0.01621 0.1535 1.67939 -1.68435 -0 -0 -1.01871 -0.05591 0 0 0 0 0 0.05716 0.03375 0.0068 0.31945 0 -0.77369 0 -2.4119 -0.293 1.13084 -4.55821
ALA_575 -3.6525 0.49621 3.01244 -0.0237 0 0 1.36475 -1.67569 -0 -0 -1.14322 -0.37638 0 0 0 0 0 0.01104 -0.13676 0 0 0 -0.36517 0 1.8394 -0.1699 0.33519 -0.48429
VAL_576 -4.25253 0.61554 2.1264 -0.32144 0.3199 0.07455 0.97206 -1.27844 -0.00371 -0.03054 0.46071 -0.31951 0 0 0 0 0 0.0236 -0.10466 0.04472 0.69249 0 0.18912 0 1.9342 -0.12858 0.29397 1.30787
GLY_577 -4.84501 0.26767 3.91962 -5e-05 0 0 2.25969 -2.14393 -1e-05 -0.00012 -2.65773 -0.38162 0 0 0 0 0 0.01506 -0.10139 0 0 0 0.32199 0 0.83697 -0.12563 0.31561 -2.31889
GLU_578 -7.67187 1.15132 8.25391 -0.32755 0.11636 0.36981 3.84297 -3.46594 -0 -0 -4.59354 -0.49812 0 0 0 -1.09013 0 0.02618 0.04584 0.20946 0 2.90905 0.0918 0 -2.7348 5.70111 1.3106 3.64647
PRO_579 -4.71699 0.79982 3.52839 -0.08677 6e-05 0.05365 1.33783 -1.57305 -0 -0 -1.51728 0.6978 0 0 0 0 0 0.00814 -0.0971 0.01368 0.50006 0 -0.23499 0 -2.4119 5.49012 1.45407 3.24553
ASN_580 -7.12822 0.60035 6.69558 -0.17243 0.04223 0.25128 3.376 -3.38758 -0 -0 -2.50152 -0.23255 0 0 -0.57989 0 0 0.0164 0.10614 2e-05 0 1.69868 0.41734 0 -0.93687 0.13583 0.56588 -1.03333
ILE_581 -8.66655 0.63899 2.27984 -0.66274 0.55079 0.15433 2.46674 -2.47529 -0 -0 -2.33528 0.19056 0 0 0 0 0 0.01414 -0.05169 0.16589 0.56282 0 -0.31545 0 0.73287 0.35219 0.65383 -5.744
GLN_582 -6.8585 0.45078 6.3209 -0.27019 0.0537 0.21558 3.01397 -3.14626 -1e-05 -0.00012 -2.78457 -0.45669 0 0 0 0 0 0.00417 0.02119 0.07659 0 2.66085 -0.05309 0 -0.18838 -0.13398 0.61977 -0.4543
GLN_583 -5.69268 0.20491 6.40696 -0.84851 0.12455 0.8996 3.20114 -3.10906 -0 -0 -2.98271 -0.84177 0 0 0 -0.815 0 0.00788 -0.03862 0.00017 0 2.83097 -0.14886 0 -0.18838 -0.24248 0.44141 -0.79046
TYR_584 -11.3133 1.71307 6.44445 -0.69904 0.16983 0.37698 4.41241 -4.10049 -0.01193 -0.09057 -3.60868 -0.27549 0 0 -1.32594 0 0 0.00669 -0.00741 0.45472 0 2.92331 0.08641 0.00257 1.2797 -0.21614 0.75359 -3.02526
ALA_585 -6.54606 0.63288 4.61016 -0.02108 0 0 3.04249 -3.03575 -0 -0 -2.72105 -0.35901 0 0 0 0 0 0.00521 0.09138 0 0 0 -0.27658 0 1.8394 -0.28134 0.76039 -2.25897
GLN_586 -6.79657 0.5635 7.23071 -0.30132 0.04306 0.27797 3.37199 -3.46777 -0 -0 -3.21746 -0.24194 0 0 0 -0.85309 0 0.00343 0.02454 0.06274 0 3.61228 -0.11433 0 -0.18838 -0.31951 0.45242 0.14228
ASN_587 -4.25482 0.21504 4.84966 -0.16592 0.00833 0.24273 2.21731 -2.33594 -0 -0 -1.30757 -0.37263 0 0 0 -0.815 0 0.00921 0.00056 0.08971 0 1.52511 0.14517 0 -0.93687 -0.15709 0.49653 -0.54649
MET_588 -7.80074 0.64451 5.15311 -0.23893 0.03534 0.10764 2.78204 -2.57586 -0.00576 -0.0736 -3.32651 -0.35468 0 0 -0.48854 0 0 0.00559 -0.07524 0.09505 2.10718 0 0.08723 0 0.60916 -0.30137 0.40521 -3.20917
GLY_589 -2.43995 0.13339 2.89641 -5e-05 0 0 1.38738 -1.38786 -0 -0 -1.43615 -0.34076 0 0 0 0 0 0.00289 -0.18776 0 0 0 -1.5184 0 0.83697 -0.4867 0.5794 -1.96119
LEU_590 -7.42567 1.00827 2.29787 -0.45569 0.18519 0.08224 1.64545 -1.94587 -0 -0 -1.10035 0.21801 0 0 0 0 0 0.00473 0.22655 0.00175 0.5853 0 -0.36269 0 0.18072 -0.36814 1.21888 -4.00345
PRO_591 -4.40324 0.68047 3.655 -0.12095 0.00104 0.08958 1.28729 -1.42259 -0.02349 -0.09368 -1.06674 0.2565 0 0 0 0 0 0.01791 -0.05369 0.03387 0.20155 0 -1.11573 0 -2.4119 -0.53419 0.99769 -4.02529
GLN_592 -2.90432 0.33516 3.13131 -0.26489 0.03437 0.19812 1.44664 -1.41993 -0 -0 -0.55839 -0.45412 0 0 0 -0.85309 0 0.2421 -0.07268 0.0008 0 2.87588 -0.21962 0 -0.18838 -0.57355 0.34474 1.10014
ASN_593 -2.55151 0.19419 2.61593 -0.348 0.06876 0.68794 0.64191 -1.30181 -0 -0 0.03696 -1.71417 0 0 0 0 0 0.03369 -0.01594 0.14358 0 2.76918 -0.43812 0 -0.93687 -0.3748 0.24191 -0.2472
ARG_594 -8.62476 0.93107 7.10014 -1.27627 0.46311 0.94039 2.80225 -3.05491 -0.00937 -0.03347 -2.52541 -0.03465 0 0 0 0 0 0.01535 -0.03867 0.06348 3.49974 0 -0.14637 0 -1.2888 -0.32653 0.44441 -1.09929
ILE_595 -6.66074 0.66686 0.99627 -0.46105 0.32291 0.0959 0.98677 -1.58393 -0.03302 -0.12476 -0.49466 -0.01311 0 0 0 0 0 0.01504 -0.05989 0.1173 0.35357 0 -0.77607 0 0.73287 -0.35373 0.59945 -5.67403
ILE_596 -6.18498 0.42611 2.871 -0.4714 0.32149 0.09805 2.50989 -2.14367 -0.01814 -0.06649 -2.29883 0.01907 0 0 0 0 0 0.00793 0.01291 0.00762 0.44485 0 -0.77092 0 0.73287 -0.49719 0.42438 -4.57543
PHE_597 -9.67756 1.111 2.52858 -0.52609 0.03271 0.19969 0.65195 -2.18968 -0.00953 -0.03108 -1.1007 -0.00627 0 0 -0.05933 0 0 0.03203 -0.01606 0.43183 0 2.15479 -0.27534 0 1.0402 -0.41018 0.53287 -5.58617
SER_598 -5.35084 0.8033 5.78187 -0.02381 0 0.05753 2.95654 -2.68149 -0.00877 -0.03302 -2.58526 -0.28307 0 0 0 0 0 0.0199 0.00939 0.02523 0.34403 0 -0.28173 0.60264 -0.77834 0.2365 1.18649 -0.00293
PRO_599 -3.06076 0.42702 2.48019 -0.12055 8e-05 0.0867 1.30218 -1.18139 -0 -0 -1.44577 0.30448 0 0 -0.96913 0 0 0.05782 0.06314 0.00423 0.21307 0 -1.19077 0 -2.4119 0.15447 1.09222 -4.19467
VAL_600 -3.6603 0.19468 0.2783 -0.2751 0.12874 0.05507 0.39853 -0.90218 -0 -0 0.06858 -0.05894 0 0 0 0 0 0.02835 -0.0211 0.0149 0.03604 0 -0.33931 0 1.9342 -0.40507 0.65906 -1.86556
ALA_601 -4.28894 0.77872 2.28205 -0.02182 0 0 0.85252 -1.71089 -0.02073 -0.14778 0.20467 -0.12917 0 0 0 0 0 0.02141 0.48256 0 0 0 0.02921 0 1.8394 -0.22064 1.14571 1.09628
PRO_602 -4.42617 0.56791 3.61847 -0.1302 5e-05 0.09641 1.83172 -1.66869 -0.00367 -0.03453 -2.14479 0.22567 0 0 0 0 0 0.02086 -0.03106 0.02709 0.15378 0 -1.16563 0 -2.4119 -0.36395 1.00769 -4.83094
LYS_603 -7.44974 0.80928 7.72145 -0.76143 0.35531 0.586 3.71163 -3.37482 -0.01314 -0.07596 -5.04141 -0.03419 0 0 0 -0.61642 0 0.01545 -0.00065 0.15181 2.75375 0 -0.09085 0 -1.5107 0.20207 0.71191 -1.95063
GLU_604 -7.875 0.52253 9.40405 -0.35214 0.12538 0.43342 3.97224 -4.10135 -0 -0 -4.6403 -0.62271 0 0 0 -0.29602 0 0.01413 0.03955 0.6514 0 3.65245 0.07985 0 -2.7348 0.70869 0.73498 -0.28365
GLU_605 -8.24601 0.7617 8.64574 -0.34945 0.11494 0.43745 3.03168 -3.82821 -0.04551 -0.26694 -3.2011 -0.64677 0 0 0 -0.68647 0 0.02106 -0.03924 0.21075 0 3.54069 -0.19775 0 -2.7348 -0.08254 0.37096 -3.18982
HIS_606 -7.56347 0.59003 6.8589 -0.6122 0.00624 0.61903 3.02944 -3.43198 -0.02117 -0.15746 -2.55529 -0.33328 0 0 0 -0.73795 0 0.01939 0.03494 0.00029 0 1.57897 -0.16443 0 -0.45461 -0.19823 0.34965 -3.1432
VAL_607 -7.48795 0.57313 3.47916 -0.29226 0.16797 0.0618 2.3367 -2.67862 -0.01392 -0.0776 -1.77452 -0.02368 0 0 0 0 0 0.02787 -0.00851 0.04108 0.04477 0 -0.41476 0 1.9342 0.1265 0.43724 -3.5414
ARG_608 -10.8291 1.04143 9.66327 -1.10498 0.26249 0.78039 4.24606 -4.57959 -0.02971 -0.35037 -3.67625 0.24516 0 0 -0.3827 -0.41192 0 0.01203 -0.02438 0.13715 2.70056 0 -0.11559 0 -1.2888 0.00443 0.65385 -3.04659
ARG_609 -11.9023 1.21715 9.42298 -0.57955 0.08906 0.34464 5.18436 -4.69576 -0.02341 -0.13535 -4.6084 0.55893 0 0 -0.96913 -0.73795 0 0.00625 -0.08377 0.23168 2.11577 0 -0.07296 0 -1.2888 -0.21819 0.98241 -5.16233
GLY_610 -3.95166 0.47351 3.79683 -5e-05 0 0 2.3525 -2.12727 -0.00689 -0.03133 -2.54605 -0.43642 0 0 0 0 0 0.00522 -0.10518 0 0 0 0.48852 0 0.83697 -0.12062 0.63349 -0.73842
GLN_611 -7.49724 0.82578 6.14677 -0.26918 0.03747 0.20206 3.67288 -3.20602 -0.02576 -0.11322 -2.19741 -0.49756 0 0 0 -2.12321 0 0.0056 -0.07714 0.01323 0 2.85016 -0.11252 0 -0.18838 -0.202 0.29951 -2.45616
LEU_612 -9.56983 0.98532 3.74235 -0.53029 0.21362 0.15058 2.75075 -3.06489 -0 -0 -2.50265 0.14514 0 0 -1.00534 0 0 0.00717 -0.04474 0.0113 0.15406 0 -0.17909 0 0.18072 -0.47221 0.50956 -8.51848
ALA_613 -5.60567 0.52475 3.22903 -0.02129 0 0 2.20948 -2.45859 -0.02051 -0.13366 -1.42534 -0.17343 0 0 -0.84606 0 0 0.02628 0.00994 0 0 0 0.04796 0 1.8394 -0.27139 0.45521 -2.6139
ASP_614 -6.79114 0.51393 7.84897 -0.10727 0.00195 0.32831 4.12842 -3.58471 -0.0296 -0.18223 -5.97451 -0.33653 0 0 -1.62529 -0.93633 0 0.00877 0.03318 0.0768 0 2.34048 -0.1302 0 -2.3716 -0.02449 0.24513 -6.56796
VAL_615 -7.68823 1.11737 2.08942 -0.37011 0.35789 0.08967 2.03622 -2.34839 -0.00047 -0.00163 -2.12477 -0.39122 0 0 0 0 0 0.05434 0.38291 0.09648 0.20909 0 0.39626 0 1.9342 0.34907 0.43515 -3.37677
CYS:disulfide_616 -7.25433 1.1313 3.59749 -0.03353 0 0.0124 2.50556 -2.45476 -0.00019 -0.00048 -3.09826 -0.24356 0 0 0 0 0.05157 0.02002 0.01431 0.2284 0.22651 0 0.06295 0 3.6196 0.33005 0.99182 -0.29313
LEU_617 -8.1849 0.87672 2.1791 -0.51152 0.28817 0.13358 2.22499 -2.20425 -0.00205 -0.02489 -2.17747 0.00312 0 0 -0.64436 0 0 0.03413 -0.05053 0.02319 1.06142 0 -0.29109 0 0.18072 0.06283 0.8413 -6.18178
ASP_618 -6.03065 0.31127 8.05597 -0.1139 0.01079 0.33182 4.07956 -3.4246 -0.03581 -0.22324 -6.17123 -1.17383 0 0 -2.45487 0 0 0.04912 0.02535 0.18099 0 4.01966 0.10532 0 -2.3716 -0.02569 0.42492 -4.43065
THR_619 -6.4066 0.82535 5.72985 -0.1352 0.01677 0.10133 3.11931 -2.90291 -0.02338 -0.18196 -2.33191 -1.2207 0 0 -1.71891 0 0 0.04857 -0.0581 0.29644 2.50473 0 0.19918 2.32732 -1.0874 -0.10456 0.99412 -0.00868
PRO_620 -4.04858 0.50732 2.58967 -0.0856 5e-05 0.05372 0.94209 -1.08905 -0.02894 -0.25169 0.29755 0.67624 0 0 0 0 0 0.00925 -0.01371 0.02495 0.39979 0 0.01173 0 -2.4119 -0.12014 1.19688 -1.3404
LEU_621 -5.75732 0.44575 3.10299 -0.67802 0.20787 0.25164 0.99864 -1.93941 -0.03147 -0.20139 -0.10012 0.09669 0 0 0 0 0 0.05355 -0.01113 0.03273 0.95673 0 -0.23749 0 0.18072 -0.21542 0.7958 -2.04864
CYS_622 -7.43757 0.54123 4.85527 -0.06556 0.00146 0.04166 1.66302 -2.32877 -0.01272 -0.07113 -0.67306 -0.36415 0 0 -0.41626 0 0 0.08756 0.09457 0.02574 0.07474 0 -0.53763 0 3.6196 0.23222 0.79291 0.12315
ASN_623 -8.84264 0.34601 9.3188 -0.1987 0.0629 0.25649 4.41 -4.49951 -0.03148 -0.13741 -4.8291 -0.47538 0 0 -2.17078 0 0 0.0454 0.48922 0.04841 0 4.64189 0.09674 0 -0.93687 0.31851 0.81772 -1.26979
GLY_624 -3.86718 0.34572 4.01915 -0.00027 0 0 1.7231 -2.05542 -0.00062 -0.00532 -0.68967 -0.34175 0 0 -1.10842 0 0 0.1343 0.01604 0 0 0 1.21978 0 0.83697 0.59892 0.76487 1.59019
HIS_625 -8.18319 0.8189 6.58011 -0.46136 0.168 0.49007 2.7529 -3.50003 -0.01625 -0.0547 -1.31854 -0.38973 0 0 0 0 0 0.01211 0.30573 0.41919 0 3.43286 -0.14272 0 -0.45461 1.35309 0.56208 2.3739
THR_626 -4.60785 0.23942 4.20236 -0.18807 0.07991 0.06885 1.78125 -2.18462 -0 -0 -0.67362 -0.50644 0 0 0 0 0 0.00893 -0.0203 0.0264 0.14915 0 -0.00081 2.27956 -1.0874 0.81254 0.55447 0.93373
THR_627 -6.23221 0.66702 4.96922 -0.19876 0.15572 0.07551 2.0311 -2.78381 -0.0004 -0.00943 -0.87044 -0.69599 0 0 0 -0.33089 0 0.00466 -0.0181 0.12345 0.09116 0 0.04901 2.26474 -1.0874 0.10217 0.53167 -1.16201
GLY_628 -4.97586 0.25078 4.84419 -5e-05 0 0 2.32555 -2.54752 -0 -0 -1.95583 -0.42204 0 0 0 0 0 0.00976 -0.07232 0 0 0 0.27504 0 0.83697 0.56519 0.28785 -0.57827
MET_629 -10.454 1.06466 6.09814 -0.51388 0.18762 0.16128 2.63567 -3.47387 -0.0234 -0.07662 -2.1226 0.09804 0 0 0 0 0 0.00185 -0.03374 0.52932 1.09909 0 0.01711 0 0.60916 0.52209 0.29242 -3.38169
ASP_630 -7.31428 0.60997 9.31328 -0.0948 0.00061 0.27509 4.59702 -4.27201 -0 -0 -7.17883 -0.45317 0 0 0 -1.65531 0 0.01206 0.05868 0.00014 0 1.68944 0.17261 0 -2.3716 -0.17437 0.66553 -6.11994
VAL_631 -7.33685 0.76403 4.19493 -0.30264 0.17592 0.06592 3.14564 -2.88593 -0 -0 -2.97084 -0.00876 0 0 0 0 0 0.0041 -0.05485 0.04371 0.0501 0 -0.40298 0 1.9342 -0.11203 0.56784 -3.12849
LEU_632 -8.97967 0.91405 3.23367 -0.49113 0.2213 0.11492 2.85337 -2.76899 -0 -0 -2.36901 0.22114 0 0 0 0 0 0.00616 0.00632 0.02011 0.27125 0 -0.30438 0 0.18072 -0.1536 0.38702 -6.63676
TRP_633 -13.2719 1.44389 5.64971 -1.36846 0.24249 0.81729 2.91662 -3.88318 -0.022 -0.18341 -2.3557 -0.29772 0 0 0 0 0 0.00637 -0.08851 0.05254 0 3.30069 -0.02929 0 1.6906 -0.43053 0.58991 -5.22058
ALA_634 -4.94577 0.45957 3.26373 -0.02695 0.00313 0 2.27512 -2.30676 -0 -0 -1.02452 -0.4276 0 0 0 0 0 0.00582 -0.06027 0 0 0 0.05642 0 1.8394 -0.54864 0.41847 -1.01885
GLY_635 -3.99971 0.51798 3.34511 -6e-05 0 0 1.55272 -1.84782 -0.0056 -0.0266 -1.39934 -0.40225 0 0 0 0 0 0.01574 -0.15306 0 0 0 -1.47249 0 0.83697 -0.81277 0.15809 -3.69309
THR_636 -6.98348 0.75542 4.1902 -0.16055 0.05504 0.05772 2.2978 -2.81043 -0.02678 -0.20786 -1.28185 0.22717 0 0 0 0 0 0.02797 0.15762 0.00099 0.06691 0 0.05363 2.31829 -1.0874 -0.56199 1.00744 -1.90413
PRO_637 -7.10909 1.31573 2.48656 -0.14189 0.00055 0.1041 1.67882 -1.42702 -0 -0 -2.01969 0.2022 0 0 0 0 0 0.02868 0.16946 0.02246 0.30428 0 -1.08546 0 -2.4119 -0.42864 1.33966 -6.97117
MET_638 -8.19012 1.00629 1.78242 -0.40407 0.07698 0.20606 1.93572 -1.86614 -0.00481 -0.01644 -0.65261 -0.45469 0 0 0 0 0 0.05683 0.00697 0.01978 2.7173 0 -0.08989 0 0.60916 -0.31878 0.64031 -2.93973
VAL_639 -7.3873 0.3821 1.42909 -0.2624 0.14063 0.05223 2.60773 -2.10791 -0.01755 -0.13809 -3.00555 -0.17703 0 0 0 0 0 0.02433 -0.022 0.01435 0.30604 0 -0.72772 0 1.9342 -0.15098 0.38381 -6.72203
THR_640 -6.5977 0.40719 2.77191 -0.20364 0.12985 0.0758 2.37244 -2.1653 -0.01371 -0.09299 -2.77523 -1.1096 0 0 0 0 0 0.05917 0.03227 0.00082 1.16113 0 -0.71427 2.28625 -1.0874 -0.30635 0.4704 -5.29898
MET_641 -6.903 0.75279 3.22192 -0.74025 0.11326 0.43285 0.79726 -1.66684 -0.03297 -0.24698 -0.46629 -0.21454 0 0 0 0 0 0.10962 0.00901 0.20364 2.27449 0 0.31632 0 0.60916 1.70757 1.41861 1.69562
PRO_642 -4.71241 1.00268 2.22809 -0.14937 0.01761 0.10457 0.68237 -0.9508 -0 -0 -0.35807 0.14913 0 0 0 0 0 0.30304 0.16109 0.08894 0.2579 0 -0.81683 0 -2.4119 1.46006 1.6091 -1.33479
GLY_643 -2.92067 0.24247 3.49505 -0.00028 0 0 1.61439 -1.56111 -0 -0 -1.73805 -0.16727 0 0 -0.4662 0 0 0.12042 0.01509 0 0 0 -1.08525 0 0.83697 -0.2655 0.565 -1.31494
GLU_644 -2.22377 0.04298 2.47947 -0.20978 0.03456 0.31303 0.62852 -1.08905 -0.00789 -0.08589 -0.21322 -0.57099 0 0 -0.49889 0 0 0.03008 -0.04707 0.00013 0 2.87974 -0.16822 0 -2.7348 0.14684 0.17242 -1.1218
THR_645 -5.11912 0.37761 4.84963 -0.15466 0.04344 0.05501 2.05902 -2.44323 -0.0074 -0.07635 -0.67159 0.08249 0 0 0 0 0 0.01065 0.04547 0.02828 0.17174 0 0.09531 2.28212 -1.0874 0.04192 0.34659 0.92952
LEU_646 -7.24862 1.35978 2.33226 -0.63915 0.64362 0.25722 1.9568 -2.27323 -0.00027 -0.00097 -0.98685 -0.17384 0 0 0 0 0 0.0188 -0.00216 0.08139 1.01656 0 -0.12022 0 0.18072 0.19421 0.77725 -2.6267
ALA_647 -6.11429 0.49443 3.11021 -0.02532 0.00046 0 2.35134 -2.35546 -0.00465 -0.02404 -1.69668 -0.39247 0 0 0 0 0 0.05433 -0.10185 0 0 0 -0.14377 0 1.8394 -0.12154 0.77625 -2.35366
SER_648 -6.11706 0.33446 6.48813 -0.02965 0.01041 0.02805 2.93908 -3.13196 -0.02833 -0.19024 -2.34069 0.13185 0 0 0 0 0 0.01924 -0.05144 0.01841 0.54618 0 -0.08482 0.76125 -0.77834 -0.4822 0.43611 -1.52159
ARG_649 -10.3956 0.60381 10.2773 -0.84941 0.16642 0.5494 4.66139 -4.60668 -0 -0 -5.66277 -0.0422 0 0 -1.68453 0 0 0.03408 -0.04952 0.01564 2.66341 0 -0.17425 0 -1.2888 -0.1838 0.51929 -5.44686
VAL_650 -8.66534 1.45087 3.49574 -0.32541 0.38711 0.07488 2.49467 -2.92924 -0 -0 -0.84003 -0.19115 0 0 0 0 0 0.03482 -0.06297 0.03219 0.06577 0 -0.31027 0 1.9342 -0.08013 0.63203 -2.80226
ALA_651 -6.22729 0.58945 3.62092 -0.0231 0 0 2.55574 -2.61637 -0.01383 -0.15275 -1.75774 -0.378 0 0 -1.081 0 0 0.0395 -0.03774 0 0 0 -0.29361 0 1.8394 -0.3162 0.42601 -3.8266
ALA_652 -6.24242 0.53052 3.64981 -0.02107 0 0 2.63885 -2.61311 -0.01058 -0.05867 -2.56088 -0.36825 0 0 0 0 0 0.02668 0.09211 0 0 0 -0.19466 0 1.8394 -0.43596 0.27914 -3.44908
SER_653 -6.72444 0.40386 8.02034 -0.02751 0 0.06477 3.56468 -3.43442 -0.03446 -0.23593 -3.24032 -0.65146 0 0 0 -0.97435 0 0.01987 -0.01947 0.04321 0.697 0 0.33783 0.82644 -0.77834 -0.06766 0.31191 -1.89845
GLN_654 -9.92175 0.54118 7.16337 -0.27147 0.05822 0.22658 3.95134 -3.84293 -0.03722 -0.22937 -2.9795 -0.47796 0 0 0 0 0 0.0045 0.08742 0.07292 0 2.7472 -0.00309 0 -0.18838 0.03181 0.28534 -2.78179
LEU_655 -10.5912 0.74794 4.77067 -0.48771 0.2193 0.11895 3.56491 -3.51308 -0 -0 -3.8957 0.21934 0 0 0 0 0 0.00894 0.0534 0.24628 0.32423 0 -0.29266 0 0.18072 -0.23138 0.31538 -8.24162
THR_656 -5.36471 0.27431 5.40793 -0.19981 0.09859 0.07093 2.5097 -2.65352 -0 -0 -2.12709 -0.05912 0 0 0 0 0 0.02279 0.03178 0.01241 0.06537 0 -0.01527 2.31313 -1.0874 -0.1032 0.28937 -0.51381
CYS_657 -6.69695 0.61293 3.92513 -0.06573 0.00258 0.06668 1.42091 -1.91911 -0 -0 -0.92957 -0.2875 0 0 0 0 0 0.01188 0.00976 0.00023 0.98184 0 0.26255 0 3.6196 0.26555 0.19878 1.47959
LEU_658 -9.39166 0.99245 3.13458 -0.58157 0.12296 0.16549 2.39221 -2.54851 -0 -0 -1.48691 0.14674 0 0 -0.75039 0 0 0.02725 -0.02943 0.26476 0.89789 0 -0.22384 0 0.18072 0.14224 0.58229 -5.96271
GLY_659 -2.99831 0.13794 3.53891 -7e-05 0 0 1.55167 -1.74272 -0 -0 -1.3222 -0.3165 0 0 -0.50033 0 0 0.0433 -0.13448 0 0 0 -1.54089 0 0.83697 0.46649 0.60934 -1.37088
CYS_660 -6.78809 0.75036 4.03084 -0.06215 0.05083 0.02518 2.38146 -2.0675 -0 -0 -1.50431 -0.83937 0 0 0 0 0 0.02792 0.03266 0.17946 0.18981 0 -0.17349 0 3.6196 1.29178 0.32554 1.47053
LEU_661 -3.61848 0.48339 2.43954 -0.502 0.22634 0.12909 1.27604 -1.46329 -0 -0 -0.41721 0.23235 0 0 0 0 0 0.03588 -0.08901 0.00477 0.30404 0 -0.17202 0 0.18072 0.62564 0.34983 0.0256
GLU_662 -4.72318 0.46617 5.20703 -0.34489 0.07162 0.48963 2.17224 -2.27442 -0 -0 -2.89309 -0.49012 0 0 0 -0.90319 0 0.01522 -0.10111 0.00611 0 4.01809 -0.25232 0 -2.7348 -0.42793 0.20879 -2.49015
LEU_663 -8.95772 1.13988 2.32939 -0.53433 0.33227 0.15719 3.09139 -2.42081 -0.00059 -0.00156 -2.17386 0.10628 0 0 0 0 0 0.00937 -0.05056 0.1094 0.1696 0 -0.1121 0 0.18072 -0.56624 0.25368 -6.9386
ILE_664 -7.37351 0.55493 1.98481 -0.50059 0.43114 0.1233 1.59692 -2.10746 -0 -0 -0.40147 -0.09384 0 0 0 0 0 0.02232 -0.03989 0.04476 0.2919 0 -0.58994 0 0.73287 -0.42484 0.35384 -5.39475
ALA_665 -6.1127 0.8733 2.5586 -0.02537 1e-05 0 1.98317 -2.1994 -0.00059 -0.00156 -2.00771 -0.20758 0 0 0 0 0 0.00596 0.08941 0 0 0 -0.03227 0 1.8394 -0.32408 0.40699 -3.15443
LYS_666 -2.38993 0.06605 2.78603 -0.31131 0.03445 0.16072 0.97774 -1.13419 -0 -0 -1.18798 -0.16931 0 0 -0.58661 0 0 0.01024 -0.03178 0.00351 1.80412 0 -0.16413 0 -1.5107 -0.33956 0.29304 -1.68959
ASN_667 -5.52598 0.24216 5.60068 -0.34904 0.06794 0.63846 3.15428 -2.70499 -0 -0 -2.35422 -0.70393 0 0 -1.04548 0 0 0.01954 0.01992 0.01429 0 1.67708 -0.19633 0 -0.93687 -0.16671 0.09779 -2.4514
ARG_668 -4.84751 0.33623 3.72647 -0.78504 0.11731 0.53015 1.55936 -1.74372 -0 -0 -0.22273 0.36173 0 0 0 0 0 0.03518 -0.05113 0.02901 1.46813 0 -0.15202 0 -1.2888 -0.2619 0.3334 -0.85588
GLN_669 -4.60811 0.23136 6.31015 -0.76102 0.07469 0.76115 2.69056 -2.76461 -0.00048 -0.00146 -2.50167 -0.75384 0 0 -0.42365 -0.78994 0 0.00553 -0.01202 0.02831 0 2.90361 0.00315 0 -0.18838 -0.30207 0.4774 0.37865
GLU_670 -7.30251 0.54559 7.85724 -0.34908 0.06872 0.42628 3.51437 -3.70035 -0.00553 -0.03909 -3.6637 -0.67435 0 0 -1.20844 0 0 0.00943 0.03762 0.01862 0 3.49486 -0.22264 0 -2.7348 -0.29815 0.38039 -3.84553
TYR_671 -11.4812 1.18338 5.65537 -0.7895 0.06691 0.26992 3.85789 -3.87425 -0.00865 -0.06154 -3.46619 -0.32176 0 0 -0.60737 -0.59215 0 0.00323 -0.00445 0.00207 0 2.01713 -0.47447 0.06981 1.2797 -0.17332 0.56213 -6.88734
GLU_672 -8.14602 0.59337 8.56877 -0.21096 0.02748 0.29562 3.81102 -3.92935 -0.01631 -0.12637 -3.35904 -0.60848 0 0 0 -0.85155 0 0.00438 -0.04351 0.06168 0 3.34835 -0.23294 0 -2.7348 -0.15604 0.51691 -3.18778
ASP_673 -5.77866 0.17419 8.23405 -0.10344 0.00266 0.30971 3.89729 -3.62057 -0 -0 -5.44627 -0.40495 0 0 0 -1.44517 0 0.00224 -0.00201 0.00204 0 1.73683 0.1809 0 -2.3716 -0.39861 0.39916 -4.63222
ILE_674 -8.47865 0.51724 4.23357 -0.49165 0.41178 0.09786 2.99636 -3.13513 -0 -0 -2.54048 0.00078 0 0 0 0 0 0.00359 -0.07152 0.0508 0.48457 0 -0.47841 0 0.73287 -0.10054 0.46622 -5.30074
ALA_675 -6.56643 0.50984 3.03766 -0.02161 0 0 2.54465 -2.68653 -0.00553 -0.03909 -2.6875 -0.33802 0 0 0 0 0 0.00495 0.00183 0 0 0 -0.20269 0 1.8394 -0.10124 0.39977 -4.31055
VAL_676 -8.40043 0.74858 4.7136 -0.30914 0.16637 0.06983 3.22955 -3.37271 -0.01128 -0.05725 -2.09805 -0.18208 0 0 0 0 0 0.03843 -0.04534 2e-05 0.09776 0 -0.35067 0 1.9342 -0.19135 0.41201 -3.60793
LYS_677 -6.51874 0.42932 6.69689 -0.39129 0.03708 0.19839 2.994 -2.9998 -0.00664 -0.04094 -2.92653 -0.13885 0 0 0 0 0 0.00658 0.08839 0.10397 1.96373 0 0.01376 0 -1.5107 -0.16414 0.45021 -1.71531
LEU_678 -8.593 1.06558 2.65963 -0.47852 0.2037 0.113 2.04583 -2.53286 -4e-05 -0.00015 -1.09609 0.22668 0 0 0 0 0 0.03191 0.10976 0.14484 0.36575 0 -0.26481 0 0.18072 -0.28313 0.47265 -5.62854
GLY_679 -4.04617 0.43214 2.84635 -4e-05 0 0 1.59307 -1.87885 -0 -0 -1.26618 -0.38324 0 0 0 0 0 0.09324 -0.04856 0 0 0 0.53756 0 0.83697 -0.02167 0.55894 -0.74643
THR_680 -3.62058 0.24206 3.0116 -0.11494 0.09728 0.05885 1.80605 -1.83581 -0.00664 -0.04094 -1.09514 -1.2439 0 0 0 0 0 0.05836 0.20862 0.05397 0.31576 0 -0.53602 2.25376 -1.0874 0.09232 0.57272 -0.81004
ASP_681 -5.53241 0.35356 7.88377 -0.24282 0.05712 0.81089 3.6675 -3.31157 -0.01131 -0.0574 -4.6738 -0.84019 0 0 -0.57404 0 0 0.02255 0.03606 0.00751 0 2.04566 -0.77031 0 -2.3716 -0.08521 0.51366 -3.07237
LEU_682 -4.32353 0.14624 4.53776 -0.49671 0.25683 0.12367 1.83587 -2.24972 -0 -0 -1.68248 0.21086 0 0 0 0 0 0.02265 -0.00455 0.03723 0.29137 0 -0.31784 0 0.18072 -0.24056 0.38383 -1.28834
GLU_683 -5.05118 0.61221 6.77471 -0.46454 0.24525 1.46831 2.07686 -2.81284 -0.02544 -0.16165 -1.68425 -2.65538 0 0 0 0 0 0.04611 0.23336 0.10073 0 3.90222 -0.18069 0 -2.7348 -0.34955 0.35974 -0.3008
TYR_684 -9.28504 0.8473 6.8738 -0.82862 0.03739 0.27358 3.00324 -3.54233 -0.02986 -0.19462 -4.12729 -0.31711 0 0 -0.57404 -0.42114 0 0.02222 -0.01209 0.00089 0 2.0991 -0.33205 0.07223 1.2797 -0.14984 0.44075 -4.86383
LEU_685 -8.73535 0.76105 5.43584 -0.65671 0.10148 0.23512 3.08628 -3.24509 -0 -0 -3.06548 0.07507 0 0 0 0 0 0.0076 -0.01631 0.00376 0.8199 0 -0.17992 0 0.18072 0.06874 0.56178 -4.56151
LYS_686 -6.34199 0.85489 8.47229 -0.38217 0.05667 0.18107 3.97522 -3.45669 -0 -0 -6.68529 0.11647 0 0 0 -0.64246 0 0.03405 0.03901 0.5315 2.07928 0 -0.05538 0 -1.5107 -0.22422 0.88939 -2.06906
LYS_687 -4.9639 0.26824 5.62402 -0.29827 0.0275 0.13091 2.70924 -2.55056 -0 -0 -2.25413 -0.04076 0 0 0 0 0 0.00715 0.00196 0.01268 1.83245 0 -0.04229 0 -1.5107 -0.39022 0.62838 -0.80827
VAL_688 -7.79845 0.78355 3.94 -0.31597 0.24872 0.07249 2.56912 -2.80212 -0 -0 -2.54788 -0.19628 0 0 0 0 0 0.00234 -0.02483 2e-05 0.08059 0 -0.32707 0 1.9342 -0.1502 0.20749 -4.32429
ARG_689 -9.73722 0.63075 11.2554 -0.86813 0.2106 0.49993 5.25573 -4.8633 -0.02389 -0.1595 -5.98522 0.25195 0 0 -1.08191 -1.12595 0 0.00418 0.119 0.06827 2.95806 0 -0.11601 0 -1.2888 -0.25978 0.53126 -3.72464
GLY_690 -3.56769 0.21094 4.56304 -5e-05 0 0 2.28448 -2.21671 -0 -0 -2.38193 -0.42479 0 0 0 0 0 0.00401 -0.02905 0 0 0 0.43327 0 0.83697 0.22606 0.49959 0.43814
LYS_691 -6.4656 0.42117 7.84812 -0.43045 0.11536 0.14884 3.74876 -3.45305 -0 -0 -4.77746 0.06582 0 0 0 -0.48205 0 0.00555 -0.01168 0.06517 2.628 0 0.01908 0 -1.5107 0.26211 0.34176 -1.46123
VAL_692 -9.03075 0.6932 4.11794 -0.30408 0.18894 0.0699 2.94629 -3.16461 -0 -0 -2.52447 -0.15027 0 0 0 0 0 0.0036 -0.05626 0.03137 0.07366 0 -0.32733 0 1.9342 -0.22109 0.44782 -5.27194
TRP_693 -10.1999 1.00725 6.58548 -1.10398 0.03811 0.55246 3.30586 -3.68317 -0.0056 -0.0266 -1.69043 -0.37633 0 0 0 0 0 0.00381 0.06165 0.07469 0 1.99134 -0.33152 0 1.6906 0.01827 0.32458 -1.76337
LYS_694 -5.55148 0.26968 5.3301 -0.40263 0.07219 0.2043 2.74206 -2.52303 -0 -0 -2.55604 -0.05209 0 0 0 0 0 0.01498 0.10679 0.08666 1.90522 0 0.07347 0 -1.5107 0.16979 0.26705 -1.35368
GLN_695 -9.65232 1.27369 8.72989 -0.26694 0.04916 0.20812 4.30576 -4.23803 -0.00852 -0.04143 -3.44268 -0.45362 0 0 -0.50033 0 0 0.00336 -0.03952 0.05796 0 2.73185 -0.25341 0 -0.18838 -0.09333 0.51987 -1.29884
ARG_696 -12.5696 1.00566 10.0808 -0.80225 0.19535 0.52257 5.16895 -5.04377 -0 -0 -4.16108 0.31053 0 0 -0.68543 0 0 0.01577 -0.06039 0.37317 2.55554 0 -0.0827 0 -1.2888 -0.38963 0.66054 -4.19482
ILE_697 -4.7742 0.53667 3.10574 -0.63837 0.37415 0.14466 1.32378 -1.7775 -0.00412 -0.05535 -0.35888 0.08511 0 0 0 0 0 0.03231 -0.03027 0.05174 0.84333 0 -0.54911 0 0.73287 -0.13808 0.53704 -0.55847
SER_698 -2.4555 0.05162 3.0765 -0.02839 0.00034 0.04515 1.31134 -1.38615 -0.00683 -0.07194 -0.29576 -1.06271 0 0 0 0 0 0.02899 -0.03335 0.00023 0.35454 0 -0.10516 0.62769 -0.77834 -0.13126 0.54144 -0.31754
SER_699 -4.31846 0.69083 5.35993 -0.02421 0 0.02013 3.0381 -2.33557 -0.00582 -0.02483 -2.02275 0.03961 0 0 -0.75039 0 0 0.03232 0.12289 0.02429 0.56233 0 -0.05371 0.60001 -0.77834 -0.23476 1.09069 1.03229
PRO_700 -4.8118 0.75951 3.0919 -0.07561 0 0.04603 1.18384 -1.34456 -8e-05 -0.0003 -0.71901 0.59079 0 0 0 0 0 0.01922 -0.2021 0.00789 0.3768 0 -0.68007 0 -2.4119 -0.08471 1.11956 -3.1346
LEU_701 -8.29513 1.1144 1.49417 -0.71881 0.28417 0.2905 1.56201 -1.76078 -0.02969 -0.15153 0.051 0.12167 0 0 0 0 0 0.0619 -0.05833 0.03382 0.70015 0 -0.10079 0 0.18072 0.09896 0.54411 -4.57749
PHE_702 -9.24406 0.75398 1.33796 -0.56355 0.04412 0.29775 1.30528 -1.95257 -0.00165 -0.03877 -1.39498 -0.09599 0 0 0 0 0 0.02604 -0.06003 0.08578 0 2.01536 -0.20542 0 1.0402 -0.01118 0.36285 -6.29887
ASN_703 -5.5012 0.2386 5.48348 -0.32753 0.09651 0.59739 3.00532 -2.74486 -8e-05 -0.0003 -3.24403 -0.70749 0 0 -0.64517 0 0 0.0135 -0.03649 0.03943 0 1.82941 -0.49234 0 -0.93687 -0.11861 0.23789 -3.21346
THR_704 -5.5393 0.17121 4.1271 -0.11705 0.06703 0.0535 2.22973 -2.30586 -0.014 -0.17008 -2.14403 -1.22822 0 0 0 0 0 0.02245 0.03495 0.00954 0.36341 0 0.12454 2.27568 -1.0874 -0.028 0.27698 -2.87783
LYS_705 -6.17666 0.31712 6.82859 -0.69622 0.22206 0.49637 2.92443 -2.78052 -0 -0 -2.61859 -0.06149 0 0 -0.84202 0 0 0.00433 0.01192 0.14399 2.49368 0 -0.05763 0 -1.5107 -0.04975 0.40617 -0.94491
GLN_706 -6.50283 0.33166 7.04126 -0.41088 0.11145 0.27425 2.83811 -3.07497 -0.00142 -0.02128 -2.63171 -0.62368 0 0 -0.64517 -0.55079 0 0.00487 -0.00344 0.02841 0 3.39164 0.05439 0 -0.18838 -0.02689 0.39545 -0.20995
TYR_707 -11.1342 0.99406 5.6691 -0.88868 0.1492 0.36376 3.78297 -3.76603 -0.01749 -0.15645 -3.99977 -0.31155 0 0 -0.57322 -0.54072 0 0.00308 -0.01661 0.10352 0 2.14896 -0.39093 0.0905 1.2797 -0.01851 0.37649 -6.85286
THR_708 -8.99399 0.70453 6.66312 -0.2073 0.14616 0.07679 3.77447 -3.72232 -0.00475 -0.07546 -3.21898 -0.10963 0 0 0 0 0 0.00316 -6e-05 0.06684 0.07581 0 0.02071 2.25394 -1.0874 0.04757 0.44128 -3.14551
MET_709 -8.09547 0.44277 6.94061 -0.72438 0.25631 0.32932 2.95734 -3.4593 -0.01312 -0.13585 -2.30334 -0.10971 0 0 0 0 0 0.0046 0.10744 0.00703 2.58435 0 -0.00897 0 0.60916 -0.01684 0.41359 -0.21447
GLU_710 -8.13434 0.47958 9.15136 -0.22353 0.03492 0.32221 3.44544 -3.83907 -0.03232 -0.27604 -4.11024 -0.64602 0 0 0 -0.55079 0 0.00175 -0.01127 0.00574 0 3.04046 -0.29934 0 -2.7348 -0.34899 0.36299 -4.36231
LEU_711 -9.60048 0.8064 4.19639 -0.61193 0.15237 0.19543 3.2145 -3.14747 -0 -0 -2.65351 0.0752 0 0 0 0 0 0.00674 0.11411 0.12789 0.91368 0 -0.24019 0 0.18072 -0.38576 0.49108 -6.16484
GLU_712 -10.1278 0.9291 10.3206 -0.22458 0.02645 0.29783 5.03139 -4.71348 -0.01312 -0.13585 -6.03872 -0.56806 0 0 -1.07905 -0.90796 0 0.01721 0.07238 0.1828 0 3.01192 -0.20956 0 -2.7348 -0.34753 0.51862 -6.69219
ARG_713 -6.7988 0.49229 6.5836 -0.60124 0.13388 0.35256 2.71005 -3.12036 -0.00142 -0.02128 -2.39723 0.26225 0 0 0 0 0 0.0025 -0.0175 0.06506 1.90092 0 -0.09543 0 -1.2888 -0.45855 0.39989 -1.8976
LEU_714 -8.06156 0.58537 4.38297 -0.63236 0.22165 0.21696 2.59934 -2.99547 -0 -0 -2.28658 0.07148 0 0 0 0 0 0.02763 0.09033 0.16141 0.98508 0 -0.26622 0 0.18072 -0.32407 0.49437 -4.54895
TYR_715 -11.0792 0.88805 3.59355 -0.52941 0.2131 0.2235 3.54388 -3.27125 -0.0011 -0.02768 -2.89749 -0.30713 0 0 0 -0.56056 0 0.00795 0.00657 0.01059 0 3.13067 0.00095 0.00852 1.2797 -0.23125 0.6284 -5.36962
LEU_716 -6.71407 0.4904 5.37585 -0.47411 0.1868 0.10997 2.74841 -2.88337 -0 -0 -2.49191 0.21821 0 0 0 0 0 0.00485 0.00376 0.01875 0.35325 0 -0.27399 0 0.18072 -0.26371 0.58636 -2.82383
GLN_717 -7.46679 0.6069 6.9597 -0.27001 0.03593 0.18465 3.24895 -3.42595 -1e-05 -0.00036 -3.33725 -0.33912 0 0 -0.61298 0 0 0.01536 -0.02409 0.01557 0 2.74544 0.03166 0 -0.18838 -0.20283 0.65425 -1.36936
MET_718 -9.14541 0.76419 4.46286 -0.69797 0.19559 0.41016 2.59809 -2.58031 -0 -0 -2.21106 -0.29487 0 0 0 0 0 0.01972 -0.01178 0.05074 1.81723 0 -0.01289 0 0.60916 -0.09059 0.83574 -3.2814
TRP_719 -11.7551 1.22419 4.44529 -1.59075 0.24191 0.79683 3.02733 -3.67529 -0 -0 -2.59182 -0.2509 0 0 0 0 0 0.01721 0.00227 0.12411 0 1.76225 -0.20403 0 1.6906 -0.06412 1.02777 -5.7723
GLU_720 -5.10543 0.21452 5.266 -0.21024 0.02644 0.2893 2.56789 -2.72697 -1e-05 -0.00036 -2.13154 -0.59623 0 0 0 0 0 0.01191 0.03939 0.00281 0 3.01744 -0.31603 0 -2.7348 -0.34252 0.68534 -2.04309
HIS_721 -9.26674 0.71957 8.16584 -0.53521 0.00396 0.49077 3.84 -4.23919 -0 -0 -3.74688 -0.4578 0 0 -0.43387 0 0 0.00654 0.24872 0.11381 0 1.53718 -0.27852 0 -0.45461 -0.17912 0.43816 -4.02739
TYR_722 -8.46361 0.93502 6.03533 -0.98741 0.06295 0.34961 3.43255 -3.30899 -0 -0 -3.13042 -0.30641 0 0 -0.51179 0 0 0.00771 -0.01028 0.53344 0 1.81886 -0.41121 0.02178 1.2797 0.18053 0.48758 -1.98505
ALA_723 -4.0002 0.36678 2.46356 -0.02296 0 0 1.71673 -1.93484 -0.01327 -0.13687 -1.00681 -0.36928 0 0 0 0 0 0.01175 -0.04654 0 0 0 -0.37255 0 1.8394 -0.3141 0.29785 -1.52135
ALA_724 -2.74583 0.20582 2.62569 -0.02764 0.00415 0 1.57288 -1.66249 -0 -0 -1.16094 -0.43427 0 0 0 0 0 0.00895 -0.05534 0 0 0 -0.03131 0 1.8394 -0.58646 0.23305 -0.21433
GLY_725 -1.79864 0.21873 2.49123 -5e-05 0 0 1.12242 -1.25738 -0 -0 -1.45793 -0.3733 0 0 0 0 0 0.00906 -0.17137 0 0 0 -1.48095 0 0.83697 -0.54865 0.32764 -2.08223
ASN_726 -4.51906 0.28331 4.27391 -0.17318 0.0108 0.24792 1.47998 -2.19526 -0 -0 -1.16664 -0.36303 0 0 0 0 0 0.01142 -0.00283 0.01965 0 1.73968 0.14193 0 -0.93687 -0.24777 0.30696 -1.0891
LYS_727 -2.13808 0.40616 2.50705 -0.30256 0.03199 0.14094 0.81387 -1.10497 -0 -0 -0.85994 0.04145 0 0 -0.43387 0 0 0.00921 0.10347 0.00251 1.95997 0 -0.05618 0 -1.5107 -0.16288 0.90456 0.352
PRO_728 -4.24876 0.60092 2.4368 -0.11602 0.00328 0.08527 0.3987 -0.92004 -0 -0 -0.66521 0.26244 0 0 0 0 0 0.02404 -0.11805 0.02506 0.09258 0 -0.95136 0 -2.4119 -0.45419 1.05982 -4.89662
ASP_729 -4.32236 0.18112 4.4505 -0.10488 0.00615 0.30804 1.6466 -2.02141 -0 -0 -1.95204 -1.20858 0 0 -0.828 0 0 0.09332 -0.0023 0.00778 0 2.46989 0.27893 0 -2.3716 0.05361 0.32798 -2.98726
HIS_730 -6.29479 0.36796 5.16061 -0.37344 0.00337 0.41476 2.75835 -2.49544 -0 -0 -4.17283 -0.35848 0 0 -2.0034 0 0 0.01173 -0.04415 0.00511 0 2.61013 -0.08633 0 -0.45461 0.39891 0.33536 -4.21719
MET_731 -7.63746 0.61766 3.7442 -0.38374 0.10362 0.21385 2.36032 -2.31528 -0 -0 -1.13289 -0.46546 0 0 0 0 0 0.03656 -0.01096 0.069 2.07034 0 -0.00325 0 0.60916 0.41145 0.58014 -1.13273
ILE_732 -3.98111 0.42014 2.11249 -0.59093 0.36382 0.18927 0.61486 -1.15959 -0.01759 -0.13556 -0.82902 0.04563 0 0 0 0 0 0.10038 -0.04066 0.00729 0.61655 0 0.30321 0 0.73287 0.2563 0.54192 -0.44974
LYS_733 -2.8844 0.39058 2.84782 -0.48351 0.1338 0.27843 0.89541 -1.15794 -0 -0 -0.67221 -0.0538 0 0 -0.61298 0 0 0.47164 0.01144 0.0084 1.79233 0 0.05424 0 -1.5107 -0.18442 0.79297 0.11709
PRO_734 -2.75927 0.43527 1.70776 -0.19662 0.00441 0.14185 0.20093 -0.82362 -0 -0 0.07365 0.03485 0 0 0 0 0 0.62416 0.06091 0.00039 0.37485 0 -0.89048 0 -2.4119 -0.31967 0.75873 -2.9838
VAL_735 -3.52818 0.5406 1.35389 -0.31128 0.20827 0.07109 0.03261 -0.90678 -0 -0 0.55076 -0.2431 0 0 0 0 0 0.03432 -0.01972 2e-05 0.13082 0 -0.41585 0 1.9342 -0.14769 0.33193 -0.3841
GLU_736 -2.22272 0.22792 1.64214 -0.20367 0.0258 0.29617 0.01546 -0.84094 -0 -0 -0.01059 -0.60461 0 0 0 0 0 0.01965 -0.0032 0.03057 0 3.03303 0.04097 0 -2.7348 0.03153 0.28336 -0.97393
VAL_737 -2.17884 0.2307 0.91889 -0.27099 0.16433 0.05654 0.39448 -0.7357 -0.00883 -0.10802 -0.09132 -0.29234 0 0 0 0 0 0.0087 -0.07322 0.00096 0.30619 0 -0.80158 0 1.9342 -0.21431 0.17095 -0.58924
THR_738 -3.42377 0.43313 2.48465 -0.15974 0.06201 0.05761 1.64722 -1.57846 -0.02128 -0.15372 -1.07843 -0.18383 0 0 0 0 0 0.00396 -0.01904 0.01052 0.06653 0 0.04536 2.30195 -1.0874 -0.41666 0.16667 -0.84272
GLU_739 -1.95539 0.18992 2.13362 -0.52769 0.19104 1.47282 0.7297 -1.04975 -0.00883 -0.10802 0.0494 -2.98755 0 0 0 0 0 0.02768 -0.08003 0.01038 0 3.62229 -0.30014 0 -2.7348 -0.55722 0.28384 -1.59874
SER_740 -1.79506 0.35324 1.93651 -0.0338 0.00515 0.05993 0.65158 -0.95676 -0 -0 0.11023 -0.9485 0 0 0 0 0 0.01151 -0.06518 0.00012 0.45386 0 -0.18518 0.6247 -0.77834 -0.65066 0.25907 -0.94759
ALA:CtermProteinFull_741 -1.85647 0.12851 1.68045 -0.03816 0.00019 0 0.9958 -1.04988 -0.02128 -0.15372 -0.19453 -0.04225 0 0 0 0 0 0.02858 0 0 0 0 0 0 1.8394 -0.2863 0.19675 1.22709
VRT_742 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 39.0523 0 0 0 0 0 0 0 0 0 39.0523
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 150133 DOMAINID 146562 MODEL 4 2021-11-13_00000145_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 772.584 tmscore: 0.94212 4xifA_202 prob: 100 ident: 97.77
SSBOND     CYS A  540    CYS A  616                                       2.02  
ATOM      1  N   LYS A   1     -14.188   6.089  44.585  1.00  4.810          N  
ATOM      2  CA  LYS A   1     -13.003   5.416  45.113  1.00  4.000          C  
ATOM      3  C   LYS A   1     -12.598   4.264  44.208  1.00  3.580          C  
ATOM      4  O   LYS A   1     -11.494   4.239  43.668  1.00  3.360          O  
ATOM      5  CB  LYS A   1     -13.236   4.869  46.524  1.00  5.920          C  
ATOM      6  CG  LYS A   1     -13.397   5.903  47.640  1.00  5.920          C  
ATOM      7  CD  LYS A   1     -13.602   5.176  48.961  1.00  5.920          C  
ATOM      8  CE  LYS A   1     -13.955   6.092  50.108  1.00  5.920          C  
ATOM      9  NZ  LYS A   1     -14.232   5.305  51.345  1.00  5.920          N  
ATOM     10 1H   LYS A   1     -13.994   7.076  44.486  1.00  5.770          H  
ATOM     11 2H   LYS A   1     -14.415   5.703  43.679  1.00  5.770          H  
ATOM     12 3H   LYS A   1     -14.970   5.964  45.211  1.00  5.770          H  
ATOM     13  HA  LYS A   1     -12.178   6.129  45.141  1.00  4.800          H  
ATOM     14 1HB  LYS A   1     -14.128   4.249  46.528  1.00  7.110          H  
ATOM     15 2HB  LYS A   1     -12.399   4.224  46.797  1.00  7.110          H  
ATOM     16 1HG  LYS A   1     -12.504   6.529  47.704  1.00  7.110          H  
ATOM     17 2HG  LYS A   1     -14.260   6.539  47.448  1.00  7.110          H  
ATOM     18 1HD  LYS A   1     -14.388   4.459  48.856  1.00  7.110          H  
ATOM     19 2HD  LYS A   1     -12.692   4.638  49.220  1.00  7.110          H  
ATOM     20 1HE  LYS A   1     -13.135   6.782  50.298  1.00  7.110          H  
ATOM     21 2HE  LYS A   1     -14.847   6.661  49.848  1.00  7.110          H  
ATOM     22 1HZ  LYS A   1     -14.482   5.922  52.099  1.00  7.110          H  
ATOM     23 2HZ  LYS A   1     -15.023   4.639  51.165  1.00  7.110          H  
ATOM     24 3HZ  LYS A   1     -13.418   4.775  51.601  1.00  7.110          H  
ATOM     25  N   GLY A   2     -13.492   3.283  44.073  1.00  3.650          N  
ATOM     26  CA  GLY A   2     -13.226   2.110  43.245  1.00  3.490          C  
ATOM     27  C   GLY A   2     -12.448   0.980  43.956  1.00  2.560          C  
ATOM     28  O   GLY A   2     -12.004   0.043  43.286  1.00  2.620          O  
ATOM     29  H   GLY A   2     -14.388   3.336  44.537  1.00  4.380          H  
ATOM     30 1HA  GLY A   2     -14.176   1.714  42.882  1.00  4.190          H  
ATOM     31 2HA  GLY A   2     -12.672   2.428  42.364  1.00  4.190          H  
ATOM     32  N   SER A   3     -12.212   1.105  45.280  1.00  1.940          N  
ATOM     33  CA  SER A   3     -11.454   0.104  46.068  1.00  1.180          C  
ATOM     34  C   SER A   3     -12.338  -1.100  46.361  1.00  1.020          C  
ATOM     35  O   SER A   3     -13.566  -0.994  46.314  1.00  0.980          O  
ATOM     36  CB  SER A   3     -10.942   0.714  47.360  1.00  1.960          C  
ATOM     37  OG  SER A   3     -11.988   0.994  48.246  1.00  1.960          O  
ATOM     38  H   SER A   3     -12.585   1.906  45.763  1.00  2.330          H  
ATOM     39  HA  SER A   3     -10.600  -0.229  45.477  1.00  1.420          H  
ATOM     40 1HB  SER A   3     -10.236   0.032  47.832  1.00  2.350          H  
ATOM     41 2HB  SER A   3     -10.404   1.634  47.130  1.00  2.350          H  
ATOM     42  HG  SER A   3     -11.589   1.483  48.977  1.00  2.350          H  
ATOM     43  N   VAL A   4     -11.737  -2.228  46.736  1.00  0.980          N  
ATOM     44  CA  VAL A   4     -12.545  -3.419  46.963  1.00  0.900          C  
ATOM     45  C   VAL A   4     -13.480  -3.311  48.143  1.00  0.840          C  
ATOM     46  O   VAL A   4     -14.636  -3.705  48.039  1.00  0.820          O  
ATOM     47  CB  VAL A   4     -11.653  -4.652  47.114  1.00  1.290          C  
ATOM     48  CG1 VAL A   4     -12.504  -5.889  47.529  1.00  1.290          C  
ATOM     49  CG2 VAL A   4     -10.957  -4.873  45.781  1.00  1.290          C  
ATOM     50  H   VAL A   4     -10.731  -2.260  46.802  1.00  1.180          H  
ATOM     51  HA  VAL A   4     -13.157  -3.572  46.069  1.00  1.080          H  
ATOM     52  HB  VAL A   4     -10.913  -4.488  47.895  1.00  1.550          H  
ATOM     53 1HG1 VAL A   4     -11.857  -6.758  47.620  1.00  1.550          H  
ATOM     54 2HG1 VAL A   4     -13.000  -5.727  48.490  1.00  1.550          H  
ATOM     55 3HG1 VAL A   4     -13.263  -6.081  46.766  1.00  1.550          H  
ATOM     56 1HG2 VAL A   4     -10.309  -5.746  45.843  1.00  1.550          H  
ATOM     57 2HG2 VAL A   4     -11.717  -5.022  45.011  1.00  1.550          H  
ATOM     58 3HG2 VAL A   4     -10.362  -4.003  45.522  1.00  1.550          H  
ATOM     59  N   ALA A   5     -12.979  -2.838  49.278  1.00  0.880          N  
ATOM     60  CA  ALA A   5     -13.831  -2.742  50.452  1.00  0.910          C  
ATOM     61  C   ALA A   5     -15.012  -1.813  50.202  1.00  0.890          C  
ATOM     62  O   ALA A   5     -16.127  -2.085  50.658  1.00  0.890          O  
ATOM     63  CB  ALA A   5     -13.038  -2.248  51.641  1.00  1.260          C  
ATOM     64  H   ALA A   5     -12.016  -2.537  49.313  1.00  1.060          H  
ATOM     65  HA  ALA A   5     -14.222  -3.740  50.670  1.00  1.090          H  
ATOM     66 1HB  ALA A   5     -13.688  -2.207  52.516  1.00  1.510          H  
ATOM     67 2HB  ALA A   5     -12.212  -2.931  51.833  1.00  1.510          H  
ATOM     68 3HB  ALA A   5     -12.648  -1.254  51.432  1.00  1.510          H  
ATOM     69  N   GLU A   6     -14.784  -0.723  49.459  1.00  0.930          N  
ATOM     70  CA  GLU A   6     -15.872   0.202  49.203  1.00  0.940          C  
ATOM     71  C   GLU A   6     -16.880  -0.512  48.331  1.00  0.830          C  
ATOM     72  O   GLU A   6     -18.091  -0.425  48.565  1.00  0.810          O  
ATOM     73  CB  GLU A   6     -15.378   1.466  48.495  1.00  1.310          C  
ATOM     74  CG  GLU A   6     -16.437   2.589  48.325  1.00  1.310          C  
ATOM     75  CD  GLU A   6     -16.855   3.265  49.642  1.00  1.310          C  
ATOM     76  OE1 GLU A   6     -16.134   3.144  50.620  1.00  1.310          O  
ATOM     77  OE2 GLU A   6     -17.840   3.953  49.651  1.00  1.310          O  
ATOM     78  H   GLU A   6     -13.853  -0.529  49.108  1.00  1.120          H  
ATOM     79  HA  GLU A   6     -16.345   0.475  50.147  1.00  1.130          H  
ATOM     80 1HB  GLU A   6     -14.537   1.880  49.046  1.00  1.570          H  
ATOM     81 2HB  GLU A   6     -15.008   1.200  47.501  1.00  1.570          H  
ATOM     82 1HG  GLU A   6     -16.057   3.338  47.643  1.00  1.570          H  
ATOM     83 2HG  GLU A   6     -17.311   2.157  47.866  1.00  1.570          H  
ATOM     84  N   ALA A   7     -16.392  -1.254  47.330  1.00  0.810          N  
ATOM     85  CA  ALA A   7     -17.288  -1.971  46.457  1.00  0.780          C  
ATOM     86  C   ALA A   7     -18.110  -2.987  47.238  1.00  0.720          C  
ATOM     87  O   ALA A   7     -19.289  -3.155  46.950  1.00  0.700          O  
ATOM     88  CB  ALA A   7     -16.530  -2.650  45.350  1.00  1.100          C  
ATOM     89  H   ALA A   7     -15.384  -1.277  47.139  1.00  0.970          H  
ATOM     90  HA  ALA A   7     -17.967  -1.249  46.008  1.00  0.940          H  
ATOM     91 1HB  ALA A   7     -17.256  -3.127  44.721  1.00  1.320          H  
ATOM     92 2HB  ALA A   7     -15.965  -1.913  44.779  1.00  1.320          H  
ATOM     93 3HB  ALA A   7     -15.842  -3.389  45.761  1.00  1.320          H  
ATOM     94  N   GLU A   8     -17.518  -3.654  48.240  1.00  0.730          N  
ATOM     95  CA  GLU A   8     -18.281  -4.621  49.027  1.00  0.790          C  
ATOM     96  C   GLU A   8     -19.438  -3.941  49.764  1.00  0.830          C  
ATOM     97  O   GLU A   8     -20.569  -4.443  49.747  1.00  0.880          O  
ATOM     98  CB  GLU A   8     -17.372  -5.339  50.029  1.00  1.080          C  
ATOM     99  CG  GLU A   8     -16.373  -6.316  49.407  1.00  1.080          C  
ATOM    100  CD  GLU A   8     -15.412  -6.891  50.415  1.00  1.080          C  
ATOM    101  OE1 GLU A   8     -15.421  -6.441  51.538  1.00  1.080          O  
ATOM    102  OE2 GLU A   8     -14.671  -7.779  50.064  1.00  1.080          O  
ATOM    103  H   GLU A   8     -16.511  -3.528  48.396  1.00  0.880          H  
ATOM    104  HA  GLU A   8     -18.695  -5.363  48.346  1.00  0.950          H  
ATOM    105 1HB  GLU A   8     -16.804  -4.598  50.589  1.00  1.300          H  
ATOM    106 2HB  GLU A   8     -17.982  -5.887  50.744  1.00  1.300          H  
ATOM    107 1HG  GLU A   8     -16.926  -7.131  48.943  1.00  1.300          H  
ATOM    108 2HG  GLU A   8     -15.818  -5.811  48.626  1.00  1.300          H  
ATOM    109  N   ASP A   9     -19.196  -2.758  50.336  1.00  0.860          N  
ATOM    110  CA  ASP A   9     -20.283  -2.056  51.014  1.00  0.940          C  
ATOM    111  C   ASP A   9     -21.327  -1.561  50.018  1.00  0.870          C  
ATOM    112  O   ASP A   9     -22.539  -1.617  50.284  1.00  0.880          O  
ATOM    113  CB  ASP A   9     -19.758  -0.871  51.827  1.00  1.280          C  
ATOM    114  CG  ASP A   9     -19.025  -1.264  53.121  1.00  1.280          C  
ATOM    115  OD1 ASP A   9     -19.175  -2.373  53.579  1.00  1.280          O  
ATOM    116  OD2 ASP A   9     -18.336  -0.429  53.647  1.00  1.280          O  
ATOM    117  H   ASP A   9     -18.228  -2.404  50.362  1.00  1.030          H  
ATOM    118  HA  ASP A   9     -20.765  -2.754  51.698  1.00  1.130          H  
ATOM    119 1HB  ASP A   9     -19.061  -0.298  51.200  1.00  1.540          H  
ATOM    120 2HB  ASP A   9     -20.585  -0.209  52.078  1.00  1.540          H  
ATOM    121  N   CYS A  10     -20.863  -1.095  48.856  1.00  0.800          N  
ATOM    122  CA  CYS A  10     -21.759  -0.586  47.832  1.00  0.760          C  
ATOM    123  C   CYS A  10     -22.624  -1.721  47.300  1.00  0.680          C  
ATOM    124  O   CYS A  10     -23.818  -1.535  47.050  1.00  0.690          O  
ATOM    125  CB  CYS A  10     -20.966   0.026  46.684  1.00  1.080          C  
ATOM    126  SG  CYS A  10     -20.084   1.534  47.123  1.00  1.080          S  
ATOM    127  H   CYS A  10     -19.850  -1.059  48.707  1.00  0.960          H  
ATOM    128  HA  CYS A  10     -22.398   0.178  48.272  1.00  0.910          H  
ATOM    129 1HB  CYS A  10     -20.247  -0.696  46.310  1.00  1.300          H  
ATOM    130 2HB  CYS A  10     -21.641   0.265  45.866  1.00  1.300          H  
ATOM    131  HG  CYS A  10     -19.133   0.911  47.881  1.00  1.300          H  
ATOM    132  N   TYR A  11     -22.014  -2.894  47.139  1.00  0.660          N  
ATOM    133  CA  TYR A  11     -22.658  -4.100  46.661  1.00  0.660          C  
ATOM    134  C   TYR A  11     -23.764  -4.484  47.611  1.00  0.770          C  
ATOM    135  O   TYR A  11     -24.901  -4.695  47.194  1.00  0.740          O  
ATOM    136  CB  TYR A  11     -21.645  -5.229  46.512  1.00  0.920          C  
ATOM    137  CG  TYR A  11     -22.218  -6.509  46.017  1.00  0.920          C  
ATOM    138  CD1 TYR A  11     -22.405  -6.687  44.662  1.00  0.920          C  
ATOM    139  CD2 TYR A  11     -22.558  -7.511  46.905  1.00  0.920          C  
ATOM    140  CE1 TYR A  11     -22.927  -7.862  44.189  1.00  0.920          C  
ATOM    141  CE2 TYR A  11     -23.079  -8.686  46.432  1.00  0.920          C  
ATOM    142  CZ  TYR A  11     -23.266  -8.866  45.079  1.00  0.920          C  
ATOM    143  OH  TYR A  11     -23.788 -10.049  44.610  1.00  0.920          O  
ATOM    144  H   TYR A  11     -21.015  -2.943  47.322  1.00  0.790          H  
ATOM    145  HA  TYR A  11     -23.105  -3.899  45.693  1.00  0.790          H  
ATOM    146 1HB  TYR A  11     -20.861  -4.919  45.818  1.00  1.110          H  
ATOM    147 2HB  TYR A  11     -21.172  -5.419  47.468  1.00  1.110          H  
ATOM    148  HD1 TYR A  11     -22.133  -5.895  43.964  1.00  1.110          H  
ATOM    149  HD2 TYR A  11     -22.412  -7.370  47.979  1.00  1.110          H  
ATOM    150  HE1 TYR A  11     -23.071  -7.999  43.116  1.00  1.110          H  
ATOM    151  HE2 TYR A  11     -23.345  -9.479  47.128  1.00  1.110          H  
ATOM    152  HH  TYR A  11     -23.956 -10.641  45.347  1.00  1.110          H  
ATOM    153  N   ASN A  12     -23.450  -4.531  48.907  1.00  0.930          N  
ATOM    154  CA  ASN A  12     -24.452  -4.894  49.886  1.00  1.090          C  
ATOM    155  C   ASN A  12     -25.622  -3.915  49.876  1.00  1.070          C  
ATOM    156  O   ASN A  12     -26.772  -4.309  50.103  1.00  1.120          O  
ATOM    157  CB  ASN A  12     -23.806  -5.028  51.245  1.00  1.460          C  
ATOM    158  CG  ASN A  12     -22.996  -6.308  51.341  1.00  1.460          C  
ATOM    159  OD1 ASN A  12     -23.291  -7.294  50.657  1.00  1.460          O  
ATOM    160  ND2 ASN A  12     -21.987  -6.314  52.165  1.00  1.460          N  
ATOM    161  H   ASN A  12     -22.481  -4.359  49.202  1.00  1.120          H  
ATOM    162  HA  ASN A  12     -24.845  -5.855  49.604  1.00  1.310          H  
ATOM    163 1HB  ASN A  12     -23.141  -4.174  51.414  1.00  1.750          H  
ATOM    164 2HB  ASN A  12     -24.566  -5.016  52.022  1.00  1.750          H  
ATOM    165 1HD2 ASN A  12     -21.423  -7.134  52.256  1.00  1.750          H  
ATOM    166 2HD2 ASN A  12     -21.762  -5.498  52.696  1.00  1.750          H  
ATOM    167  N   THR A  13     -25.344  -2.638  49.609  1.00  1.020          N  
ATOM    168  CA  THR A  13     -26.415  -1.661  49.483  1.00  1.100          C  
ATOM    169  C   THR A  13     -27.238  -1.995  48.237  1.00  0.930          C  
ATOM    170  O   THR A  13     -28.467  -2.052  48.285  1.00  1.020          O  
ATOM    171  CB  THR A  13     -25.875  -0.216  49.395  1.00  1.510          C  
ATOM    172  OG1 THR A  13     -25.160   0.105  50.602  1.00  1.510          O  
ATOM    173  CG2 THR A  13     -27.036   0.771  49.208  1.00  1.510          C  
ATOM    174  H   THR A  13     -24.365  -2.347  49.526  1.00  1.220          H  
ATOM    175  HA  THR A  13     -27.063  -1.736  50.355  1.00  1.320          H  
ATOM    176  HB  THR A  13     -25.199  -0.130  48.553  1.00  1.810          H  
ATOM    177  HG1 THR A  13     -24.354  -0.442  50.655  1.00  1.810          H  
ATOM    178 1HG2 THR A  13     -26.637   1.782  49.151  1.00  1.810          H  
ATOM    179 2HG2 THR A  13     -27.579   0.549  48.289  1.00  1.810          H  
ATOM    180 3HG2 THR A  13     -27.715   0.695  50.055  1.00  1.810          H  
ATOM    181  N   ALA A  14     -26.553  -2.265  47.117  1.00  0.720          N  
ATOM    182  CA  ALA A  14     -27.197  -2.592  45.846  1.00  0.680          C  
ATOM    183  C   ALA A  14     -28.077  -3.839  45.988  1.00  0.690          C  
ATOM    184  O   ALA A  14     -29.150  -3.915  45.385  1.00  0.730          O  
ATOM    185  CB  ALA A  14     -26.164  -2.779  44.752  1.00  0.970          C  
ATOM    186  H   ALA A  14     -25.534  -2.182  47.142  1.00  0.860          H  
ATOM    187  HA  ALA A  14     -27.829  -1.760  45.578  1.00  0.820          H  
ATOM    188 1HB  ALA A  14     -26.673  -2.979  43.824  1.00  1.160          H  
ATOM    189 2HB  ALA A  14     -25.565  -1.875  44.658  1.00  1.160          H  
ATOM    190 3HB  ALA A  14     -25.518  -3.611  45.003  1.00  1.160          H  
ATOM    191  N   LEU A  15     -27.679  -4.778  46.854  1.00  0.790          N  
ATOM    192  CA  LEU A  15     -28.450  -5.997  47.121  1.00  0.990          C  
ATOM    193  C   LEU A  15     -29.835  -5.700  47.657  1.00  1.090          C  
ATOM    194  O   LEU A  15     -30.688  -6.587  47.659  1.00  1.150          O  
ATOM    195  CB  LEU A  15     -27.787  -6.955  48.138  1.00  1.310          C  
ATOM    196  CG  LEU A  15     -26.501  -7.733  47.742  1.00  1.310          C  
ATOM    197  CD1 LEU A  15     -25.971  -8.465  48.979  1.00  1.310          C  
ATOM    198  CD2 LEU A  15     -26.808  -8.764  46.666  1.00  1.310          C  
ATOM    199  H   LEU A  15     -26.749  -4.665  47.266  1.00  0.950          H  
ATOM    200  HA  LEU A  15     -28.601  -6.525  46.211  1.00  1.190          H  
ATOM    201 1HB  LEU A  15     -27.541  -6.374  49.013  1.00  1.570          H  
ATOM    202 2HB  LEU A  15     -28.532  -7.690  48.436  1.00  1.570          H  
ATOM    203  HG  LEU A  15     -25.747  -7.036  47.388  1.00  1.570          H  
ATOM    204 1HD1 LEU A  15     -25.067  -9.008  48.727  1.00  1.570          H  
ATOM    205 2HD1 LEU A  15     -25.754  -7.776  49.770  1.00  1.570          H  
ATOM    206 3HD1 LEU A  15     -26.725  -9.167  49.329  1.00  1.570          H  
ATOM    207 1HD2 LEU A  15     -25.906  -9.305  46.418  1.00  1.570          H  
ATOM    208 2HD2 LEU A  15     -27.556  -9.463  47.039  1.00  1.570          H  
ATOM    209 3HD2 LEU A  15     -27.175  -8.302  45.797  1.00  1.570          H  
ATOM    210  N   ARG A  16     -30.056  -4.503  48.216  1.00  1.220          N  
ATOM    211  CA  ARG A  16     -31.353  -4.137  48.782  1.00  1.440          C  
ATOM    212  C   ARG A  16     -32.175  -3.325  47.800  1.00  1.360          C  
ATOM    213  O   ARG A  16     -33.314  -2.940  48.095  1.00  1.570          O  
ATOM    214  CB  ARG A  16     -31.175  -3.352  50.077  1.00  1.930          C  
ATOM    215  CG  ARG A  16     -30.990  -4.208  51.335  1.00  1.930          C  
ATOM    216  CD  ARG A  16     -29.614  -4.784  51.442  1.00  1.930          C  
ATOM    217  NE  ARG A  16     -29.476  -5.610  52.621  1.00  1.930          N  
ATOM    218  CZ  ARG A  16     -28.394  -6.357  52.928  1.00  1.930          C  
ATOM    219  NH1 ARG A  16     -27.325  -6.360  52.155  1.00  1.930          N  
ATOM    220  NH2 ARG A  16     -28.411  -7.101  54.026  1.00  1.930          N  
ATOM    221  H   ARG A  16     -29.323  -3.786  48.206  1.00  1.460          H  
ATOM    222  HA  ARG A  16     -31.899  -5.051  49.009  1.00  1.730          H  
ATOM    223 1HB  ARG A  16     -30.302  -2.710  49.988  1.00  2.310          H  
ATOM    224 2HB  ARG A  16     -32.039  -2.709  50.236  1.00  2.310          H  
ATOM    225 1HG  ARG A  16     -31.171  -3.596  52.216  1.00  2.310          H  
ATOM    226 2HG  ARG A  16     -31.700  -5.034  51.314  1.00  2.310          H  
ATOM    227 1HD  ARG A  16     -29.400  -5.405  50.587  1.00  2.310          H  
ATOM    228 2HD  ARG A  16     -28.888  -3.974  51.498  1.00  2.310          H  
ATOM    229  HE  ARG A  16     -30.264  -5.648  53.251  1.00  2.310          H  
ATOM    230 1HH1 ARG A  16     -27.277  -5.759  51.313  1.00  2.310          H  
ATOM    231 2HH1 ARG A  16     -26.533  -6.929  52.406  1.00  2.310          H  
ATOM    232 1HH2 ARG A  16     -29.227  -7.103  54.624  1.00  2.310          H  
ATOM    233 2HH2 ARG A  16     -27.610  -7.664  54.270  1.00  2.310          H  
ATOM    234  N   LEU A  17     -31.618  -3.046  46.625  1.00  1.160          N  
ATOM    235  CA  LEU A  17     -32.368  -2.255  45.672  1.00  1.220          C  
ATOM    236  C   LEU A  17     -33.254  -3.201  44.902  1.00  1.020          C  
ATOM    237  O   LEU A  17     -34.469  -3.140  45.029  1.00  1.420          O  
ATOM    238  CB  LEU A  17     -31.431  -1.493  44.728  1.00  1.680          C  
ATOM    239  CG  LEU A  17     -30.548  -0.389  45.368  1.00  1.680          C  
ATOM    240  CD1 LEU A  17     -29.590   0.097  44.311  1.00  1.680          C  
ATOM    241  CD2 LEU A  17     -31.392   0.765  45.909  1.00  1.680          C  
ATOM    242  H   LEU A  17     -30.691  -3.390  46.379  1.00  1.390          H  
ATOM    243  HA  LEU A  17     -33.007  -1.555  46.202  1.00  1.460          H  
ATOM    244 1HB  LEU A  17     -30.753  -2.207  44.259  1.00  2.020          H  
ATOM    245 2HB  LEU A  17     -32.028  -1.036  43.936  1.00  2.020          H  
ATOM    246  HG  LEU A  17     -29.970  -0.822  46.187  1.00  2.020          H  
ATOM    247 1HD1 LEU A  17     -28.925   0.852  44.727  1.00  2.020          H  
ATOM    248 2HD1 LEU A  17     -29.018  -0.742  43.958  1.00  2.020          H  
ATOM    249 3HD1 LEU A  17     -30.148   0.522  43.475  1.00  2.020          H  
ATOM    250 1HD2 LEU A  17     -30.733   1.520  46.340  1.00  2.020          H  
ATOM    251 2HD2 LEU A  17     -31.968   1.208  45.096  1.00  2.020          H  
ATOM    252 3HD2 LEU A  17     -32.069   0.410  46.681  1.00  2.020          H  
ATOM    253  N   CYS A  18     -32.670  -4.056  44.070  1.00  0.810          N  
ATOM    254  CA  CYS A  18     -33.444  -5.157  43.516  1.00  0.490          C  
ATOM    255  C   CYS A  18     -32.616  -6.138  42.683  1.00  0.390          C  
ATOM    256  O   CYS A  18     -32.786  -6.151  41.457  1.00  0.430          O  
ATOM    257  CB  CYS A  18     -34.642  -4.743  42.671  1.00  0.810          C  
ATOM    258  SG  CYS A  18     -35.562  -6.172  42.223  1.00  0.810          S  
ATOM    259  H   CYS A  18     -31.672  -3.993  43.921  1.00  0.970          H  
ATOM    260  HA  CYS A  18     -33.891  -5.684  44.354  1.00  0.590          H  
ATOM    261 1HB  CYS A  18     -35.322  -4.086  43.179  1.00  0.980          H  
ATOM    262 2HB  CYS A  18     -34.331  -4.259  41.787  1.00  0.980          H  
ATOM    263  HG  CYS A  18     -34.558  -6.687  41.456  1.00  0.980          H  
ATOM    264  N   PRO A  19     -31.810  -7.040  43.268  1.00  0.370          N  
ATOM    265  CA  PRO A  19     -31.036  -8.026  42.530  1.00  0.380          C  
ATOM    266  C   PRO A  19     -31.885  -8.971  41.699  1.00  0.280          C  
ATOM    267  O   PRO A  19     -31.418  -9.450  40.678  1.00  0.310          O  
ATOM    268  CB  PRO A  19     -30.298  -8.789  43.639  1.00  0.570          C  
ATOM    269  CG  PRO A  19     -31.064  -8.484  44.912  1.00  0.570          C  
ATOM    270  CD  PRO A  19     -31.618  -7.071  44.715  1.00  0.570          C  
ATOM    271  HA  PRO A  19     -30.318  -7.514  41.879  1.00  0.460          H  
ATOM    272 1HB  PRO A  19     -30.329  -9.869  43.408  1.00  0.680          H  
ATOM    273 2HB  PRO A  19     -29.256  -8.531  43.659  1.00  0.680          H  
ATOM    274 1HG  PRO A  19     -31.848  -9.237  45.083  1.00  0.680          H  
ATOM    275 2HG  PRO A  19     -30.385  -8.536  45.785  1.00  0.680          H  
ATOM    276 1HD  PRO A  19     -32.540  -6.998  45.289  1.00  0.680          H  
ATOM    277 2HD  PRO A  19     -30.888  -6.307  45.016  1.00  0.680          H  
ATOM    278  N   THR A  20     -33.149  -9.194  42.081  1.00  0.300          N  
ATOM    279  CA  THR A  20     -34.001 -10.086  41.310  1.00  0.270          C  
ATOM    280  C   THR A  20     -34.254  -9.504  39.932  1.00  0.220          C  
ATOM    281  O   THR A  20     -34.128 -10.187  38.909  1.00  0.230          O  
ATOM    282  CB  THR A  20     -35.358 -10.320  42.019  1.00  0.390          C  
ATOM    283  OG1 THR A  20     -35.139 -10.935  43.299  1.00  0.390          O  
ATOM    284  CG2 THR A  20     -36.231 -11.239  41.172  1.00  0.390          C  
ATOM    285  H   THR A  20     -33.522  -8.836  42.948  1.00  0.360          H  
ATOM    286  HA  THR A  20     -33.490 -11.043  41.192  1.00  0.320          H  
ATOM    287  HB  THR A  20     -35.866  -9.370  42.165  1.00  0.470          H  
ATOM    288  HG1 THR A  20     -35.966 -10.956  43.793  1.00  0.470          H  
ATOM    289 1HG2 THR A  20     -37.178 -11.404  41.679  1.00  0.470          H  
ATOM    290 2HG2 THR A  20     -36.423 -10.792  40.198  1.00  0.470          H  
ATOM    291 3HG2 THR A  20     -35.721 -12.192  41.034  1.00  0.470          H  
ATOM    292  N   HIS A  21     -34.647  -8.235  39.908  1.00  0.230          N  
ATOM    293  CA  HIS A  21     -34.947  -7.558  38.664  1.00  0.260          C  
ATOM    294  C   HIS A  21     -33.662  -7.439  37.862  1.00  0.230          C  
ATOM    295  O   HIS A  21     -33.683  -7.651  36.652  1.00  0.230          O  
ATOM    296  CB  HIS A  21     -35.611  -6.196  38.887  1.00  0.350          C  
ATOM    297  CG  HIS A  21     -36.122  -5.510  37.661  1.00  0.350          C  
ATOM    298  ND1 HIS A  21     -36.450  -4.168  37.645  1.00  0.350          N  
ATOM    299  CD2 HIS A  21     -36.422  -5.983  36.431  1.00  0.350          C  
ATOM    300  CE1 HIS A  21     -36.910  -3.846  36.452  1.00  0.350          C  
ATOM    301  NE2 HIS A  21     -36.914  -4.930  35.702  1.00  0.350          N  
ATOM    302  H   HIS A  21     -34.717  -7.735  40.783  1.00  0.280          H  
ATOM    303  HA  HIS A  21     -35.641  -8.161  38.082  1.00  0.310          H  
ATOM    304 1HB  HIS A  21     -36.475  -6.337  39.526  1.00  0.420          H  
ATOM    305 2HB  HIS A  21     -34.940  -5.538  39.392  1.00  0.420          H  
ATOM    306  HD1 HIS A  21     -36.542  -3.578  38.449  1.00  0.420          H  
ATOM    307  HD2 HIS A  21     -36.354  -6.973  35.978  1.00  0.420          H  
ATOM    308  HE1 HIS A  21     -37.220  -2.825  36.233  1.00  0.420          H  
ATOM    309  N   ALA A  22     -32.548  -7.052  38.510  1.00  0.200          N  
ATOM    310  CA  ALA A  22     -31.295  -6.912  37.772  1.00  0.170          C  
ATOM    311  C   ALA A  22     -30.880  -8.244  37.133  1.00  0.160          C  
ATOM    312  O   ALA A  22     -30.442  -8.246  35.977  1.00  0.160          O  
ATOM    313  CB  ALA A  22     -30.194  -6.394  38.668  1.00  0.250          C  
ATOM    314  H   ALA A  22     -32.573  -6.866  39.516  1.00  0.240          H  
ATOM    315  HA  ALA A  22     -31.452  -6.193  36.978  1.00  0.200          H  
ATOM    316 1HB  ALA A  22     -29.278  -6.268  38.089  1.00  0.300          H  
ATOM    317 2HB  ALA A  22     -30.495  -5.442  39.075  1.00  0.300          H  
ATOM    318 3HB  ALA A  22     -30.017  -7.102  39.474  1.00  0.300          H  
ATOM    319  N   ASP A  23     -31.060  -9.384  37.846  1.00  0.160          N  
ATOM    320  CA  ASP A  23     -30.731 -10.688  37.271  1.00  0.150          C  
ATOM    321  C   ASP A  23     -31.600 -10.981  36.069  1.00  0.150          C  
ATOM    322  O   ASP A  23     -31.094 -11.468  35.054  1.00  0.140          O  
ATOM    323  CB  ASP A  23     -30.963 -11.862  38.249  1.00  0.210          C  
ATOM    324  CG  ASP A  23     -29.960 -12.066  39.403  1.00  0.210          C  
ATOM    325  OD1 ASP A  23     -28.903 -11.505  39.392  1.00  0.210          O  
ATOM    326  OD2 ASP A  23     -30.275 -12.846  40.273  1.00  0.210          O  
ATOM    327  H   ASP A  23     -31.367  -9.346  38.821  1.00  0.190          H  
ATOM    328  HA  ASP A  23     -29.693 -10.679  36.954  1.00  0.180          H  
ATOM    329 1HB  ASP A  23     -31.947 -11.727  38.706  1.00  0.260          H  
ATOM    330 2HB  ASP A  23     -31.010 -12.789  37.679  1.00  0.260          H  
ATOM    331  N   SER A  24     -32.898 -10.664  36.172  1.00  0.170          N  
ATOM    332  CA  SER A  24     -33.831 -10.897  35.082  1.00  0.170          C  
ATOM    333  C   SER A  24     -33.424 -10.096  33.860  1.00  0.160          C  
ATOM    334  O   SER A  24     -33.362 -10.637  32.752  1.00  0.150          O  
ATOM    335  CB  SER A  24     -35.240 -10.525  35.499  1.00  0.240          C  
ATOM    336  OG  SER A  24     -36.151 -10.747  34.456  1.00  0.240          O  
ATOM    337  H   SER A  24     -33.257 -10.309  37.065  1.00  0.200          H  
ATOM    338  HA  SER A  24     -33.809 -11.955  34.826  1.00  0.200          H  
ATOM    339 1HB  SER A  24     -35.525 -11.106  36.376  1.00  0.290          H  
ATOM    340 2HB  SER A  24     -35.266  -9.477  35.785  1.00  0.290          H  
ATOM    341  HG  SER A  24     -37.011 -10.513  34.806  1.00  0.290          H  
ATOM    342  N   LEU A  25     -33.110  -8.814  34.065  1.00  0.160          N  
ATOM    343  CA  LEU A  25     -32.695  -7.933  32.987  1.00  0.150          C  
ATOM    344  C   LEU A  25     -31.413  -8.407  32.340  1.00  0.140          C  
ATOM    345  O   LEU A  25     -31.307  -8.392  31.112  1.00  0.130          O  
ATOM    346  CB  LEU A  25     -32.511  -6.539  33.562  1.00  0.210          C  
ATOM    347  CG  LEU A  25     -33.774  -5.817  33.952  1.00  0.210          C  
ATOM    348  CD1 LEU A  25     -33.420  -4.664  34.824  1.00  0.210          C  
ATOM    349  CD2 LEU A  25     -34.465  -5.292  32.702  1.00  0.210          C  
ATOM    350  H   LEU A  25     -33.196  -8.436  35.013  1.00  0.190          H  
ATOM    351  HA  LEU A  25     -33.469  -7.929  32.231  1.00  0.180          H  
ATOM    352 1HB  LEU A  25     -31.910  -6.631  34.459  1.00  0.260          H  
ATOM    353 2HB  LEU A  25     -31.972  -5.922  32.838  1.00  0.260          H  
ATOM    354  HG  LEU A  25     -34.435  -6.484  34.484  1.00  0.260          H  
ATOM    355 1HD1 LEU A  25     -34.314  -4.127  35.100  1.00  0.260          H  
ATOM    356 2HD1 LEU A  25     -32.938  -5.022  35.717  1.00  0.260          H  
ATOM    357 3HD1 LEU A  25     -32.768  -4.020  34.289  1.00  0.260          H  
ATOM    358 1HD2 LEU A  25     -35.369  -4.756  32.998  1.00  0.260          H  
ATOM    359 2HD2 LEU A  25     -33.796  -4.613  32.173  1.00  0.260          H  
ATOM    360 3HD2 LEU A  25     -34.738  -6.107  32.046  1.00  0.260          H  
ATOM    361  N   ASN A  26     -30.449  -8.858  33.147  1.00  0.130          N  
ATOM    362  CA  ASN A  26     -29.197  -9.368  32.620  1.00  0.130          C  
ATOM    363  C   ASN A  26     -29.467 -10.586  31.741  1.00  0.130          C  
ATOM    364  O   ASN A  26     -28.932 -10.683  30.635  1.00  0.130          O  
ATOM    365  CB  ASN A  26     -28.239  -9.674  33.755  1.00  0.180          C  
ATOM    366  CG  ASN A  26     -26.868 -10.137  33.312  1.00  0.180          C  
ATOM    367  OD1 ASN A  26     -26.138  -9.463  32.567  1.00  0.180          O  
ATOM    368  ND2 ASN A  26     -26.512 -11.308  33.776  1.00  0.180          N  
ATOM    369  H   ASN A  26     -30.571  -8.807  34.162  1.00  0.160          H  
ATOM    370  HA  ASN A  26     -28.749  -8.600  31.989  1.00  0.160          H  
ATOM    371 1HB  ASN A  26     -28.130  -8.778  34.369  1.00  0.220          H  
ATOM    372 2HB  ASN A  26     -28.679 -10.444  34.393  1.00  0.220          H  
ATOM    373 1HD2 ASN A  26     -25.627 -11.702  33.538  1.00  0.220          H  
ATOM    374 2HD2 ASN A  26     -27.146 -11.816  34.359  1.00  0.220          H  
ATOM    375  N   ASN A  27     -30.302 -11.515  32.219  1.00  0.150          N  
ATOM    376  CA  ASN A  27     -30.596 -12.698  31.433  1.00  0.160          C  
ATOM    377  C   ASN A  27     -31.316 -12.338  30.136  1.00  0.140          C  
ATOM    378  O   ASN A  27     -31.008 -12.906  29.082  1.00  0.140          O  
ATOM    379  CB  ASN A  27     -31.403 -13.672  32.254  1.00  0.220          C  
ATOM    380  CG  ASN A  27     -30.570 -14.320  33.320  1.00  0.220          C  
ATOM    381  OD1 ASN A  27     -29.333 -14.350  33.251  1.00  0.220          O  
ATOM    382  ND2 ASN A  27     -31.225 -14.846  34.317  1.00  0.220          N  
ATOM    383  H   ASN A  27     -30.700 -11.410  33.158  1.00  0.180          H  
ATOM    384  HA  ASN A  27     -29.654 -13.171  31.160  1.00  0.190          H  
ATOM    385 1HB  ASN A  27     -32.232 -13.139  32.730  1.00  0.260          H  
ATOM    386 2HB  ASN A  27     -31.828 -14.439  31.608  1.00  0.260          H  
ATOM    387 1HD2 ASN A  27     -30.728 -15.290  35.061  1.00  0.260          H  
ATOM    388 2HD2 ASN A  27     -32.222 -14.801  34.342  1.00  0.260          H  
ATOM    389  N   LEU A  28     -32.245 -11.373  30.185  1.00  0.140          N  
ATOM    390  CA  LEU A  28     -32.939 -10.969  28.971  1.00  0.140          C  
ATOM    391  C   LEU A  28     -31.962 -10.356  27.993  1.00  0.130          C  
ATOM    392  O   LEU A  28     -32.052 -10.591  26.786  1.00  0.130          O  
ATOM    393  CB  LEU A  28     -34.023  -9.934  29.278  1.00  0.200          C  
ATOM    394  CG  LEU A  28     -35.255 -10.395  30.053  1.00  0.200          C  
ATOM    395  CD1 LEU A  28     -36.052  -9.153  30.446  1.00  0.200          C  
ATOM    396  CD2 LEU A  28     -36.102 -11.340  29.194  1.00  0.200          C  
ATOM    397  H   LEU A  28     -32.501 -10.958  31.088  1.00  0.170          H  
ATOM    398  HA  LEU A  28     -33.371 -11.846  28.507  1.00  0.170          H  
ATOM    399 1HB  LEU A  28     -33.563  -9.128  29.851  1.00  0.240          H  
ATOM    400 2HB  LEU A  28     -34.374  -9.522  28.336  1.00  0.240          H  
ATOM    401  HG  LEU A  28     -34.955 -10.912  30.955  1.00  0.240          H  
ATOM    402 1HD1 LEU A  28     -36.933  -9.453  31.014  1.00  0.240          H  
ATOM    403 2HD1 LEU A  28     -35.435  -8.506  31.061  1.00  0.240          H  
ATOM    404 3HD1 LEU A  28     -36.361  -8.615  29.552  1.00  0.240          H  
ATOM    405 1HD2 LEU A  28     -36.980 -11.645  29.762  1.00  0.240          H  
ATOM    406 2HD2 LEU A  28     -36.417 -10.826  28.286  1.00  0.240          H  
ATOM    407 3HD2 LEU A  28     -35.532 -12.223  28.927  1.00  0.240          H  
ATOM    408  N   ALA A  29     -31.030  -9.549  28.508  1.00  0.110          N  
ATOM    409  CA  ALA A  29     -30.029  -8.916  27.677  1.00  0.110          C  
ATOM    410  C   ALA A  29     -29.159  -9.952  26.994  1.00  0.110          C  
ATOM    411  O   ALA A  29     -28.840  -9.807  25.810  1.00  0.110          O  
ATOM    412  CB  ALA A  29     -29.174  -8.008  28.507  1.00  0.150          C  
ATOM    413  H   ALA A  29     -31.049  -9.338  29.510  1.00  0.130          H  
ATOM    414  HA  ALA A  29     -30.540  -8.340  26.915  1.00  0.130          H  
ATOM    415 1HB  ALA A  29     -28.450  -7.517  27.872  1.00  0.180          H  
ATOM    416 2HB  ALA A  29     -29.759  -7.279  28.999  1.00  0.180          H  
ATOM    417 3HB  ALA A  29     -28.683  -8.603  29.251  1.00  0.180          H  
ATOM    418  N   ASN A  30     -28.807 -11.023  27.725  1.00  0.120          N  
ATOM    419  CA  ASN A  30     -27.988 -12.084  27.163  1.00  0.130          C  
ATOM    420  C   ASN A  30     -28.735 -12.753  26.013  1.00  0.140          C  
ATOM    421  O   ASN A  30     -28.145 -13.020  24.962  1.00  0.160          O  
ATOM    422  CB  ASN A  30     -27.636 -13.117  28.222  1.00  0.180          C  
ATOM    423  CG  ASN A  30     -26.627 -12.653  29.274  1.00  0.180          C  
ATOM    424  OD1 ASN A  30     -25.870 -11.682  29.130  1.00  0.180          O  
ATOM    425  ND2 ASN A  30     -26.604 -13.378  30.365  1.00  0.180          N  
ATOM    426  H   ASN A  30     -29.055 -11.039  28.721  1.00  0.140          H  
ATOM    427  HA  ASN A  30     -27.075 -11.649  26.758  1.00  0.160          H  
ATOM    428 1HB  ASN A  30     -28.544 -13.417  28.736  1.00  0.210          H  
ATOM    429 2HB  ASN A  30     -27.240 -14.005  27.731  1.00  0.210          H  
ATOM    430 1HD2 ASN A  30     -25.967 -13.154  31.101  1.00  0.210          H  
ATOM    431 2HD2 ASN A  30     -27.220 -14.161  30.463  1.00  0.210          H  
ATOM    432  N   ILE A  31     -30.049 -12.951  26.186  1.00  0.140          N  
ATOM    433  CA  ILE A  31     -30.876 -13.546  25.142  1.00  0.140          C  
ATOM    434  C   ILE A  31     -30.893 -12.646  23.917  1.00  0.130          C  
ATOM    435  O   ILE A  31     -30.748 -13.128  22.790  1.00  0.150          O  
ATOM    436  CB  ILE A  31     -32.324 -13.802  25.625  1.00  0.200          C  
ATOM    437  CG1 ILE A  31     -32.317 -14.924  26.701  1.00  0.200          C  
ATOM    438  CG2 ILE A  31     -33.228 -14.158  24.416  1.00  0.200          C  
ATOM    439  CD1 ILE A  31     -33.619 -15.067  27.493  1.00  0.200          C  
ATOM    440  H   ILE A  31     -30.451 -12.742  27.108  1.00  0.170          H  
ATOM    441  HA  ILE A  31     -30.435 -14.502  24.856  1.00  0.170          H  
ATOM    442  HB  ILE A  31     -32.708 -12.907  26.102  1.00  0.240          H  
ATOM    443 1HG1 ILE A  31     -32.107 -15.871  26.207  1.00  0.240          H  
ATOM    444 2HG1 ILE A  31     -31.513 -14.722  27.404  1.00  0.240          H  
ATOM    445 1HG2 ILE A  31     -34.244 -14.328  24.746  1.00  0.240          H  
ATOM    446 2HG2 ILE A  31     -33.235 -13.343  23.699  1.00  0.240          H  
ATOM    447 3HG2 ILE A  31     -32.849 -15.060  23.931  1.00  0.240          H  
ATOM    448 1HD1 ILE A  31     -33.508 -15.871  28.220  1.00  0.240          H  
ATOM    449 2HD1 ILE A  31     -33.827 -14.138  28.017  1.00  0.240          H  
ATOM    450 3HD1 ILE A  31     -34.444 -15.299  26.831  1.00  0.240          H  
ATOM    451  N   LYS A  32     -31.095 -11.344  24.125  1.00  0.110          N  
ATOM    452  CA  LYS A  32     -31.132 -10.438  22.996  1.00  0.120          C  
ATOM    453  C   LYS A  32     -29.798 -10.454  22.258  1.00  0.130          C  
ATOM    454  O   LYS A  32     -29.784 -10.446  21.023  1.00  0.160          O  
ATOM    455  CB  LYS A  32     -31.456  -9.014  23.451  1.00  0.160          C  
ATOM    456  CG  LYS A  32     -32.871  -8.783  23.979  1.00  0.160          C  
ATOM    457  CD  LYS A  32     -33.957  -8.897  22.911  1.00  0.160          C  
ATOM    458  CE  LYS A  32     -35.316  -8.512  23.496  1.00  0.160          C  
ATOM    459  NZ  LYS A  32     -36.425  -8.640  22.501  1.00  0.160          N  
ATOM    460  H   LYS A  32     -31.254 -11.004  25.079  1.00  0.130          H  
ATOM    461  HA  LYS A  32     -31.897 -10.780  22.303  1.00  0.140          H  
ATOM    462 1HB  LYS A  32     -30.773  -8.739  24.253  1.00  0.200          H  
ATOM    463 2HB  LYS A  32     -31.285  -8.322  22.639  1.00  0.200          H  
ATOM    464 1HG  LYS A  32     -33.081  -9.499  24.768  1.00  0.200          H  
ATOM    465 2HG  LYS A  32     -32.915  -7.791  24.396  1.00  0.200          H  
ATOM    466 1HD  LYS A  32     -33.726  -8.242  22.072  1.00  0.200          H  
ATOM    467 2HD  LYS A  32     -34.017  -9.922  22.548  1.00  0.200          H  
ATOM    468 1HE  LYS A  32     -35.529  -9.158  24.347  1.00  0.200          H  
ATOM    469 2HE  LYS A  32     -35.271  -7.475  23.840  1.00  0.200          H  
ATOM    470 1HZ  LYS A  32     -37.297  -8.372  22.934  1.00  0.200          H  
ATOM    471 2HZ  LYS A  32     -36.246  -8.035  21.713  1.00  0.200          H  
ATOM    472 3HZ  LYS A  32     -36.488  -9.591  22.179  1.00  0.200          H  
ATOM    473  N   ARG A  33     -28.674 -10.513  22.990  1.00  0.130          N  
ATOM    474  CA  ARG A  33     -27.379 -10.548  22.324  1.00  0.170          C  
ATOM    475  C   ARG A  33     -27.266 -11.798  21.447  1.00  0.180          C  
ATOM    476  O   ARG A  33     -26.833 -11.719  20.295  1.00  0.200          O  
ATOM    477  CB  ARG A  33     -26.216 -10.567  23.307  1.00  0.220          C  
ATOM    478  CG  ARG A  33     -24.844 -10.451  22.622  1.00  0.220          C  
ATOM    479  CD  ARG A  33     -23.723 -10.514  23.539  1.00  0.220          C  
ATOM    480  NE  ARG A  33     -22.456 -10.210  22.843  1.00  0.220          N  
ATOM    481  CZ  ARG A  33     -21.227 -10.389  23.341  1.00  0.220          C  
ATOM    482  NH1 ARG A  33     -21.048 -10.911  24.538  1.00  0.220          N  
ATOM    483  NH2 ARG A  33     -20.205 -10.030  22.590  1.00  0.220          N  
ATOM    484  H   ARG A  33     -28.732 -10.467  24.014  1.00  0.160          H  
ATOM    485  HA  ARG A  33     -27.295  -9.665  21.695  1.00  0.200          H  
ATOM    486 1HB  ARG A  33     -26.321  -9.746  24.016  1.00  0.270          H  
ATOM    487 2HB  ARG A  33     -26.235 -11.496  23.879  1.00  0.270          H  
ATOM    488 1HG  ARG A  33     -24.716 -11.241  21.885  1.00  0.270          H  
ATOM    489 2HG  ARG A  33     -24.777  -9.499  22.138  1.00  0.270          H  
ATOM    490 1HD  ARG A  33     -23.863  -9.807  24.353  1.00  0.270          H  
ATOM    491 2HD  ARG A  33     -23.663 -11.524  23.940  1.00  0.270          H  
ATOM    492  HE  ARG A  33     -22.490  -9.806  21.889  1.00  0.270          H  
ATOM    493 1HH1 ARG A  33     -21.844 -11.183  25.098  1.00  0.270          H  
ATOM    494 2HH1 ARG A  33     -20.117 -11.050  24.892  1.00  0.270          H  
ATOM    495 1HH2 ARG A  33     -20.406  -9.622  21.662  1.00  0.270          H  
ATOM    496 2HH2 ARG A  33     -19.255 -10.145  22.905  1.00  0.270          H  
ATOM    497  N   GLU A  34     -27.695 -12.958  21.973  1.00  0.180          N  
ATOM    498  CA  GLU A  34     -27.639 -14.230  21.238  1.00  0.220          C  
ATOM    499  C   GLU A  34     -28.460 -14.177  19.955  1.00  0.240          C  
ATOM    500  O   GLU A  34     -28.077 -14.748  18.933  1.00  0.270          O  
ATOM    501  CB  GLU A  34     -28.135 -15.392  22.103  1.00  0.290          C  
ATOM    502  CG  GLU A  34     -27.208 -15.805  23.236  1.00  0.290          C  
ATOM    503  CD  GLU A  34     -27.803 -16.891  24.089  1.00  0.290          C  
ATOM    504  OE1 GLU A  34     -28.936 -17.238  23.852  1.00  0.290          O  
ATOM    505  OE2 GLU A  34     -27.132 -17.373  24.969  1.00  0.290          O  
ATOM    506  H   GLU A  34     -28.019 -12.966  22.948  1.00  0.220          H  
ATOM    507  HA  GLU A  34     -26.601 -14.421  20.970  1.00  0.260          H  
ATOM    508 1HB  GLU A  34     -29.089 -15.117  22.551  1.00  0.350          H  
ATOM    509 2HB  GLU A  34     -28.313 -16.257  21.478  1.00  0.350          H  
ATOM    510 1HG  GLU A  34     -26.275 -16.165  22.807  1.00  0.350          H  
ATOM    511 2HG  GLU A  34     -26.981 -14.941  23.850  1.00  0.350          H  
ATOM    512  N   GLN A  35     -29.561 -13.437  19.996  1.00  0.220          N  
ATOM    513  CA  GLN A  35     -30.457 -13.262  18.862  1.00  0.240          C  
ATOM    514  C   GLN A  35     -29.950 -12.218  17.860  1.00  0.250          C  
ATOM    515  O   GLN A  35     -30.599 -11.975  16.841  1.00  0.260          O  
ATOM    516  CB  GLN A  35     -31.823 -12.798  19.352  1.00  0.330          C  
ATOM    517  CG  GLN A  35     -32.585 -13.777  20.177  1.00  0.330          C  
ATOM    518  CD  GLN A  35     -33.822 -13.139  20.755  1.00  0.330          C  
ATOM    519  OE1 GLN A  35     -34.000 -11.904  20.711  1.00  0.330          O  
ATOM    520  NE2 GLN A  35     -34.708 -13.967  21.296  1.00  0.330          N  
ATOM    521  H   GLN A  35     -29.830 -13.043  20.907  1.00  0.260          H  
ATOM    522  HA  GLN A  35     -30.551 -14.216  18.348  1.00  0.290          H  
ATOM    523 1HB  GLN A  35     -31.687 -11.903  19.953  1.00  0.390          H  
ATOM    524 2HB  GLN A  35     -32.438 -12.531  18.497  1.00  0.390          H  
ATOM    525 1HG  GLN A  35     -32.895 -14.598  19.536  1.00  0.390          H  
ATOM    526 2HG  GLN A  35     -31.968 -14.153  20.981  1.00  0.390          H  
ATOM    527 1HE2 GLN A  35     -35.554 -13.610  21.694  1.00  0.390          H  
ATOM    528 2HE2 GLN A  35     -34.534 -14.954  21.309  1.00  0.390          H  
ATOM    529  N   GLY A  36     -28.820 -11.568  18.163  1.00  0.240          N  
ATOM    530  CA  GLY A  36     -28.253 -10.519  17.327  1.00  0.250          C  
ATOM    531  C   GLY A  36     -28.851  -9.149  17.628  1.00  0.220          C  
ATOM    532  O   GLY A  36     -28.515  -8.147  16.987  1.00  0.230          O  
ATOM    533  H   GLY A  36     -28.298 -11.819  19.005  1.00  0.290          H  
ATOM    534 1HA  GLY A  36     -27.175 -10.487  17.491  1.00  0.300          H  
ATOM    535 2HA  GLY A  36     -28.411 -10.767  16.280  1.00  0.300          H  
ATOM    536  N   ASN A  37     -29.716  -9.082  18.632  1.00  0.190          N  
ATOM    537  CA  ASN A  37     -30.390  -7.858  19.016  1.00  0.180          C  
ATOM    538  C   ASN A  37     -29.510  -7.069  19.975  1.00  0.160          C  
ATOM    539  O   ASN A  37     -29.816  -6.903  21.161  1.00  0.140          O  
ATOM    540  CB  ASN A  37     -31.765  -8.198  19.574  1.00  0.260          C  
ATOM    541  CG  ASN A  37     -32.687  -8.716  18.494  1.00  0.260          C  
ATOM    542  OD1 ASN A  37     -32.760  -8.094  17.423  1.00  0.260          O  
ATOM    543  ND2 ASN A  37     -33.380  -9.820  18.709  1.00  0.260          N  
ATOM    544  H   ASN A  37     -29.898  -9.922  19.180  1.00  0.230          H  
ATOM    545  HA  ASN A  37     -30.528  -7.242  18.126  1.00  0.220          H  
ATOM    546 1HB  ASN A  37     -31.679  -8.957  20.336  1.00  0.310          H  
ATOM    547 2HB  ASN A  37     -32.209  -7.320  20.027  1.00  0.310          H  
ATOM    548 1HD2 ASN A  37     -33.981 -10.165  17.989  1.00  0.310          H  
ATOM    549 2HD2 ASN A  37     -33.320 -10.365  19.572  1.00  0.310          H  
ATOM    550  N   ILE A  38     -28.418  -6.567  19.424  1.00  0.160          N  
ATOM    551  CA  ILE A  38     -27.391  -5.879  20.183  1.00  0.140          C  
ATOM    552  C   ILE A  38     -27.864  -4.602  20.841  1.00  0.140          C  
ATOM    553  O   ILE A  38     -27.508  -4.351  21.992  1.00  0.170          O  
ATOM    554  CB  ILE A  38     -26.166  -5.585  19.295  1.00  0.200          C  
ATOM    555  CG1 ILE A  38     -25.499  -6.935  18.821  1.00  0.200          C  
ATOM    556  CG2 ILE A  38     -25.179  -4.704  20.034  1.00  0.200          C  
ATOM    557  CD1 ILE A  38     -24.989  -7.867  19.929  1.00  0.200          C  
ATOM    558  H   ILE A  38     -28.304  -6.762  18.423  1.00  0.190          H  
ATOM    559  HA  ILE A  38     -27.085  -6.528  20.992  1.00  0.170          H  
ATOM    560  HB  ILE A  38     -26.493  -5.063  18.391  1.00  0.240          H  
ATOM    561 1HG1 ILE A  38     -26.229  -7.488  18.232  1.00  0.240          H  
ATOM    562 2HG1 ILE A  38     -24.650  -6.691  18.172  1.00  0.240          H  
ATOM    563 1HG2 ILE A  38     -24.321  -4.505  19.396  1.00  0.240          H  
ATOM    564 2HG2 ILE A  38     -25.632  -3.758  20.315  1.00  0.240          H  
ATOM    565 3HG2 ILE A  38     -24.875  -5.209  20.904  1.00  0.240          H  
ATOM    566 1HD1 ILE A  38     -24.564  -8.754  19.475  1.00  0.240          H  
ATOM    567 2HD1 ILE A  38     -24.223  -7.376  20.526  1.00  0.240          H  
ATOM    568 3HD1 ILE A  38     -25.799  -8.171  20.562  1.00  0.240          H  
ATOM    569  N   GLU A  39     -28.628  -3.778  20.138  1.00  0.130          N  
ATOM    570  CA  GLU A  39     -29.069  -2.526  20.735  1.00  0.140          C  
ATOM    571  C   GLU A  39     -29.956  -2.788  21.950  1.00  0.130          C  
ATOM    572  O   GLU A  39     -29.837  -2.106  22.978  1.00  0.120          O  
ATOM    573  CB  GLU A  39     -29.794  -1.690  19.683  1.00  0.190          C  
ATOM    574  CG  GLU A  39     -28.873  -1.207  18.546  1.00  0.190          C  
ATOM    575  CD  GLU A  39     -28.582  -2.293  17.531  1.00  0.190          C  
ATOM    576  OE1 GLU A  39     -29.196  -3.338  17.625  1.00  0.190          O  
ATOM    577  OE2 GLU A  39     -27.740  -2.099  16.691  1.00  0.190          O  
ATOM    578  H   GLU A  39     -28.893  -4.013  19.177  1.00  0.160          H  
ATOM    579  HA  GLU A  39     -28.189  -1.977  21.071  1.00  0.170          H  
ATOM    580 1HB  GLU A  39     -30.608  -2.271  19.249  1.00  0.230          H  
ATOM    581 2HB  GLU A  39     -30.235  -0.813  20.157  1.00  0.230          H  
ATOM    582 1HG  GLU A  39     -29.344  -0.364  18.040  1.00  0.230          H  
ATOM    583 2HG  GLU A  39     -27.935  -0.861  18.978  1.00  0.230          H  
ATOM    584  N   GLU A  40     -30.820  -3.801  21.843  1.00  0.130          N  
ATOM    585  CA  GLU A  40     -31.685  -4.175  22.952  1.00  0.110          C  
ATOM    586  C   GLU A  40     -30.860  -4.729  24.101  1.00  0.110          C  
ATOM    587  O   GLU A  40     -31.122  -4.401  25.261  1.00  0.120          O  
ATOM    588  CB  GLU A  40     -32.718  -5.206  22.501  1.00  0.160          C  
ATOM    589  CG  GLU A  40     -33.797  -4.651  21.590  1.00  0.160          C  
ATOM    590  CD  GLU A  40     -34.721  -3.709  22.334  1.00  0.160          C  
ATOM    591  OE1 GLU A  40     -35.296  -4.141  23.311  1.00  0.160          O  
ATOM    592  OE2 GLU A  40     -34.826  -2.569  21.960  1.00  0.160          O  
ATOM    593  H   GLU A  40     -30.884  -4.281  20.959  1.00  0.160          H  
ATOM    594  HA  GLU A  40     -32.208  -3.285  23.302  1.00  0.130          H  
ATOM    595 1HB  GLU A  40     -32.215  -6.017  21.987  1.00  0.190          H  
ATOM    596 2HB  GLU A  40     -33.207  -5.627  23.375  1.00  0.190          H  
ATOM    597 1HG  GLU A  40     -33.326  -4.113  20.767  1.00  0.190          H  
ATOM    598 2HG  GLU A  40     -34.371  -5.478  21.173  1.00  0.190          H  
ATOM    599  N   ALA A  41     -29.825  -5.526  23.789  1.00  0.110          N  
ATOM    600  CA  ALA A  41     -28.985  -6.077  24.842  1.00  0.110          C  
ATOM    601  C   ALA A  41     -28.330  -4.952  25.633  1.00  0.110          C  
ATOM    602  O   ALA A  41     -28.326  -4.984  26.866  1.00  0.110          O  
ATOM    603  CB  ALA A  41     -27.920  -6.988  24.253  1.00  0.150          C  
ATOM    604  H   ALA A  41     -29.675  -5.811  22.816  1.00  0.130          H  
ATOM    605  HA  ALA A  41     -29.615  -6.652  25.513  1.00  0.130          H  
ATOM    606 1HB  ALA A  41     -27.321  -7.411  25.051  1.00  0.180          H  
ATOM    607 2HB  ALA A  41     -28.406  -7.785  23.703  1.00  0.180          H  
ATOM    608 3HB  ALA A  41     -27.283  -6.420  23.580  1.00  0.180          H  
ATOM    609  N   VAL A  42     -27.859  -3.909  24.932  1.00  0.110          N  
ATOM    610  CA  VAL A  42     -27.220  -2.782  25.601  1.00  0.120          C  
ATOM    611  C   VAL A  42     -28.188  -2.072  26.521  1.00  0.120          C  
ATOM    612  O   VAL A  42     -27.849  -1.779  27.673  1.00  0.130          O  
ATOM    613  CB  VAL A  42     -26.653  -1.769  24.576  1.00  0.160          C  
ATOM    614  CG1 VAL A  42     -26.192  -0.484  25.269  1.00  0.160          C  
ATOM    615  CG2 VAL A  42     -25.484  -2.393  23.862  1.00  0.160          C  
ATOM    616  H   VAL A  42     -27.888  -3.956  23.906  1.00  0.130          H  
ATOM    617  HA  VAL A  42     -26.395  -3.166  26.193  1.00  0.140          H  
ATOM    618  HB  VAL A  42     -27.430  -1.509  23.855  1.00  0.200          H  
ATOM    619 1HG1 VAL A  42     -25.796   0.200  24.521  1.00  0.200          H  
ATOM    620 2HG1 VAL A  42     -27.026  -0.009  25.773  1.00  0.200          H  
ATOM    621 3HG1 VAL A  42     -25.431  -0.706  25.982  1.00  0.200          H  
ATOM    622 1HG2 VAL A  42     -25.083  -1.696  23.132  1.00  0.200          H  
ATOM    623 2HG2 VAL A  42     -24.706  -2.650  24.581  1.00  0.200          H  
ATOM    624 3HG2 VAL A  42     -25.822  -3.278  23.361  1.00  0.200          H  
ATOM    625  N   ARG A  43     -29.392  -1.789  26.023  1.00  0.130          N  
ATOM    626  CA  ARG A  43     -30.386  -1.114  26.835  1.00  0.140          C  
ATOM    627  C   ARG A  43     -30.689  -1.906  28.101  1.00  0.130          C  
ATOM    628  O   ARG A  43     -30.724  -1.339  29.200  1.00  0.140          O  
ATOM    629  CB  ARG A  43     -31.671  -0.905  26.043  1.00  0.190          C  
ATOM    630  CG  ARG A  43     -32.785  -0.175  26.799  1.00  0.190          C  
ATOM    631  CD  ARG A  43     -34.030  -0.009  25.970  1.00  0.190          C  
ATOM    632  NE  ARG A  43     -34.668  -1.288  25.602  1.00  0.190          N  
ATOM    633  CZ  ARG A  43     -35.450  -2.050  26.413  1.00  0.190          C  
ATOM    634  NH1 ARG A  43     -35.686  -1.694  27.665  1.00  0.190          N  
ATOM    635  NH2 ARG A  43     -35.989  -3.159  25.937  1.00  0.190          N  
ATOM    636  H   ARG A  43     -29.605  -2.036  25.049  1.00  0.160          H  
ATOM    637  HA  ARG A  43     -29.991  -0.140  27.119  1.00  0.170          H  
ATOM    638 1HB  ARG A  43     -31.450  -0.346  25.136  1.00  0.230          H  
ATOM    639 2HB  ARG A  43     -32.060  -1.878  25.735  1.00  0.230          H  
ATOM    640 1HG  ARG A  43     -33.038  -0.736  27.697  1.00  0.230          H  
ATOM    641 2HG  ARG A  43     -32.433   0.816  27.085  1.00  0.230          H  
ATOM    642 1HD  ARG A  43     -34.755   0.595  26.515  1.00  0.230          H  
ATOM    643 2HD  ARG A  43     -33.766   0.508  25.046  1.00  0.230          H  
ATOM    644  HE  ARG A  43     -34.541  -1.617  24.637  1.00  0.230          H  
ATOM    645 1HH1 ARG A  43     -35.283  -0.849  28.037  1.00  0.230          H  
ATOM    646 2HH1 ARG A  43     -36.274  -2.269  28.251  1.00  0.230          H  
ATOM    647 1HH2 ARG A  43     -35.813  -3.436  24.954  1.00  0.230          H  
ATOM    648 2HH2 ARG A  43     -36.573  -3.735  26.518  1.00  0.230          H  
ATOM    649  N   LEU A  44     -30.911  -3.212  27.951  1.00  0.130          N  
ATOM    650  CA  LEU A  44     -31.229  -4.067  29.077  1.00  0.120          C  
ATOM    651  C   LEU A  44     -30.077  -4.202  30.078  1.00  0.110          C  
ATOM    652  O   LEU A  44     -30.333  -4.204  31.286  1.00  0.120          O  
ATOM    653  CB  LEU A  44     -31.668  -5.426  28.547  1.00  0.170          C  
ATOM    654  CG  LEU A  44     -33.027  -5.485  27.814  1.00  0.170          C  
ATOM    655  CD1 LEU A  44     -33.132  -6.824  27.142  1.00  0.170          C  
ATOM    656  CD2 LEU A  44     -34.183  -5.309  28.806  1.00  0.170          C  
ATOM    657  H   LEU A  44     -30.874  -3.621  27.011  1.00  0.160          H  
ATOM    658  HA  LEU A  44     -32.058  -3.616  29.608  1.00  0.140          H  
ATOM    659 1HB  LEU A  44     -30.920  -5.745  27.826  1.00  0.210          H  
ATOM    660 2HB  LEU A  44     -31.702  -6.136  29.377  1.00  0.210          H  
ATOM    661  HG  LEU A  44     -33.072  -4.704  27.050  1.00  0.210          H  
ATOM    662 1HD1 LEU A  44     -34.077  -6.896  26.605  1.00  0.210          H  
ATOM    663 2HD1 LEU A  44     -32.311  -6.926  26.442  1.00  0.210          H  
ATOM    664 3HD1 LEU A  44     -33.077  -7.596  27.882  1.00  0.210          H  
ATOM    665 1HD2 LEU A  44     -35.127  -5.374  28.268  1.00  0.210          H  
ATOM    666 2HD2 LEU A  44     -34.139  -6.099  29.557  1.00  0.210          H  
ATOM    667 3HD2 LEU A  44     -34.124  -4.344  29.296  1.00  0.210          H  
ATOM    668  N   TYR A  45     -28.812  -4.297  29.621  1.00  0.110          N  
ATOM    669  CA  TYR A  45     -27.722  -4.396  30.592  1.00  0.110          C  
ATOM    670  C   TYR A  45     -27.646  -3.100  31.384  1.00  0.120          C  
ATOM    671  O   TYR A  45     -27.417  -3.118  32.598  1.00  0.120          O  
ATOM    672  CB  TYR A  45     -26.359  -4.632  29.956  1.00  0.150          C  
ATOM    673  CG  TYR A  45     -26.107  -5.994  29.332  1.00  0.150          C  
ATOM    674  CD1 TYR A  45     -25.769  -6.074  27.986  1.00  0.150          C  
ATOM    675  CD2 TYR A  45     -26.215  -7.154  30.082  1.00  0.150          C  
ATOM    676  CE1 TYR A  45     -25.550  -7.285  27.403  1.00  0.150          C  
ATOM    677  CE2 TYR A  45     -25.997  -8.374  29.472  1.00  0.150          C  
ATOM    678  CZ  TYR A  45     -25.666  -8.432  28.127  1.00  0.150          C  
ATOM    679  OH  TYR A  45     -25.444  -9.644  27.502  1.00  0.150          O  
ATOM    680  H   TYR A  45     -28.622  -4.354  28.614  1.00  0.130          H  
ATOM    681  HA  TYR A  45     -27.943  -5.206  31.285  1.00  0.130          H  
ATOM    682 1HB  TYR A  45     -26.209  -3.882  29.193  1.00  0.180          H  
ATOM    683 2HB  TYR A  45     -25.614  -4.476  30.724  1.00  0.180          H  
ATOM    684  HD1 TYR A  45     -25.681  -5.167  27.391  1.00  0.180          H  
ATOM    685  HD2 TYR A  45     -26.478  -7.113  31.139  1.00  0.180          H  
ATOM    686  HE1 TYR A  45     -25.298  -7.345  26.374  1.00  0.180          H  
ATOM    687  HE2 TYR A  45     -26.089  -9.295  30.046  1.00  0.180          H  
ATOM    688  HH  TYR A  45     -25.630 -10.373  28.123  1.00  0.180          H  
ATOM    689  N   ARG A  46     -27.823  -1.965  30.696  1.00  0.130          N  
ATOM    690  CA  ARG A  46     -27.784  -0.684  31.370  1.00  0.140          C  
ATOM    691  C   ARG A  46     -28.907  -0.571  32.389  1.00  0.150          C  
ATOM    692  O   ARG A  46     -28.682  -0.051  33.485  1.00  0.170          O  
ATOM    693  CB  ARG A  46     -27.803   0.447  30.362  1.00  0.190          C  
ATOM    694  CG  ARG A  46     -26.488   0.574  29.618  1.00  0.190          C  
ATOM    695  CD  ARG A  46     -26.497   1.584  28.565  1.00  0.190          C  
ATOM    696  NE  ARG A  46     -25.161   1.715  27.984  1.00  0.190          N  
ATOM    697  CZ  ARG A  46     -24.844   2.358  26.843  1.00  0.190          C  
ATOM    698  NH1 ARG A  46     -25.776   2.931  26.109  1.00  0.190          N  
ATOM    699  NH2 ARG A  46     -23.575   2.411  26.470  1.00  0.190          N  
ATOM    700  H   ARG A  46     -27.969  -1.995  29.679  1.00  0.160          H  
ATOM    701  HA  ARG A  46     -26.838  -0.615  31.904  1.00  0.170          H  
ATOM    702 1HB  ARG A  46     -28.587   0.264  29.626  1.00  0.230          H  
ATOM    703 2HB  ARG A  46     -28.022   1.391  30.859  1.00  0.230          H  
ATOM    704 1HG  ARG A  46     -25.699   0.827  30.325  1.00  0.230          H  
ATOM    705 2HG  ARG A  46     -26.256  -0.381  29.150  1.00  0.230          H  
ATOM    706 1HD  ARG A  46     -27.193   1.276  27.788  1.00  0.230          H  
ATOM    707 2HD  ARG A  46     -26.797   2.547  28.975  1.00  0.230          H  
ATOM    708  HE  ARG A  46     -24.399   1.300  28.504  1.00  0.230          H  
ATOM    709 1HH1 ARG A  46     -26.743   2.893  26.395  1.00  0.230          H  
ATOM    710 2HH1 ARG A  46     -25.526   3.412  25.257  1.00  0.230          H  
ATOM    711 1HH2 ARG A  46     -22.864   1.982  27.049  1.00  0.230          H  
ATOM    712 2HH2 ARG A  46     -23.303   2.888  25.617  1.00  0.230          H  
ATOM    713  N   LYS A  47     -30.093  -1.101  32.065  1.00  0.140          N  
ATOM    714  CA  LYS A  47     -31.195  -1.057  33.006  1.00  0.160          C  
ATOM    715  C   LYS A  47     -30.861  -1.948  34.204  1.00  0.160          C  
ATOM    716  O   LYS A  47     -31.184  -1.589  35.337  1.00  0.170          O  
ATOM    717  CB  LYS A  47     -32.510  -1.487  32.339  1.00  0.220          C  
ATOM    718  CG  LYS A  47     -33.811  -1.370  33.221  1.00  0.220          C  
ATOM    719  CD  LYS A  47     -34.108   0.064  33.701  1.00  0.220          C  
ATOM    720  CE  LYS A  47     -34.422   1.041  32.557  1.00  0.220          C  
ATOM    721  NZ  LYS A  47     -34.789   2.393  33.082  1.00  0.220          N  
ATOM    722  H   LYS A  47     -30.240  -1.455  31.113  1.00  0.170          H  
ATOM    723  HA  LYS A  47     -31.293  -0.033  33.360  1.00  0.190          H  
ATOM    724 1HB  LYS A  47     -32.647  -0.931  31.415  1.00  0.260          H  
ATOM    725 2HB  LYS A  47     -32.417  -2.536  32.054  1.00  0.260          H  
ATOM    726 1HG  LYS A  47     -34.664  -1.755  32.664  1.00  0.260          H  
ATOM    727 2HG  LYS A  47     -33.695  -1.962  34.111  1.00  0.260          H  
ATOM    728 1HD  LYS A  47     -34.978   0.028  34.356  1.00  0.260          H  
ATOM    729 2HD  LYS A  47     -33.277   0.453  34.288  1.00  0.260          H  
ATOM    730 1HE  LYS A  47     -33.545   1.152  31.925  1.00  0.260          H  
ATOM    731 2HE  LYS A  47     -35.247   0.653  31.962  1.00  0.260          H  
ATOM    732 1HZ  LYS A  47     -34.975   3.023  32.320  1.00  0.260          H  
ATOM    733 2HZ  LYS A  47     -35.599   2.331  33.673  1.00  0.260          H  
ATOM    734 3HZ  LYS A  47     -33.980   2.745  33.636  1.00  0.260          H  
ATOM    735  N   ALA A  48     -30.221  -3.114  33.973  1.00  0.140          N  
ATOM    736  CA  ALA A  48     -29.858  -3.988  35.089  1.00  0.150          C  
ATOM    737  C   ALA A  48     -28.947  -3.244  36.046  1.00  0.150          C  
ATOM    738  O   ALA A  48     -29.109  -3.352  37.261  1.00  0.160          O  
ATOM    739  CB  ALA A  48     -29.158  -5.256  34.606  1.00  0.210          C  
ATOM    740  H   ALA A  48     -30.048  -3.406  33.006  1.00  0.170          H  
ATOM    741  HA  ALA A  48     -30.760  -4.255  35.621  1.00  0.180          H  
ATOM    742 1HB  ALA A  48     -28.916  -5.891  35.461  1.00  0.250          H  
ATOM    743 2HB  ALA A  48     -29.796  -5.797  33.929  1.00  0.250          H  
ATOM    744 3HB  ALA A  48     -28.243  -4.987  34.087  1.00  0.250          H  
ATOM    745  N   LEU A  49     -28.024  -2.453  35.494  1.00  0.150          N  
ATOM    746  CA  LEU A  49     -27.115  -1.645  36.289  1.00  0.160          C  
ATOM    747  C   LEU A  49     -27.838  -0.492  36.999  1.00  0.180          C  
ATOM    748  O   LEU A  49     -27.517  -0.176  38.138  1.00  0.190          O  
ATOM    749  CB  LEU A  49     -25.960  -1.158  35.400  1.00  0.220          C  
ATOM    750  CG  LEU A  49     -24.981  -2.294  34.902  1.00  0.220          C  
ATOM    751  CD1 LEU A  49     -23.994  -1.748  33.864  1.00  0.220          C  
ATOM    752  CD2 LEU A  49     -24.216  -2.853  36.088  1.00  0.220          C  
ATOM    753  H   LEU A  49     -27.922  -2.476  34.473  1.00  0.180          H  
ATOM    754  HA  LEU A  49     -26.715  -2.274  37.072  1.00  0.190          H  
ATOM    755 1HB  LEU A  49     -26.384  -0.673  34.524  1.00  0.260          H  
ATOM    756 2HB  LEU A  49     -25.378  -0.424  35.955  1.00  0.260          H  
ATOM    757  HG  LEU A  49     -25.556  -3.084  34.429  1.00  0.260          H  
ATOM    758 1HD1 LEU A  49     -23.339  -2.553  33.532  1.00  0.260          H  
ATOM    759 2HD1 LEU A  49     -24.543  -1.359  33.009  1.00  0.260          H  
ATOM    760 3HD1 LEU A  49     -23.393  -0.954  34.304  1.00  0.260          H  
ATOM    761 1HD2 LEU A  49     -23.535  -3.626  35.753  1.00  0.260          H  
ATOM    762 2HD2 LEU A  49     -23.663  -2.051  36.538  1.00  0.260          H  
ATOM    763 3HD2 LEU A  49     -24.871  -3.274  36.821  1.00  0.260          H  
ATOM    764  N   GLU A  50     -28.836   0.139  36.371  1.00  0.180          N  
ATOM    765  CA  GLU A  50     -29.564   1.182  37.099  1.00  0.200          C  
ATOM    766  C   GLU A  50     -30.249   0.565  38.326  1.00  0.210          C  
ATOM    767  O   GLU A  50     -30.276   1.165  39.405  1.00  0.220          O  
ATOM    768  CB  GLU A  50     -30.643   1.846  36.238  1.00  0.270          C  
ATOM    769  CG  GLU A  50     -30.163   2.744  35.101  1.00  0.270          C  
ATOM    770  CD  GLU A  50     -31.339   3.284  34.305  1.00  0.270          C  
ATOM    771  OE1 GLU A  50     -32.452   2.950  34.668  1.00  0.270          O  
ATOM    772  OE2 GLU A  50     -31.144   4.000  33.358  1.00  0.270          O  
ATOM    773  H   GLU A  50     -29.032  -0.064  35.387  1.00  0.220          H  
ATOM    774  HA  GLU A  50     -28.856   1.936  37.437  1.00  0.240          H  
ATOM    775 1HB  GLU A  50     -31.261   1.067  35.793  1.00  0.330          H  
ATOM    776 2HB  GLU A  50     -31.292   2.442  36.878  1.00  0.330          H  
ATOM    777 1HG  GLU A  50     -29.593   3.575  35.513  1.00  0.330          H  
ATOM    778 2HG  GLU A  50     -29.510   2.174  34.446  1.00  0.330          H  
ATOM    779  N   VAL A  51     -30.784  -0.652  38.145  1.00  0.210          N  
ATOM    780  CA  VAL A  51     -31.443  -1.405  39.203  1.00  0.220          C  
ATOM    781  C   VAL A  51     -30.464  -1.837  40.294  1.00  0.220          C  
ATOM    782  O   VAL A  51     -30.764  -1.712  41.482  1.00  0.270          O  
ATOM    783  CB  VAL A  51     -32.145  -2.652  38.627  1.00  0.300          C  
ATOM    784  CG1 VAL A  51     -32.651  -3.516  39.734  1.00  0.300          C  
ATOM    785  CG2 VAL A  51     -33.311  -2.236  37.748  1.00  0.300          C  
ATOM    786  H   VAL A  51     -30.754  -1.039  37.194  1.00  0.250          H  
ATOM    787  HA  VAL A  51     -32.198  -0.762  39.653  1.00  0.260          H  
ATOM    788  HB  VAL A  51     -31.438  -3.223  38.045  1.00  0.360          H  
ATOM    789 1HG1 VAL A  51     -33.124  -4.368  39.307  1.00  0.360          H  
ATOM    790 2HG1 VAL A  51     -31.849  -3.855  40.382  1.00  0.360          H  
ATOM    791 3HG1 VAL A  51     -33.361  -2.940  40.313  1.00  0.360          H  
ATOM    792 1HG2 VAL A  51     -33.786  -3.124  37.346  1.00  0.360          H  
ATOM    793 2HG2 VAL A  51     -34.029  -1.674  38.338  1.00  0.360          H  
ATOM    794 3HG2 VAL A  51     -32.965  -1.616  36.934  1.00  0.360          H  
ATOM    795  N   PHE A  52     -29.319  -2.379  39.884  1.00  0.200          N  
ATOM    796  CA  PHE A  52     -28.282  -2.830  40.786  1.00  0.200          C  
ATOM    797  C   PHE A  52     -26.909  -2.325  40.264  1.00  0.210          C  
ATOM    798  O   PHE A  52     -26.257  -3.011  39.469  1.00  0.220          O  
ATOM    799  CB  PHE A  52     -28.325  -4.348  40.817  1.00  0.280          C  
ATOM    800  CG  PHE A  52     -27.529  -5.039  41.855  1.00  0.280          C  
ATOM    801  CD1 PHE A  52     -28.157  -5.755  42.767  1.00  0.280          C  
ATOM    802  CD2 PHE A  52     -26.173  -4.994  41.920  1.00  0.280          C  
ATOM    803  CE1 PHE A  52     -27.469  -6.417  43.691  1.00  0.280          C  
ATOM    804  CE2 PHE A  52     -25.471  -5.658  42.867  1.00  0.280          C  
ATOM    805  CZ  PHE A  52     -26.130  -6.378  43.759  1.00  0.280          C  
ATOM    806  H   PHE A  52     -29.172  -2.498  38.881  1.00  0.240          H  
ATOM    807  HA  PHE A  52     -28.490  -2.468  41.789  1.00  0.240          H  
ATOM    808 1HB  PHE A  52     -29.360  -4.643  40.966  1.00  0.340          H  
ATOM    809 2HB  PHE A  52     -28.033  -4.726  39.846  1.00  0.340          H  
ATOM    810  HD1 PHE A  52     -29.234  -5.804  42.752  1.00  0.340          H  
ATOM    811  HD2 PHE A  52     -25.661  -4.435  41.220  1.00  0.340          H  
ATOM    812  HE1 PHE A  52     -27.993  -6.982  44.374  1.00  0.340          H  
ATOM    813  HE2 PHE A  52     -24.391  -5.611  42.899  1.00  0.340          H  
ATOM    814  HZ  PHE A  52     -25.598  -6.926  44.533  1.00  0.340          H  
ATOM    815  N   PRO A  53     -26.416  -1.174  40.747  1.00  0.220          N  
ATOM    816  CA  PRO A  53     -25.198  -0.491  40.319  1.00  0.230          C  
ATOM    817  C   PRO A  53     -23.899  -1.283  40.423  1.00  0.250          C  
ATOM    818  O   PRO A  53     -22.950  -0.986  39.689  1.00  0.270          O  
ATOM    819  CB  PRO A  53     -25.158   0.715  41.263  1.00  0.350          C  
ATOM    820  CG  PRO A  53     -26.597   0.950  41.643  1.00  0.350          C  
ATOM    821  CD  PRO A  53     -27.204  -0.409  41.725  1.00  0.350          C  
ATOM    822  HA  PRO A  53     -25.340  -0.150  39.283  1.00  0.280          H  
ATOM    823 1HB  PRO A  53     -24.508   0.494  42.127  1.00  0.410          H  
ATOM    824 2HB  PRO A  53     -24.711   1.575  40.744  1.00  0.410          H  
ATOM    825 1HG  PRO A  53     -26.669   1.508  42.586  1.00  0.410          H  
ATOM    826 2HG  PRO A  53     -27.094   1.564  40.868  1.00  0.410          H  
ATOM    827 1HD  PRO A  53     -27.093  -0.821  42.724  1.00  0.410          H  
ATOM    828 2HD  PRO A  53     -28.257  -0.309  41.408  1.00  0.410          H  
ATOM    829  N   GLU A  54     -23.850  -2.313  41.270  1.00  0.250          N  
ATOM    830  CA  GLU A  54     -22.610  -3.048  41.388  1.00  0.260          C  
ATOM    831  C   GLU A  54     -22.837  -4.470  40.907  1.00  0.250          C  
ATOM    832  O   GLU A  54     -22.229  -5.436  41.379  1.00  0.260          O  
ATOM    833  CB  GLU A  54     -22.205  -3.091  42.861  1.00  0.360          C  
ATOM    834  CG  GLU A  54     -22.045  -1.726  43.557  1.00  0.360          C  
ATOM    835  CD  GLU A  54     -20.872  -0.893  43.137  1.00  0.360          C  
ATOM    836  OE1 GLU A  54     -19.811  -1.430  43.014  1.00  0.360          O  
ATOM    837  OE2 GLU A  54     -21.027   0.296  42.998  1.00  0.360          O  
ATOM    838  H   GLU A  54     -24.623  -2.562  41.870  1.00  0.300          H  
ATOM    839  HA  GLU A  54     -21.840  -2.572  40.788  1.00  0.310          H  
ATOM    840 1HB  GLU A  54     -22.959  -3.642  43.409  1.00  0.430          H  
ATOM    841 2HB  GLU A  54     -21.265  -3.632  42.967  1.00  0.430          H  
ATOM    842 1HG  GLU A  54     -22.954  -1.146  43.419  1.00  0.430          H  
ATOM    843 2HG  GLU A  54     -21.948  -1.920  44.597  1.00  0.430          H  
ATOM    844  N   PHE A  55     -23.635  -4.600  39.866  1.00  0.240          N  
ATOM    845  CA  PHE A  55     -23.910  -5.905  39.323  1.00  0.220          C  
ATOM    846  C   PHE A  55     -22.774  -6.216  38.376  1.00  0.190          C  
ATOM    847  O   PHE A  55     -22.874  -5.968  37.168  1.00  0.210          O  
ATOM    848  CB  PHE A  55     -25.263  -5.887  38.611  1.00  0.320          C  
ATOM    849  CG  PHE A  55     -25.870  -7.177  38.365  1.00  0.320          C  
ATOM    850  CD1 PHE A  55     -26.530  -7.833  39.381  1.00  0.320          C  
ATOM    851  CD2 PHE A  55     -25.823  -7.737  37.161  1.00  0.320          C  
ATOM    852  CE1 PHE A  55     -27.116  -9.029  39.145  1.00  0.320          C  
ATOM    853  CE2 PHE A  55     -26.399  -8.928  36.905  1.00  0.320          C  
ATOM    854  CZ  PHE A  55     -27.047  -9.581  37.896  1.00  0.320          C  
ATOM    855  H   PHE A  55     -24.170  -3.788  39.536  1.00  0.290          H  
ATOM    856  HA  PHE A  55     -23.927  -6.644  40.126  1.00  0.260          H  
ATOM    857 1HB  PHE A  55     -25.950  -5.328  39.171  1.00  0.380          H  
ATOM    858 2HB  PHE A  55     -25.164  -5.383  37.664  1.00  0.380          H  
ATOM    859  HD1 PHE A  55     -26.586  -7.390  40.373  1.00  0.380          H  
ATOM    860  HD2 PHE A  55     -25.320  -7.222  36.414  1.00  0.380          H  
ATOM    861  HE1 PHE A  55     -27.646  -9.560  39.944  1.00  0.380          H  
ATOM    862  HE2 PHE A  55     -26.336  -9.358  35.922  1.00  0.380          H  
ATOM    863  HZ  PHE A  55     -27.516 -10.546  37.713  1.00  0.380          H  
ATOM    864  N   ALA A  56     -21.697  -6.788  38.921  1.00  0.160          N  
ATOM    865  CA  ALA A  56     -20.459  -6.989  38.158  1.00  0.140          C  
ATOM    866  C   ALA A  56     -20.722  -7.760  36.887  1.00  0.140          C  
ATOM    867  O   ALA A  56     -20.076  -7.509  35.866  1.00  0.120          O  
ATOM    868  CB  ALA A  56     -19.424  -7.736  38.972  1.00  0.200          C  
ATOM    869  H   ALA A  56     -21.742  -6.972  39.927  1.00  0.190          H  
ATOM    870  HA  ALA A  56     -20.060  -6.014  37.898  1.00  0.170          H  
ATOM    871 1HB  ALA A  56     -18.510  -7.844  38.394  1.00  0.240          H  
ATOM    872 2HB  ALA A  56     -19.211  -7.195  39.858  1.00  0.240          H  
ATOM    873 3HB  ALA A  56     -19.802  -8.720  39.235  1.00  0.240          H  
ATOM    874  N   ALA A  57     -21.653  -8.708  36.937  1.00  0.140          N  
ATOM    875  CA  ALA A  57     -21.967  -9.500  35.766  1.00  0.140          C  
ATOM    876  C   ALA A  57     -22.474  -8.655  34.605  1.00  0.130          C  
ATOM    877  O   ALA A  57     -22.158  -8.962  33.458  1.00  0.190          O  
ATOM    878  CB  ALA A  57     -23.007 -10.542  36.104  1.00  0.200          C  
ATOM    879  H   ALA A  57     -22.144  -8.883  37.805  1.00  0.170          H  
ATOM    880  HA  ALA A  57     -21.056  -9.996  35.444  1.00  0.170          H  
ATOM    881 1HB  ALA A  57     -23.210 -11.150  35.224  1.00  0.240          H  
ATOM    882 2HB  ALA A  57     -22.638 -11.175  36.908  1.00  0.240          H  
ATOM    883 3HB  ALA A  57     -23.910 -10.053  36.419  1.00  0.240          H  
ATOM    884  N   ALA A  58     -23.270  -7.605  34.872  1.00  0.150          N  
ATOM    885  CA  ALA A  58     -23.805  -6.801  33.773  1.00  0.150          C  
ATOM    886  C   ALA A  58     -22.729  -5.846  33.335  1.00  0.130          C  
ATOM    887  O   ALA A  58     -22.647  -5.500  32.161  1.00  0.130          O  
ATOM    888  CB  ALA A  58     -25.080  -6.053  34.125  1.00  0.210          C  
ATOM    889  H   ALA A  58     -23.451  -7.329  35.836  1.00  0.180          H  
ATOM    890  HA  ALA A  58     -24.031  -7.463  32.940  1.00  0.180          H  
ATOM    891 1HB  ALA A  58     -25.412  -5.475  33.259  1.00  0.250          H  
ATOM    892 2HB  ALA A  58     -25.859  -6.759  34.391  1.00  0.250          H  
ATOM    893 3HB  ALA A  58     -24.891  -5.388  34.951  1.00  0.250          H  
ATOM    894  N   HIS A  59     -21.845  -5.446  34.251  1.00  0.130          N  
ATOM    895  CA  HIS A  59     -20.769  -4.557  33.822  1.00  0.120          C  
ATOM    896  C   HIS A  59     -19.907  -5.305  32.802  1.00  0.120          C  
ATOM    897  O   HIS A  59     -19.577  -4.765  31.741  1.00  0.120          O  
ATOM    898  CB  HIS A  59     -19.879  -4.123  35.002  1.00  0.170          C  
ATOM    899  CG  HIS A  59     -20.399  -3.051  35.899  1.00  0.170          C  
ATOM    900  ND1 HIS A  59     -20.372  -1.718  35.547  1.00  0.170          N  
ATOM    901  CD2 HIS A  59     -20.948  -3.102  37.133  1.00  0.170          C  
ATOM    902  CE1 HIS A  59     -20.880  -0.995  36.534  1.00  0.170          C  
ATOM    903  NE2 HIS A  59     -21.239  -1.811  37.506  1.00  0.170          N  
ATOM    904  H   HIS A  59     -21.975  -5.718  35.232  1.00  0.160          H  
ATOM    905  HA  HIS A  59     -21.177  -3.669  33.344  1.00  0.140          H  
ATOM    906 1HB  HIS A  59     -19.690  -4.983  35.626  1.00  0.210          H  
ATOM    907 2HB  HIS A  59     -18.924  -3.792  34.619  1.00  0.210          H  
ATOM    908  HD2 HIS A  59     -21.136  -3.981  37.723  1.00  0.210          H  
ATOM    909  HE1 HIS A  59     -20.993   0.088  36.542  1.00  0.210          H  
ATOM    910  HE2 HIS A  59     -21.689  -1.529  38.402  1.00  0.210          H  
ATOM    911  N   SER A  60     -19.584  -6.568  33.107  1.00  0.120          N  
ATOM    912  CA  SER A  60     -18.789  -7.401  32.218  1.00  0.110          C  
ATOM    913  C   SER A  60     -19.534  -7.730  30.923  1.00  0.110          C  
ATOM    914  O   SER A  60     -18.970  -7.613  29.829  1.00  0.110          O  
ATOM    915  CB  SER A  60     -18.379  -8.676  32.920  1.00  0.160          C  
ATOM    916  OG  SER A  60     -17.609  -9.494  32.079  1.00  0.160          O  
ATOM    917  H   SER A  60     -19.873  -6.949  34.013  1.00  0.140          H  
ATOM    918  HA  SER A  60     -17.884  -6.851  31.958  1.00  0.130          H  
ATOM    919 1HB  SER A  60     -17.809  -8.427  33.806  1.00  0.190          H  
ATOM    920 2HB  SER A  60     -19.273  -9.212  33.245  1.00  0.190          H  
ATOM    921  HG  SER A  60     -17.411 -10.280  32.594  1.00  0.190          H  
ATOM    922  N   ASN A  61     -20.803  -8.154  31.023  1.00  0.110          N  
ATOM    923  CA  ASN A  61     -21.545  -8.534  29.833  1.00  0.110          C  
ATOM    924  C   ASN A  61     -21.772  -7.338  28.903  1.00  0.100          C  
ATOM    925  O   ASN A  61     -21.671  -7.466  27.674  1.00  0.100          O  
ATOM    926  CB  ASN A  61     -22.850  -9.154  30.235  1.00  0.150          C  
ATOM    927  CG  ASN A  61     -22.705 -10.490  30.872  1.00  0.150          C  
ATOM    928  OD1 ASN A  61     -21.699 -11.191  30.691  1.00  0.150          O  
ATOM    929  ND2 ASN A  61     -23.690 -10.865  31.642  1.00  0.150          N  
ATOM    930  H   ASN A  61     -21.246  -8.266  31.939  1.00  0.130          H  
ATOM    931  HA  ASN A  61     -20.959  -9.269  29.282  1.00  0.130          H  
ATOM    932 1HB  ASN A  61     -23.395  -8.487  30.897  1.00  0.180          H  
ATOM    933 2HB  ASN A  61     -23.420  -9.295  29.348  1.00  0.180          H  
ATOM    934 1HD2 ASN A  61     -23.652 -11.743  32.103  1.00  0.180          H  
ATOM    935 2HD2 ASN A  61     -24.491 -10.256  31.788  1.00  0.180          H  
ATOM    936  N   LEU A  62     -22.025  -6.163  29.484  1.00  0.110          N  
ATOM    937  CA  LEU A  62     -22.186  -4.964  28.699  1.00  0.110          C  
ATOM    938  C   LEU A  62     -20.878  -4.610  28.054  1.00  0.110          C  
ATOM    939  O   LEU A  62     -20.854  -4.237  26.883  1.00  0.110          O  
ATOM    940  CB  LEU A  62     -22.696  -3.803  29.546  1.00  0.150          C  
ATOM    941  CG  LEU A  62     -22.848  -2.434  28.833  1.00  0.150          C  
ATOM    942  CD1 LEU A  62     -23.753  -2.514  27.612  1.00  0.150          C  
ATOM    943  CD2 LEU A  62     -23.450  -1.454  29.820  1.00  0.150          C  
ATOM    944  H   LEU A  62     -22.137  -6.090  30.495  1.00  0.130          H  
ATOM    945  HA  LEU A  62     -22.912  -5.175  27.920  1.00  0.130          H  
ATOM    946 1HB  LEU A  62     -23.621  -4.075  29.973  1.00  0.180          H  
ATOM    947 2HB  LEU A  62     -21.985  -3.658  30.366  1.00  0.180          H  
ATOM    948  HG  LEU A  62     -21.873  -2.091  28.521  1.00  0.180          H  
ATOM    949 1HD1 LEU A  62     -23.805  -1.529  27.180  1.00  0.180          H  
ATOM    950 2HD1 LEU A  62     -23.350  -3.202  26.872  1.00  0.180          H  
ATOM    951 3HD1 LEU A  62     -24.737  -2.835  27.900  1.00  0.180          H  
ATOM    952 1HD2 LEU A  62     -23.542  -0.479  29.353  1.00  0.180          H  
ATOM    953 2HD2 LEU A  62     -24.435  -1.808  30.133  1.00  0.180          H  
ATOM    954 3HD2 LEU A  62     -22.812  -1.377  30.687  1.00  0.180          H  
ATOM    955  N   ALA A  63     -19.774  -4.711  28.802  1.00  0.110          N  
ATOM    956  CA  ALA A  63     -18.483  -4.383  28.247  1.00  0.120          C  
ATOM    957  C   ALA A  63     -18.187  -5.234  27.026  1.00  0.130          C  
ATOM    958  O   ALA A  63     -17.680  -4.713  26.032  1.00  0.130          O  
ATOM    959  CB  ALA A  63     -17.415  -4.595  29.273  1.00  0.160          C  
ATOM    960  H   ALA A  63     -19.824  -4.979  29.789  1.00  0.130          H  
ATOM    961  HA  ALA A  63     -18.499  -3.346  27.952  1.00  0.140          H  
ATOM    962 1HB  ALA A  63     -16.473  -4.319  28.855  1.00  0.200          H  
ATOM    963 2HB  ALA A  63     -17.597  -4.020  30.133  1.00  0.200          H  
ATOM    964 3HB  ALA A  63     -17.410  -5.632  29.556  1.00  0.200          H  
ATOM    965  N   SER A  64     -18.545  -6.525  27.072  1.00  0.130          N  
ATOM    966  CA  SER A  64     -18.328  -7.400  25.928  1.00  0.120          C  
ATOM    967  C   SER A  64     -19.140  -6.939  24.726  1.00  0.110          C  
ATOM    968  O   SER A  64     -18.629  -6.934  23.600  1.00  0.110          O  
ATOM    969  CB  SER A  64     -18.628  -8.837  26.298  1.00  0.170          C  
ATOM    970  OG  SER A  64     -17.688  -9.326  27.237  1.00  0.170          O  
ATOM    971  H   SER A  64     -18.900  -6.917  27.952  1.00  0.160          H  
ATOM    972  HA  SER A  64     -17.281  -7.341  25.643  1.00  0.140          H  
ATOM    973 1HB  SER A  64     -19.633  -8.899  26.718  1.00  0.210          H  
ATOM    974 2HB  SER A  64     -18.604  -9.450  25.404  1.00  0.210          H  
ATOM    975  HG  SER A  64     -17.958 -10.230  27.432  1.00  0.210          H  
ATOM    976  N   VAL A  65     -20.386  -6.513  24.944  1.00  0.110          N  
ATOM    977  CA  VAL A  65     -21.156  -5.982  23.829  1.00  0.100          C  
ATOM    978  C   VAL A  65     -20.525  -4.700  23.292  1.00  0.100          C  
ATOM    979  O   VAL A  65     -20.431  -4.516  22.077  1.00  0.090          O  
ATOM    980  CB  VAL A  65     -22.621  -5.721  24.183  1.00  0.140          C  
ATOM    981  CG1 VAL A  65     -23.271  -5.001  23.065  1.00  0.140          C  
ATOM    982  CG2 VAL A  65     -23.317  -7.011  24.359  1.00  0.140          C  
ATOM    983  H   VAL A  65     -20.793  -6.609  25.885  1.00  0.130          H  
ATOM    984  HA  VAL A  65     -21.146  -6.726  23.033  1.00  0.120          H  
ATOM    985  HB  VAL A  65     -22.697  -5.120  25.094  1.00  0.170          H  
ATOM    986 1HG1 VAL A  65     -24.306  -4.870  23.303  1.00  0.170          H  
ATOM    987 2HG1 VAL A  65     -22.820  -4.024  22.886  1.00  0.170          H  
ATOM    988 3HG1 VAL A  65     -23.167  -5.613  22.177  1.00  0.170          H  
ATOM    989 1HG2 VAL A  65     -24.355  -6.816  24.568  1.00  0.170          H  
ATOM    990 2HG2 VAL A  65     -23.235  -7.574  23.440  1.00  0.170          H  
ATOM    991 3HG2 VAL A  65     -22.862  -7.570  25.181  1.00  0.170          H  
ATOM    992  N   LEU A  66     -20.102  -3.813  24.183  1.00  0.100          N  
ATOM    993  CA  LEU A  66     -19.508  -2.566  23.751  1.00  0.100          C  
ATOM    994  C   LEU A  66     -18.266  -2.866  22.908  1.00  0.090          C  
ATOM    995  O   LEU A  66     -18.068  -2.240  21.860  1.00  0.090          O  
ATOM    996  CB  LEU A  66     -19.161  -1.727  24.987  1.00  0.140          C  
ATOM    997  CG  LEU A  66     -20.375  -1.183  25.818  1.00  0.140          C  
ATOM    998  CD1 LEU A  66     -19.841  -0.588  27.111  1.00  0.140          C  
ATOM    999  CD2 LEU A  66     -21.161  -0.137  25.029  1.00  0.140          C  
ATOM   1000  H   LEU A  66     -20.225  -4.006  25.179  1.00  0.120          H  
ATOM   1001  HA  LEU A  66     -20.221  -2.037  23.126  1.00  0.120          H  
ATOM   1002 1HB  LEU A  66     -18.577  -2.345  25.652  1.00  0.170          H  
ATOM   1003 2HB  LEU A  66     -18.543  -0.882  24.687  1.00  0.170          H  
ATOM   1004  HG  LEU A  66     -21.041  -1.994  26.060  1.00  0.170          H  
ATOM   1005 1HD1 LEU A  66     -20.667  -0.213  27.708  1.00  0.170          H  
ATOM   1006 2HD1 LEU A  66     -19.310  -1.329  27.677  1.00  0.170          H  
ATOM   1007 3HD1 LEU A  66     -19.176   0.217  26.875  1.00  0.170          H  
ATOM   1008 1HD2 LEU A  66     -21.988   0.211  25.635  1.00  0.170          H  
ATOM   1009 2HD2 LEU A  66     -20.507   0.708  24.778  1.00  0.170          H  
ATOM   1010 3HD2 LEU A  66     -21.556  -0.567  24.120  1.00  0.170          H  
ATOM   1011  N   GLN A  67     -17.468  -3.876  23.307  1.00  0.090          N  
ATOM   1012  CA  GLN A  67     -16.314  -4.286  22.511  1.00  0.090          C  
ATOM   1013  C   GLN A  67     -16.782  -4.738  21.121  1.00  0.090          C  
ATOM   1014  O   GLN A  67     -16.223  -4.323  20.107  1.00  0.090          O  
ATOM   1015  CB  GLN A  67     -15.538  -5.436  23.177  1.00  0.130          C  
ATOM   1016  CG  GLN A  67     -14.278  -5.901  22.400  1.00  0.130          C  
ATOM   1017  CD  GLN A  67     -13.605  -7.102  23.019  1.00  0.130          C  
ATOM   1018  OE1 GLN A  67     -13.765  -7.398  24.208  1.00  0.130          O  
ATOM   1019  NE2 GLN A  67     -12.845  -7.823  22.214  1.00  0.130          N  
ATOM   1020  H   GLN A  67     -17.648  -4.332  24.207  1.00  0.110          H  
ATOM   1021  HA  GLN A  67     -15.652  -3.430  22.395  1.00  0.110          H  
ATOM   1022 1HB  GLN A  67     -15.230  -5.130  24.179  1.00  0.150          H  
ATOM   1023 2HB  GLN A  67     -16.191  -6.294  23.293  1.00  0.150          H  
ATOM   1024 1HG  GLN A  67     -14.535  -6.149  21.370  1.00  0.150          H  
ATOM   1025 2HG  GLN A  67     -13.551  -5.111  22.414  1.00  0.150          H  
ATOM   1026 1HE2 GLN A  67     -12.386  -8.635  22.555  1.00  0.150          H  
ATOM   1027 2HE2 GLN A  67     -12.714  -7.565  21.231  1.00  0.150          H  
ATOM   1028  N   GLN A  68     -17.853  -5.553  21.061  1.00  0.080          N  
ATOM   1029  CA  GLN A  68     -18.410  -6.047  19.790  1.00  0.070          C  
ATOM   1030  C   GLN A  68     -18.798  -4.893  18.869  1.00  0.080          C  
ATOM   1031  O   GLN A  68     -18.624  -4.968  17.653  1.00  0.080          O  
ATOM   1032  CB  GLN A  68     -19.630  -6.958  20.032  1.00  0.100          C  
ATOM   1033  CG  GLN A  68     -20.241  -7.574  18.762  1.00  0.100          C  
ATOM   1034  CD  GLN A  68     -21.374  -8.570  19.057  1.00  0.100          C  
ATOM   1035  OE1 GLN A  68     -21.496  -9.115  20.182  1.00  0.100          O  
ATOM   1036  NE2 GLN A  68     -22.198  -8.834  18.041  1.00  0.100          N  
ATOM   1037  H   GLN A  68     -18.253  -5.896  21.941  1.00  0.100          H  
ATOM   1038  HA  GLN A  68     -17.641  -6.632  19.288  1.00  0.080          H  
ATOM   1039 1HB  GLN A  68     -19.350  -7.755  20.716  1.00  0.120          H  
ATOM   1040 2HB  GLN A  68     -20.416  -6.387  20.509  1.00  0.120          H  
ATOM   1041 1HG  GLN A  68     -20.660  -6.774  18.143  1.00  0.120          H  
ATOM   1042 2HG  GLN A  68     -19.460  -8.095  18.208  1.00  0.120          H  
ATOM   1043 1HE2 GLN A  68     -22.940  -9.497  18.145  1.00  0.120          H  
ATOM   1044 2HE2 GLN A  68     -22.094  -8.367  17.121  1.00  0.120          H  
ATOM   1045  N   GLN A  69     -19.283  -3.811  19.463  1.00  0.080          N  
ATOM   1046  CA  GLN A  69     -19.694  -2.601  18.764  1.00  0.090          C  
ATOM   1047  C   GLN A  69     -18.534  -1.664  18.407  1.00  0.100          C  
ATOM   1048  O   GLN A  69     -18.754  -0.600  17.830  1.00  0.110          O  
ATOM   1049  CB  GLN A  69     -20.671  -1.817  19.630  1.00  0.120          C  
ATOM   1050  CG  GLN A  69     -22.024  -2.457  19.842  1.00  0.120          C  
ATOM   1051  CD  GLN A  69     -22.880  -1.619  20.767  1.00  0.120          C  
ATOM   1052  OE1 GLN A  69     -22.434  -1.219  21.843  1.00  0.120          O  
ATOM   1053  NE2 GLN A  69     -24.104  -1.322  20.345  1.00  0.120          N  
ATOM   1054  H   GLN A  69     -19.439  -3.869  20.477  1.00  0.100          H  
ATOM   1055  HA  GLN A  69     -20.188  -2.895  17.839  1.00  0.110          H  
ATOM   1056 1HB  GLN A  69     -20.235  -1.717  20.619  1.00  0.150          H  
ATOM   1057 2HB  GLN A  69     -20.768  -0.828  19.250  1.00  0.150          H  
ATOM   1058 1HG  GLN A  69     -22.526  -2.540  18.879  1.00  0.150          H  
ATOM   1059 2HG  GLN A  69     -21.893  -3.443  20.282  1.00  0.150          H  
ATOM   1060 1HE2 GLN A  69     -24.709  -0.748  20.902  1.00  0.150          H  
ATOM   1061 2HE2 GLN A  69     -24.425  -1.645  19.448  1.00  0.150          H  
ATOM   1062  N   GLY A  70     -17.309  -2.013  18.802  1.00  0.100          N  
ATOM   1063  CA  GLY A  70     -16.135  -1.189  18.552  1.00  0.100          C  
ATOM   1064  C   GLY A  70     -15.927  -0.096  19.602  1.00  0.110          C  
ATOM   1065  O   GLY A  70     -14.996   0.712  19.495  1.00  0.110          O  
ATOM   1066  H   GLY A  70     -17.163  -2.907  19.275  1.00  0.120          H  
ATOM   1067 1HA  GLY A  70     -15.258  -1.838  18.530  1.00  0.120          H  
ATOM   1068 2HA  GLY A  70     -16.220  -0.737  17.566  1.00  0.120          H  
ATOM   1069  N   LYS A  71     -16.767  -0.067  20.639  1.00  0.110          N  
ATOM   1070  CA  LYS A  71     -16.674   0.942  21.686  1.00  0.110          C  
ATOM   1071  C   LYS A  71     -15.702   0.416  22.730  1.00  0.110          C  
ATOM   1072  O   LYS A  71     -16.067   0.132  23.875  1.00  0.110          O  
ATOM   1073  CB  LYS A  71     -18.063   1.211  22.282  1.00  0.150          C  
ATOM   1074  CG  LYS A  71     -19.136   1.739  21.281  1.00  0.150          C  
ATOM   1075  CD  LYS A  71     -18.835   3.153  20.714  1.00  0.150          C  
ATOM   1076  CE  LYS A  71     -19.017   4.252  21.766  1.00  0.150          C  
ATOM   1077  NZ  LYS A  71     -18.901   5.619  21.177  1.00  0.150          N  
ATOM   1078  H   LYS A  71     -17.472  -0.802  20.727  1.00  0.130          H  
ATOM   1079  HA  LYS A  71     -16.257   1.858  21.275  1.00  0.130          H  
ATOM   1080 1HB  LYS A  71     -18.455   0.286  22.682  1.00  0.180          H  
ATOM   1081 2HB  LYS A  71     -17.983   1.908  23.111  1.00  0.180          H  
ATOM   1082 1HG  LYS A  71     -19.206   1.041  20.442  1.00  0.180          H  
ATOM   1083 2HG  LYS A  71     -20.103   1.759  21.785  1.00  0.180          H  
ATOM   1084 1HD  LYS A  71     -17.824   3.195  20.322  1.00  0.180          H  
ATOM   1085 2HD  LYS A  71     -19.515   3.355  19.893  1.00  0.180          H  
ATOM   1086 1HE  LYS A  71     -19.996   4.146  22.232  1.00  0.180          H  
ATOM   1087 2HE  LYS A  71     -18.249   4.145  22.525  1.00  0.180          H  
ATOM   1088 1HZ  LYS A  71     -19.023   6.316  21.905  1.00  0.180          H  
ATOM   1089 2HZ  LYS A  71     -17.991   5.731  20.757  1.00  0.180          H  
ATOM   1090 3HZ  LYS A  71     -19.613   5.744  20.475  1.00  0.180          H  
ATOM   1091  N   LEU A  72     -14.456   0.311  22.306  1.00  0.110          N  
ATOM   1092  CA  LEU A  72     -13.393  -0.320  23.061  1.00  0.100          C  
ATOM   1093  C   LEU A  72     -13.052   0.413  24.357  1.00  0.100          C  
ATOM   1094  O   LEU A  72     -12.814  -0.218  25.388  1.00  0.100          O  
ATOM   1095  CB  LEU A  72     -12.171  -0.411  22.144  1.00  0.140          C  
ATOM   1096  CG  LEU A  72     -12.328  -1.334  20.874  1.00  0.140          C  
ATOM   1097  CD1 LEU A  72     -11.120  -1.176  19.969  1.00  0.140          C  
ATOM   1098  CD2 LEU A  72     -12.483  -2.787  21.269  1.00  0.140          C  
ATOM   1099  H   LEU A  72     -14.297   0.633  21.345  1.00  0.130          H  
ATOM   1100  HA  LEU A  72     -13.722  -1.316  23.336  1.00  0.120          H  
ATOM   1101 1HB  LEU A  72     -11.893   0.591  21.819  1.00  0.170          H  
ATOM   1102 2HB  LEU A  72     -11.374  -0.819  22.717  1.00  0.170          H  
ATOM   1103  HG  LEU A  72     -13.205  -1.022  20.321  1.00  0.170          H  
ATOM   1104 1HD1 LEU A  72     -11.251  -1.798  19.082  1.00  0.170          H  
ATOM   1105 2HD1 LEU A  72     -11.018  -0.134  19.668  1.00  0.170          H  
ATOM   1106 3HD1 LEU A  72     -10.231  -1.491  20.481  1.00  0.170          H  
ATOM   1107 1HD2 LEU A  72     -12.600  -3.395  20.370  1.00  0.170          H  
ATOM   1108 2HD2 LEU A  72     -11.596  -3.121  21.807  1.00  0.170          H  
ATOM   1109 3HD2 LEU A  72     -13.352  -2.910  21.885  1.00  0.170          H  
ATOM   1110  N   GLN A  73     -13.083   1.739  24.342  1.00  0.110          N  
ATOM   1111  CA  GLN A  73     -12.721   2.483  25.543  1.00  0.120          C  
ATOM   1112  C   GLN A  73     -13.817   2.341  26.590  1.00  0.120          C  
ATOM   1113  O   GLN A  73     -13.541   2.181  27.786  1.00  0.120          O  
ATOM   1114  CB  GLN A  73     -12.518   3.961  25.206  1.00  0.160          C  
ATOM   1115  CG  GLN A  73     -11.328   4.235  24.293  1.00  0.160          C  
ATOM   1116  CD  GLN A  73     -11.626   3.859  22.839  1.00  0.160          C  
ATOM   1117  OE1 GLN A  73     -12.780   3.544  22.508  1.00  0.160          O  
ATOM   1118  NE2 GLN A  73     -10.616   3.886  21.984  1.00  0.160          N  
ATOM   1119  H   GLN A  73     -13.315   2.227  23.477  1.00  0.130          H  
ATOM   1120  HA  GLN A  73     -11.797   2.069  25.949  1.00  0.140          H  
ATOM   1121 1HB  GLN A  73     -13.416   4.355  24.732  1.00  0.200          H  
ATOM   1122 2HB  GLN A  73     -12.367   4.522  26.128  1.00  0.200          H  
ATOM   1123 1HG  GLN A  73     -11.085   5.296  24.331  1.00  0.200          H  
ATOM   1124 2HG  GLN A  73     -10.487   3.649  24.636  1.00  0.200          H  
ATOM   1125 1HE2 GLN A  73     -10.766   3.651  21.020  1.00  0.200          H  
ATOM   1126 2HE2 GLN A  73      -9.701   4.149  22.294  1.00  0.200          H  
ATOM   1127  N   GLU A  74     -15.068   2.377  26.133  1.00  0.120          N  
ATOM   1128  CA  GLU A  74     -16.187   2.226  27.039  1.00  0.120          C  
ATOM   1129  C   GLU A  74     -16.182   0.822  27.623  1.00  0.110          C  
ATOM   1130  O   GLU A  74     -16.476   0.642  28.815  1.00  0.110          O  
ATOM   1131  CB  GLU A  74     -17.508   2.544  26.345  1.00  0.170          C  
ATOM   1132  CG  GLU A  74     -17.672   4.012  25.980  1.00  0.170          C  
ATOM   1133  CD  GLU A  74     -18.966   4.310  25.280  1.00  0.170          C  
ATOM   1134  OE1 GLU A  74     -19.683   3.392  24.980  1.00  0.170          O  
ATOM   1135  OE2 GLU A  74     -19.228   5.458  25.020  1.00  0.170          O  
ATOM   1136  H   GLU A  74     -15.223   2.539  25.148  1.00  0.140          H  
ATOM   1137  HA  GLU A  74     -16.064   2.918  27.856  1.00  0.140          H  
ATOM   1138 1HB  GLU A  74     -17.612   1.934  25.449  1.00  0.200          H  
ATOM   1139 2HB  GLU A  74     -18.328   2.299  27.011  1.00  0.200          H  
ATOM   1140 1HG  GLU A  74     -17.618   4.607  26.892  1.00  0.200          H  
ATOM   1141 2HG  GLU A  74     -16.842   4.307  25.340  1.00  0.200          H  
ATOM   1142  N   ALA A  75     -15.828  -0.174  26.791  1.00  0.100          N  
ATOM   1143  CA  ALA A  75     -15.759  -1.545  27.258  1.00  0.100          C  
ATOM   1144  C   ALA A  75     -14.725  -1.672  28.367  1.00  0.100          C  
ATOM   1145  O   ALA A  75     -15.005  -2.302  29.390  1.00  0.090          O  
ATOM   1146  CB  ALA A  75     -15.410  -2.484  26.120  1.00  0.140          C  
ATOM   1147  H   ALA A  75     -15.647   0.027  25.803  1.00  0.120          H  
ATOM   1148  HA  ALA A  75     -16.731  -1.814  27.659  1.00  0.120          H  
ATOM   1149 1HB  ALA A  75     -15.384  -3.508  26.480  1.00  0.170          H  
ATOM   1150 2HB  ALA A  75     -16.155  -2.395  25.342  1.00  0.170          H  
ATOM   1151 3HB  ALA A  75     -14.441  -2.220  25.716  1.00  0.170          H  
ATOM   1152  N   LEU A  76     -13.555  -1.025  28.223  1.00  0.100          N  
ATOM   1153  CA  LEU A  76     -12.564  -1.141  29.287  1.00  0.110          C  
ATOM   1154  C   LEU A  76     -13.056  -0.518  30.575  1.00  0.120          C  
ATOM   1155  O   LEU A  76     -12.823  -1.073  31.648  1.00  0.120          O  
ATOM   1156  CB  LEU A  76     -11.228  -0.484  28.937  1.00  0.150          C  
ATOM   1157  CG  LEU A  76     -10.378  -1.113  27.822  1.00  0.150          C  
ATOM   1158  CD1 LEU A  76      -9.160  -0.242  27.636  1.00  0.150          C  
ATOM   1159  CD2 LEU A  76      -9.983  -2.559  28.144  1.00  0.150          C  
ATOM   1160  H   LEU A  76     -13.338  -0.544  27.342  1.00  0.120          H  
ATOM   1161  HA  LEU A  76     -12.396  -2.189  29.486  1.00  0.130          H  
ATOM   1162 1HB  LEU A  76     -11.442   0.543  28.629  1.00  0.180          H  
ATOM   1163 2HB  LEU A  76     -10.620  -0.446  29.837  1.00  0.180          H  
ATOM   1164  HG  LEU A  76     -10.939  -1.100  26.893  1.00  0.180          H  
ATOM   1165 1HD1 LEU A  76      -8.548  -0.640  26.851  1.00  0.180          H  
ATOM   1166 2HD1 LEU A  76      -9.471   0.770  27.379  1.00  0.180          H  
ATOM   1167 3HD1 LEU A  76      -8.582  -0.223  28.557  1.00  0.180          H  
ATOM   1168 1HD2 LEU A  76      -9.384  -2.945  27.326  1.00  0.180          H  
ATOM   1169 2HD2 LEU A  76      -9.405  -2.585  29.052  1.00  0.180          H  
ATOM   1170 3HD2 LEU A  76     -10.862  -3.180  28.253  1.00  0.180          H  
ATOM   1171  N   MET A  77     -13.753   0.620  30.497  1.00  0.110          N  
ATOM   1172  CA  MET A  77     -14.234   1.241  31.728  1.00  0.120          C  
ATOM   1173  C   MET A  77     -15.198   0.313  32.468  1.00  0.120          C  
ATOM   1174  O   MET A  77     -15.132   0.189  33.699  1.00  0.120          O  
ATOM   1175  CB  MET A  77     -14.897   2.582  31.424  1.00  0.160          C  
ATOM   1176  CG  MET A  77     -13.913   3.669  30.996  1.00  0.160          C  
ATOM   1177  SD  MET A  77     -14.645   5.325  30.863  1.00  0.160          S  
ATOM   1178  CE  MET A  77     -15.593   5.212  29.347  1.00  0.160          C  
ATOM   1179  H   MET A  77     -13.881   1.074  29.583  1.00  0.130          H  
ATOM   1180  HA  MET A  77     -13.381   1.416  32.379  1.00  0.140          H  
ATOM   1181 1HB  MET A  77     -15.618   2.440  30.622  1.00  0.200          H  
ATOM   1182 2HB  MET A  77     -15.441   2.929  32.301  1.00  0.200          H  
ATOM   1183 1HG  MET A  77     -13.097   3.711  31.715  1.00  0.200          H  
ATOM   1184 2HG  MET A  77     -13.491   3.403  30.028  1.00  0.200          H  
ATOM   1185 1HE  MET A  77     -16.073   6.168  29.146  1.00  0.200          H  
ATOM   1186 2HE  MET A  77     -14.927   4.957  28.519  1.00  0.200          H  
ATOM   1187 3HE  MET A  77     -16.356   4.451  29.459  1.00  0.200          H  
ATOM   1188  N   HIS A  78     -16.056  -0.376  31.714  1.00  0.120          N  
ATOM   1189  CA  HIS A  78     -17.008  -1.300  32.307  1.00  0.120          C  
ATOM   1190  C   HIS A  78     -16.306  -2.564  32.843  1.00  0.120          C  
ATOM   1191  O   HIS A  78     -16.669  -3.061  33.916  1.00  0.120          O  
ATOM   1192  CB  HIS A  78     -18.098  -1.636  31.296  1.00  0.170          C  
ATOM   1193  CG  HIS A  78     -19.083  -0.552  31.061  1.00  0.170          C  
ATOM   1194  ND1 HIS A  78     -18.841   0.510  30.219  1.00  0.170          N  
ATOM   1195  CD2 HIS A  78     -20.326  -0.369  31.554  1.00  0.170          C  
ATOM   1196  CE1 HIS A  78     -19.896   1.304  30.200  1.00  0.170          C  
ATOM   1197  NE2 HIS A  78     -20.819   0.794  31.000  1.00  0.170          N  
ATOM   1198  H   HIS A  78     -16.082  -0.192  30.705  1.00  0.140          H  
ATOM   1199  HA  HIS A  78     -17.495  -0.816  33.153  1.00  0.140          H  
ATOM   1200 1HB  HIS A  78     -17.627  -1.831  30.336  1.00  0.200          H  
ATOM   1201 2HB  HIS A  78     -18.633  -2.518  31.608  1.00  0.200          H  
ATOM   1202  HD1 HIS A  78     -17.965   0.706  29.730  1.00  0.200          H  
ATOM   1203  HD2 HIS A  78     -20.935  -0.952  32.252  1.00  0.200          H  
ATOM   1204  HE1 HIS A  78     -19.895   2.202  29.583  1.00  0.200          H  
ATOM   1205  N   TYR A  79     -15.286  -3.078  32.134  1.00  0.110          N  
ATOM   1206  CA  TYR A  79     -14.565  -4.241  32.648  1.00  0.110          C  
ATOM   1207  C   TYR A  79     -13.877  -3.889  33.957  1.00  0.110          C  
ATOM   1208  O   TYR A  79     -13.863  -4.704  34.883  1.00  0.110          O  
ATOM   1209  CB  TYR A  79     -13.501  -4.771  31.685  1.00  0.150          C  
ATOM   1210  CG  TYR A  79     -14.023  -5.547  30.501  1.00  0.150          C  
ATOM   1211  CD1 TYR A  79     -13.765  -5.102  29.216  1.00  0.150          C  
ATOM   1212  CD2 TYR A  79     -14.773  -6.705  30.698  1.00  0.150          C  
ATOM   1213  CE1 TYR A  79     -14.246  -5.788  28.147  1.00  0.150          C  
ATOM   1214  CE2 TYR A  79     -15.259  -7.386  29.610  1.00  0.150          C  
ATOM   1215  CZ  TYR A  79     -14.991  -6.921  28.335  1.00  0.150          C  
ATOM   1216  OH  TYR A  79     -15.474  -7.563  27.234  1.00  0.150          O  
ATOM   1217  H   TYR A  79     -15.050  -2.682  31.220  1.00  0.130          H  
ATOM   1218  HA  TYR A  79     -15.285  -5.032  32.851  1.00  0.130          H  
ATOM   1219 1HB  TYR A  79     -12.913  -3.932  31.309  1.00  0.180          H  
ATOM   1220 2HB  TYR A  79     -12.826  -5.413  32.240  1.00  0.180          H  
ATOM   1221  HD1 TYR A  79     -13.187  -4.207  29.053  1.00  0.180          H  
ATOM   1222  HD2 TYR A  79     -14.984  -7.067  31.705  1.00  0.180          H  
ATOM   1223  HE1 TYR A  79     -14.055  -5.435  27.151  1.00  0.180          H  
ATOM   1224  HE2 TYR A  79     -15.860  -8.289  29.752  1.00  0.180          H  
ATOM   1225  HH  TYR A  79     -16.100  -8.270  27.489  1.00  0.180          H  
ATOM   1226  N   LYS A  80     -13.296  -2.681  34.037  1.00  0.110          N  
ATOM   1227  CA  LYS A  80     -12.626  -2.265  35.256  1.00  0.120          C  
ATOM   1228  C   LYS A  80     -13.600  -2.250  36.417  1.00  0.120          C  
ATOM   1229  O   LYS A  80     -13.258  -2.725  37.501  1.00  0.130          O  
ATOM   1230  CB  LYS A  80     -11.988  -0.885  35.096  1.00  0.160          C  
ATOM   1231  CG  LYS A  80     -10.757  -0.852  34.203  1.00  0.160          C  
ATOM   1232  CD  LYS A  80     -10.223   0.571  34.038  1.00  0.160          C  
ATOM   1233  CE  LYS A  80      -9.013   0.622  33.107  1.00  0.160          C  
ATOM   1234  NZ  LYS A  80      -8.506   2.020  32.926  1.00  0.160          N  
ATOM   1235  H   LYS A  80     -13.298  -2.063  33.220  1.00  0.130          H  
ATOM   1236  HA  LYS A  80     -11.843  -2.988  35.482  1.00  0.140          H  
ATOM   1237 1HB  LYS A  80     -12.723  -0.202  34.670  1.00  0.200          H  
ATOM   1238 2HB  LYS A  80     -11.712  -0.497  36.076  1.00  0.200          H  
ATOM   1239 1HG  LYS A  80      -9.983  -1.473  34.652  1.00  0.200          H  
ATOM   1240 2HG  LYS A  80     -11.001  -1.264  33.237  1.00  0.200          H  
ATOM   1241 1HD  LYS A  80     -11.012   1.198  33.618  1.00  0.200          H  
ATOM   1242 2HD  LYS A  80      -9.943   0.971  35.010  1.00  0.200          H  
ATOM   1243 1HE  LYS A  80      -8.217   0.008  33.523  1.00  0.200          H  
ATOM   1244 2HE  LYS A  80      -9.298   0.221  32.132  1.00  0.200          H  
ATOM   1245 1HZ  LYS A  80      -7.709   2.013  32.304  1.00  0.200          H  
ATOM   1246 2HZ  LYS A  80      -9.235   2.597  32.529  1.00  0.200          H  
ATOM   1247 3HZ  LYS A  80      -8.228   2.400  33.820  1.00  0.200          H  
ATOM   1248  N   GLU A  81     -14.827  -1.754  36.204  1.00  0.120          N  
ATOM   1249  CA  GLU A  81     -15.780  -1.758  37.303  1.00  0.130          C  
ATOM   1250  C   GLU A  81     -16.157  -3.185  37.684  1.00  0.120          C  
ATOM   1251  O   GLU A  81     -16.206  -3.520  38.868  1.00  0.130          O  
ATOM   1252  CB  GLU A  81     -17.026  -0.955  36.946  1.00  0.180          C  
ATOM   1253  CG  GLU A  81     -16.771   0.546  36.830  1.00  0.180          C  
ATOM   1254  CD  GLU A  81     -16.321   1.187  38.124  1.00  0.180          C  
ATOM   1255  OE1 GLU A  81     -17.010   1.056  39.102  1.00  0.180          O  
ATOM   1256  OE2 GLU A  81     -15.261   1.771  38.133  1.00  0.180          O  
ATOM   1257  H   GLU A  81     -15.056  -1.310  35.306  1.00  0.140          H  
ATOM   1258  HA  GLU A  81     -15.314  -1.288  38.165  1.00  0.160          H  
ATOM   1259 1HB  GLU A  81     -17.416  -1.304  35.986  1.00  0.210          H  
ATOM   1260 2HB  GLU A  81     -17.802  -1.121  37.695  1.00  0.210          H  
ATOM   1261 1HG  GLU A  81     -16.004   0.710  36.077  1.00  0.210          H  
ATOM   1262 2HG  GLU A  81     -17.685   1.027  36.486  1.00  0.210          H  
ATOM   1263  N   ALA A  82     -16.317  -4.077  36.698  1.00  0.120          N  
ATOM   1264  CA  ALA A  82     -16.682  -5.456  37.014  1.00  0.120          C  
ATOM   1265  C   ALA A  82     -15.633  -6.105  37.921  1.00  0.120          C  
ATOM   1266  O   ALA A  82     -15.976  -6.862  38.838  1.00  0.120          O  
ATOM   1267  CB  ALA A  82     -16.823  -6.266  35.739  1.00  0.170          C  
ATOM   1268  H   ALA A  82     -16.271  -3.762  35.722  1.00  0.140          H  
ATOM   1269  HA  ALA A  82     -17.633  -5.442  37.539  1.00  0.140          H  
ATOM   1270 1HB  ALA A  82     -17.115  -7.267  35.982  1.00  0.200          H  
ATOM   1271 2HB  ALA A  82     -17.564  -5.821  35.101  1.00  0.200          H  
ATOM   1272 3HB  ALA A  82     -15.871  -6.283  35.217  1.00  0.200          H  
ATOM   1273  N   ILE A  83     -14.360  -5.803  37.650  1.00  0.110          N  
ATOM   1274  CA  ILE A  83     -13.230  -6.313  38.415  1.00  0.120          C  
ATOM   1275  C   ILE A  83     -13.151  -5.673  39.799  1.00  0.130          C  
ATOM   1276  O   ILE A  83     -12.893  -6.357  40.782  1.00  0.140          O  
ATOM   1277  CB  ILE A  83     -11.913  -6.149  37.643  1.00  0.160          C  
ATOM   1278  CG1 ILE A  83     -11.973  -7.071  36.386  1.00  0.160          C  
ATOM   1279  CG2 ILE A  83     -10.739  -6.532  38.565  1.00  0.160          C  
ATOM   1280  CD1 ILE A  83     -10.910  -6.833  35.335  1.00  0.160          C  
ATOM   1281  H   ILE A  83     -14.182  -5.214  36.825  1.00  0.130          H  
ATOM   1282  HA  ILE A  83     -13.380  -7.384  38.560  1.00  0.140          H  
ATOM   1283  HB  ILE A  83     -11.807  -5.118  37.296  1.00  0.200          H  
ATOM   1284 1HG1 ILE A  83     -11.900  -8.108  36.717  1.00  0.200          H  
ATOM   1285 2HG1 ILE A  83     -12.937  -6.929  35.915  1.00  0.200          H  
ATOM   1286 1HG2 ILE A  83      -9.800  -6.442  38.033  1.00  0.200          H  
ATOM   1287 2HG2 ILE A  83     -10.702  -5.882  39.435  1.00  0.200          H  
ATOM   1288 3HG2 ILE A  83     -10.875  -7.562  38.899  1.00  0.200          H  
ATOM   1289 1HD1 ILE A  83     -11.067  -7.521  34.511  1.00  0.200          H  
ATOM   1290 2HD1 ILE A  83     -10.990  -5.809  34.967  1.00  0.200          H  
ATOM   1291 3HD1 ILE A  83      -9.924  -6.992  35.749  1.00  0.200          H  
ATOM   1292  N   ARG A  84     -13.309  -4.353  39.888  1.00  0.130          N  
ATOM   1293  CA  ARG A  84     -13.262  -3.679  41.181  1.00  0.160          C  
ATOM   1294  C   ARG A  84     -14.316  -4.259  42.125  1.00  0.140          C  
ATOM   1295  O   ARG A  84     -14.046  -4.484  43.306  1.00  0.140          O  
ATOM   1296  CB  ARG A  84     -13.522  -2.200  40.983  1.00  0.210          C  
ATOM   1297  CG  ARG A  84     -12.397  -1.443  40.306  1.00  0.210          C  
ATOM   1298  CD  ARG A  84     -12.782  -0.039  40.042  1.00  0.210          C  
ATOM   1299  NE  ARG A  84     -11.776   0.687  39.289  1.00  0.210          N  
ATOM   1300  CZ  ARG A  84     -10.651   1.229  39.800  1.00  0.210          C  
ATOM   1301  NH1 ARG A  84     -10.363   1.104  41.079  1.00  0.210          N  
ATOM   1302  NH2 ARG A  84      -9.828   1.894  39.003  1.00  0.210          N  
ATOM   1303  H   ARG A  84     -13.460  -3.807  39.035  1.00  0.160          H  
ATOM   1304  HA  ARG A  84     -12.274  -3.819  41.616  1.00  0.190          H  
ATOM   1305 1HB  ARG A  84     -14.419  -2.070  40.379  1.00  0.250          H  
ATOM   1306 2HB  ARG A  84     -13.705  -1.730  41.951  1.00  0.250          H  
ATOM   1307 1HG  ARG A  84     -11.549  -1.437  40.986  1.00  0.250          H  
ATOM   1308 2HG  ARG A  84     -12.099  -1.914  39.390  1.00  0.250          H  
ATOM   1309 1HD  ARG A  84     -13.699  -0.037  39.451  1.00  0.250          H  
ATOM   1310 2HD  ARG A  84     -12.968   0.473  40.958  1.00  0.250          H  
ATOM   1311  HE  ARG A  84     -11.956   0.823  38.304  1.00  0.250          H  
ATOM   1312 1HH1 ARG A  84     -10.994   0.592  41.715  1.00  0.250          H  
ATOM   1313 2HH1 ARG A  84      -9.521   1.515  41.454  1.00  0.250          H  
ATOM   1314 1HH2 ARG A  84     -10.047   1.993  38.022  1.00  0.250          H  
ATOM   1315 2HH2 ARG A  84      -8.983   2.305  39.374  1.00  0.250          H  
ATOM   1316  N   ILE A  85     -15.498  -4.544  41.574  1.00  0.140          N  
ATOM   1317  CA  ILE A  85     -16.606  -5.114  42.319  1.00  0.150          C  
ATOM   1318  C   ILE A  85     -16.277  -6.523  42.769  1.00  0.140          C  
ATOM   1319  O   ILE A  85     -16.519  -6.886  43.926  1.00  0.160          O  
ATOM   1320  CB  ILE A  85     -17.864  -5.154  41.464  1.00  0.210          C  
ATOM   1321  CG1 ILE A  85     -18.317  -3.749  41.155  1.00  0.210          C  
ATOM   1322  CG2 ILE A  85     -18.980  -5.893  42.284  1.00  0.210          C  
ATOM   1323  CD1 ILE A  85     -19.303  -3.671  40.022  1.00  0.210          C  
ATOM   1324  H   ILE A  85     -15.639  -4.311  40.585  1.00  0.170          H  
ATOM   1325  HA  ILE A  85     -16.786  -4.513  43.189  1.00  0.180          H  
ATOM   1326  HB  ILE A  85     -17.658  -5.655  40.525  1.00  0.250          H  
ATOM   1327 1HG1 ILE A  85     -18.793  -3.345  42.043  1.00  0.250          H  
ATOM   1328 2HG1 ILE A  85     -17.464  -3.127  40.920  1.00  0.250          H  
ATOM   1329 1HG2 ILE A  85     -19.889  -5.929  41.723  1.00  0.250          H  
ATOM   1330 2HG2 ILE A  85     -18.687  -6.913  42.516  1.00  0.250          H  
ATOM   1331 3HG2 ILE A  85     -19.162  -5.355  43.217  1.00  0.250          H  
ATOM   1332 1HD1 ILE A  85     -19.586  -2.628  39.879  1.00  0.250          H  
ATOM   1333 2HD1 ILE A  85     -18.839  -4.045  39.118  1.00  0.250          H  
ATOM   1334 3HD1 ILE A  85     -20.168  -4.251  40.236  1.00  0.250          H  
ATOM   1335  N   SER A  86     -15.765  -7.338  41.841  1.00  0.130          N  
ATOM   1336  CA  SER A  86     -15.393  -8.700  42.148  1.00  0.130          C  
ATOM   1337  C   SER A  86     -13.950  -8.981  41.662  1.00  0.120          C  
ATOM   1338  O   SER A  86     -13.741  -9.357  40.502  1.00  0.110          O  
ATOM   1339  CB  SER A  86     -16.360  -9.643  41.474  1.00  0.180          C  
ATOM   1340  OG  SER A  86     -16.010 -10.978  41.728  1.00  0.180          O  
ATOM   1341  H   SER A  86     -15.644  -7.008  40.879  1.00  0.160          H  
ATOM   1342  HA  SER A  86     -15.495  -8.862  43.215  1.00  0.160          H  
ATOM   1343 1HB  SER A  86     -17.367  -9.451  41.843  1.00  0.220          H  
ATOM   1344 2HB  SER A  86     -16.369  -9.446  40.406  1.00  0.220          H  
ATOM   1345  HG  SER A  86     -16.579 -11.511  41.168  1.00  0.220          H  
ATOM   1346  N   PRO A  87     -12.945  -8.904  42.564  1.00  0.150          N  
ATOM   1347  CA  PRO A  87     -11.514  -9.042  42.313  1.00  0.130          C  
ATOM   1348  C   PRO A  87     -11.080 -10.353  41.683  1.00  0.130          C  
ATOM   1349  O   PRO A  87     -10.018 -10.417  41.061  1.00  0.130          O  
ATOM   1350  CB  PRO A  87     -10.920  -8.936  43.721  1.00  0.200          C  
ATOM   1351  CG  PRO A  87     -11.918  -8.149  44.493  1.00  0.200          C  
ATOM   1352  CD  PRO A  87     -13.250  -8.551  43.967  1.00  0.200          C  
ATOM   1353  HA  PRO A  87     -11.190  -8.191  41.690  1.00  0.160          H  
ATOM   1354 1HB  PRO A  87     -10.751  -9.943  44.134  1.00  0.230          H  
ATOM   1355 2HB  PRO A  87      -9.938  -8.443  43.672  1.00  0.230          H  
ATOM   1356 1HG  PRO A  87     -11.804  -8.304  45.574  1.00  0.230          H  
ATOM   1357 2HG  PRO A  87     -11.745  -7.104  44.297  1.00  0.230          H  
ATOM   1358 1HD  PRO A  87     -13.657  -9.409  44.523  1.00  0.230          H  
ATOM   1359 2HD  PRO A  87     -13.891  -7.652  44.027  1.00  0.230          H  
ATOM   1360  N   THR A  88     -11.889 -11.410  41.803  1.00  0.130          N  
ATOM   1361  CA  THR A  88     -11.481 -12.657  41.202  1.00  0.130          C  
ATOM   1362  C   THR A  88     -12.488 -13.070  40.155  1.00  0.120          C  
ATOM   1363  O   THR A  88     -12.701 -14.257  39.872  1.00  0.130          O  
ATOM   1364  CB  THR A  88     -11.376 -13.755  42.269  1.00  0.180          C  
ATOM   1365  OG1 THR A  88     -12.631 -13.874  42.954  1.00  0.180          O  
ATOM   1366  CG2 THR A  88     -10.283 -13.400  43.250  1.00  0.180          C  
ATOM   1367  H   THR A  88     -12.749 -11.403  42.337  1.00  0.160          H  
ATOM   1368  HA  THR A  88     -10.515 -12.531  40.726  1.00  0.160          H  
ATOM   1369  HB  THR A  88     -11.154 -14.695  41.806  1.00  0.220          H  
ATOM   1370  HG1 THR A  88     -13.267 -14.303  42.363  1.00  0.220          H  
ATOM   1371 1HG2 THR A  88     -10.209 -14.179  44.005  1.00  0.220          H  
ATOM   1372 2HG2 THR A  88      -9.336 -13.316  42.716  1.00  0.220          H  
ATOM   1373 3HG2 THR A  88     -10.511 -12.455  43.730  1.00  0.220          H  
ATOM   1374  N   PHE A  89     -12.969 -12.073  39.427  1.00  0.110          N  
ATOM   1375  CA  PHE A  89     -13.860 -12.294  38.319  1.00  0.110          C  
ATOM   1376  C   PHE A  89     -13.003 -12.549  37.097  1.00  0.110          C  
ATOM   1377  O   PHE A  89     -12.918 -11.710  36.197  1.00  0.100          O  
ATOM   1378  CB  PHE A  89     -14.750 -11.058  38.139  1.00  0.150          C  
ATOM   1379  CG  PHE A  89     -15.975 -11.159  37.262  1.00  0.150          C  
ATOM   1380  CD1 PHE A  89     -16.415 -12.344  36.678  1.00  0.150          C  
ATOM   1381  CD2 PHE A  89     -16.728 -10.020  37.055  1.00  0.150          C  
ATOM   1382  CE1 PHE A  89     -17.557 -12.360  35.909  1.00  0.150          C  
ATOM   1383  CE2 PHE A  89     -17.862 -10.053  36.286  1.00  0.150          C  
ATOM   1384  CZ  PHE A  89     -18.273 -11.218  35.712  1.00  0.150          C  
ATOM   1385  H   PHE A  89     -12.797 -11.106  39.727  1.00  0.130          H  
ATOM   1386  HA  PHE A  89     -14.473 -13.169  38.530  1.00  0.130          H  
ATOM   1387 1HB  PHE A  89     -15.093 -10.776  39.107  1.00  0.180          H  
ATOM   1388 2HB  PHE A  89     -14.141 -10.227  37.780  1.00  0.180          H  
ATOM   1389  HD1 PHE A  89     -15.872 -13.272  36.814  1.00  0.180          H  
ATOM   1390  HD2 PHE A  89     -16.404  -9.082  37.518  1.00  0.180          H  
ATOM   1391  HE1 PHE A  89     -17.890 -13.305  35.449  1.00  0.180          H  
ATOM   1392  HE2 PHE A  89     -18.431  -9.159  36.133  1.00  0.180          H  
ATOM   1393  HZ  PHE A  89     -19.168 -11.246  35.100  1.00  0.180          H  
ATOM   1394  N   ALA A  90     -12.436 -13.762  37.032  1.00  0.110          N  
ATOM   1395  CA  ALA A  90     -11.471 -14.154  35.991  1.00  0.110          C  
ATOM   1396  C   ALA A  90     -12.047 -13.916  34.607  1.00  0.110          C  
ATOM   1397  O   ALA A  90     -11.306 -13.567  33.681  1.00  0.110          O  
ATOM   1398  CB  ALA A  90     -11.078 -15.618  36.126  1.00  0.150          C  
ATOM   1399  H   ALA A  90     -12.610 -14.367  37.843  1.00  0.130          H  
ATOM   1400  HA  ALA A  90     -10.576 -13.548  36.107  1.00  0.130          H  
ATOM   1401 1HB  ALA A  90     -10.349 -15.880  35.362  1.00  0.180          H  
ATOM   1402 2HB  ALA A  90     -10.645 -15.789  37.098  1.00  0.180          H  
ATOM   1403 3HB  ALA A  90     -11.958 -16.247  36.007  1.00  0.180          H  
ATOM   1404  N   ASP A  91     -13.361 -14.095  34.457  1.00  0.110          N  
ATOM   1405  CA  ASP A  91     -14.003 -13.872  33.175  1.00  0.120          C  
ATOM   1406  C   ASP A  91     -13.801 -12.440  32.701  1.00  0.110          C  
ATOM   1407  O   ASP A  91     -13.590 -12.209  31.506  1.00  0.110          O  
ATOM   1408  CB  ASP A  91     -15.522 -14.018  33.285  1.00  0.160          C  
ATOM   1409  CG  ASP A  91     -16.089 -15.404  33.550  1.00  0.160          C  
ATOM   1410  OD1 ASP A  91     -15.412 -16.372  33.416  1.00  0.160          O  
ATOM   1411  OD2 ASP A  91     -17.236 -15.454  33.913  1.00  0.160          O  
ATOM   1412  H   ASP A  91     -13.906 -14.440  35.236  1.00  0.130          H  
ATOM   1413  HA  ASP A  91     -13.586 -14.543  32.440  1.00  0.140          H  
ATOM   1414 1HB  ASP A  91     -15.859 -13.363  34.052  1.00  0.200          H  
ATOM   1415 2HB  ASP A  91     -15.967 -13.654  32.360  1.00  0.200          H  
ATOM   1416  N   ALA A  92     -13.905 -11.474  33.632  1.00  0.100          N  
ATOM   1417  CA  ALA A  92     -13.788 -10.067  33.295  1.00  0.100          C  
ATOM   1418  C   ALA A  92     -12.373  -9.770  32.877  1.00  0.100          C  
ATOM   1419  O   ALA A  92     -12.152  -9.012  31.935  1.00  0.100          O  
ATOM   1420  CB  ALA A  92     -14.211  -9.185  34.456  1.00  0.140          C  
ATOM   1421  H   ALA A  92     -14.009 -11.728  34.613  1.00  0.120          H  
ATOM   1422  HA  ALA A  92     -14.442  -9.862  32.448  1.00  0.120          H  
ATOM   1423 1HB  ALA A  92     -14.129  -8.140  34.167  1.00  0.170          H  
ATOM   1424 2HB  ALA A  92     -15.237  -9.408  34.713  1.00  0.170          H  
ATOM   1425 3HB  ALA A  92     -13.571  -9.380  35.311  1.00  0.170          H  
ATOM   1426  N   TYR A  93     -11.410 -10.386  33.564  1.00  0.100          N  
ATOM   1427  CA  TYR A  93     -10.004 -10.154  33.240  1.00  0.100          C  
ATOM   1428  C   TYR A  93      -9.686 -10.656  31.842  1.00  0.100          C  
ATOM   1429  O   TYR A  93      -9.060  -9.948  31.051  1.00  0.110          O  
ATOM   1430  CB  TYR A  93      -9.096 -10.883  34.229  1.00  0.140          C  
ATOM   1431  CG  TYR A  93      -8.975 -10.285  35.584  1.00  0.140          C  
ATOM   1432  CD1 TYR A  93      -9.866 -10.644  36.551  1.00  0.140          C  
ATOM   1433  CD2 TYR A  93      -7.946  -9.424  35.879  1.00  0.140          C  
ATOM   1434  CE1 TYR A  93      -9.759 -10.162  37.816  1.00  0.140          C  
ATOM   1435  CE2 TYR A  93      -7.825  -8.934  37.167  1.00  0.140          C  
ATOM   1436  CZ  TYR A  93      -8.717  -9.309  38.132  1.00  0.140          C  
ATOM   1437  OH  TYR A  93      -8.567  -8.835  39.423  1.00  0.140          O  
ATOM   1438  H   TYR A  93     -11.699 -10.975  34.353  1.00  0.120          H  
ATOM   1439  HA  TYR A  93      -9.802  -9.086  33.270  1.00  0.120          H  
ATOM   1440 1HB  TYR A  93      -9.467 -11.890  34.358  1.00  0.170          H  
ATOM   1441 2HB  TYR A  93      -8.095 -10.963  33.805  1.00  0.170          H  
ATOM   1442  HD1 TYR A  93     -10.645 -11.313  36.309  1.00  0.170          H  
ATOM   1443  HD2 TYR A  93      -7.228  -9.143  35.105  1.00  0.170          H  
ATOM   1444  HE1 TYR A  93     -10.476 -10.465  38.577  1.00  0.170          H  
ATOM   1445  HE2 TYR A  93      -7.020  -8.259  37.430  1.00  0.170          H  
ATOM   1446  HH  TYR A  93      -9.173  -9.319  40.029  1.00  0.170          H  
ATOM   1447  N   SER A  94     -10.149 -11.857  31.515  1.00  0.090          N  
ATOM   1448  CA  SER A  94      -9.867 -12.411  30.202  1.00  0.090          C  
ATOM   1449  C   SER A  94     -10.509 -11.562  29.107  1.00  0.090          C  
ATOM   1450  O   SER A  94      -9.866 -11.239  28.099  1.00  0.100          O  
ATOM   1451  CB  SER A  94     -10.328 -13.837  30.134  1.00  0.130          C  
ATOM   1452  OG  SER A  94     -10.042 -14.413  28.891  1.00  0.130          O  
ATOM   1453  H   SER A  94     -10.664 -12.411  32.209  1.00  0.110          H  
ATOM   1454  HA  SER A  94      -8.791 -12.399  30.057  1.00  0.110          H  
ATOM   1455 1HB  SER A  94      -9.820 -14.384  30.914  1.00  0.150          H  
ATOM   1456 2HB  SER A  94     -11.402 -13.884  30.334  1.00  0.150          H  
ATOM   1457  HG  SER A  94     -10.417 -15.297  28.922  1.00  0.150          H  
ATOM   1458  N   ASN A  95     -11.776 -11.186  29.301  1.00  0.100          N  
ATOM   1459  CA  ASN A  95     -12.461 -10.393  28.303  1.00  0.100          C  
ATOM   1460  C   ASN A  95     -11.846  -8.989  28.184  1.00  0.100          C  
ATOM   1461  O   ASN A  95     -11.775  -8.421  27.084  1.00  0.110          O  
ATOM   1462  CB  ASN A  95     -13.928 -10.372  28.622  1.00  0.140          C  
ATOM   1463  CG  ASN A  95     -14.579 -11.691  28.364  1.00  0.140          C  
ATOM   1464  OD1 ASN A  95     -14.062 -12.524  27.608  1.00  0.140          O  
ATOM   1465  ND2 ASN A  95     -15.711 -11.915  28.977  1.00  0.140          N  
ATOM   1466  H   ASN A  95     -12.284 -11.483  30.141  1.00  0.120          H  
ATOM   1467  HA  ASN A  95     -12.332 -10.878  27.336  1.00  0.120          H  
ATOM   1468 1HB  ASN A  95     -14.073 -10.093  29.669  1.00  0.170          H  
ATOM   1469 2HB  ASN A  95     -14.408  -9.649  28.005  1.00  0.170          H  
ATOM   1470 1HD2 ASN A  95     -16.185 -12.785  28.841  1.00  0.170          H  
ATOM   1471 2HD2 ASN A  95     -16.101 -11.230  29.592  1.00  0.170          H  
ATOM   1472  N   MET A  96     -11.369  -8.429  29.305  1.00  0.100          N  
ATOM   1473  CA  MET A  96     -10.714  -7.138  29.265  1.00  0.100          C  
ATOM   1474  C   MET A  96      -9.462  -7.261  28.428  1.00  0.090          C  
ATOM   1475  O   MET A  96      -9.169  -6.383  27.612  1.00  0.080          O  
ATOM   1476  CB  MET A  96     -10.356  -6.646  30.656  1.00  0.140          C  
ATOM   1477  CG  MET A  96      -9.836  -5.236  30.675  1.00  0.140          C  
ATOM   1478  SD  MET A  96      -9.489  -4.635  32.309  1.00  0.140          S  
ATOM   1479  CE  MET A  96      -8.937  -3.000  31.888  1.00  0.140          C  
ATOM   1480  H   MET A  96     -11.512  -8.882  30.210  1.00  0.120          H  
ATOM   1481  HA  MET A  96     -11.367  -6.421  28.782  1.00  0.120          H  
ATOM   1482 1HB  MET A  96     -11.215  -6.724  31.301  1.00  0.170          H  
ATOM   1483 2HB  MET A  96      -9.584  -7.295  31.076  1.00  0.170          H  
ATOM   1484 1HG  MET A  96      -8.923  -5.173  30.084  1.00  0.170          H  
ATOM   1485 2HG  MET A  96     -10.579  -4.587  30.226  1.00  0.170          H  
ATOM   1486 1HE  MET A  96      -8.653  -2.477  32.792  1.00  0.170          H  
ATOM   1487 2HE  MET A  96      -8.075  -3.064  31.223  1.00  0.170          H  
ATOM   1488 3HE  MET A  96      -9.744  -2.460  31.391  1.00  0.170          H  
ATOM   1489  N   GLY A  97      -8.733  -8.369  28.612  1.00  0.090          N  
ATOM   1490  CA  GLY A  97      -7.522  -8.620  27.864  1.00  0.090          C  
ATOM   1491  C   GLY A  97      -7.797  -8.635  26.367  1.00  0.090          C  
ATOM   1492  O   GLY A  97      -7.005  -8.092  25.595  1.00  0.090          O  
ATOM   1493  H   GLY A  97      -9.007  -9.026  29.350  1.00  0.110          H  
ATOM   1494 1HA  GLY A  97      -6.809  -7.846  28.100  1.00  0.110          H  
ATOM   1495 2HA  GLY A  97      -7.092  -9.568  28.181  1.00  0.110          H  
ATOM   1496  N   ASN A  98      -8.936  -9.207  25.948  1.00  0.090          N  
ATOM   1497  CA  ASN A  98      -9.269  -9.216  24.524  1.00  0.100          C  
ATOM   1498  C   ASN A  98      -9.471  -7.793  24.000  1.00  0.090          C  
ATOM   1499  O   ASN A  98      -9.000  -7.457  22.907  1.00  0.100          O  
ATOM   1500  CB  ASN A  98     -10.514 -10.035  24.259  1.00  0.140          C  
ATOM   1501  CG  ASN A  98     -10.309 -11.499  24.410  1.00  0.140          C  
ATOM   1502  OD1 ASN A  98      -9.182 -12.008  24.426  1.00  0.140          O  
ATOM   1503  ND2 ASN A  98     -11.401 -12.212  24.514  1.00  0.140          N  
ATOM   1504  H   ASN A  98      -9.505  -9.708  26.644  1.00  0.110          H  
ATOM   1505  HA  ASN A  98      -8.435  -9.643  23.972  1.00  0.120          H  
ATOM   1506 1HB  ASN A  98     -11.306  -9.720  24.937  1.00  0.160          H  
ATOM   1507 2HB  ASN A  98     -10.857  -9.838  23.248  1.00  0.160          H  
ATOM   1508 1HD2 ASN A  98     -11.337 -13.206  24.614  1.00  0.160          H  
ATOM   1509 2HD2 ASN A  98     -12.299 -11.770  24.495  1.00  0.160          H  
ATOM   1510  N   THR A  99     -10.134  -6.947  24.795  1.00  0.080          N  
ATOM   1511  CA  THR A  99     -10.333  -5.548  24.410  1.00  0.080          C  
ATOM   1512  C   THR A  99      -8.980  -4.841  24.300  1.00  0.090          C  
ATOM   1513  O   THR A  99      -8.731  -4.102  23.340  1.00  0.100          O  
ATOM   1514  CB  THR A  99     -11.271  -4.811  25.396  1.00  0.110          C  
ATOM   1515  OG1 THR A  99     -12.555  -5.414  25.364  1.00  0.110          O  
ATOM   1516  CG2 THR A  99     -11.435  -3.343  25.022  1.00  0.110          C  
ATOM   1517  H   THR A  99     -10.554  -7.317  25.659  1.00  0.100          H  
ATOM   1518  HA  THR A  99     -10.805  -5.528  23.427  1.00  0.100          H  
ATOM   1519  HB  THR A  99     -10.866  -4.890  26.400  1.00  0.130          H  
ATOM   1520  HG1 THR A  99     -12.517  -6.335  25.679  1.00  0.130          H  
ATOM   1521 1HG2 THR A  99     -12.105  -2.865  25.732  1.00  0.130          H  
ATOM   1522 2HG2 THR A  99     -10.474  -2.837  25.042  1.00  0.130          H  
ATOM   1523 3HG2 THR A  99     -11.855  -3.270  24.042  1.00  0.130          H  
ATOM   1524  N   LEU A 100      -8.101  -5.068  25.280  1.00  0.090          N  
ATOM   1525  CA  LEU A 100      -6.791  -4.438  25.277  1.00  0.090          C  
ATOM   1526  C   LEU A 100      -5.989  -4.864  24.055  1.00  0.090          C  
ATOM   1527  O   LEU A 100      -5.314  -4.027  23.444  1.00  0.100          O  
ATOM   1528  CB  LEU A 100      -6.040  -4.808  26.560  1.00  0.130          C  
ATOM   1529  CG  LEU A 100      -6.585  -4.201  27.866  1.00  0.130          C  
ATOM   1530  CD1 LEU A 100      -5.903  -4.840  29.003  1.00  0.130          C  
ATOM   1531  CD2 LEU A 100      -6.339  -2.700  27.907  1.00  0.130          C  
ATOM   1532  H   LEU A 100      -8.381  -5.674  26.057  1.00  0.110          H  
ATOM   1533  HA  LEU A 100      -6.928  -3.365  25.223  1.00  0.110          H  
ATOM   1534 1HB  LEU A 100      -6.094  -5.884  26.669  1.00  0.150          H  
ATOM   1535 2HB  LEU A 100      -4.994  -4.543  26.462  1.00  0.150          H  
ATOM   1536  HG  LEU A 100      -7.643  -4.408  27.945  1.00  0.150          H  
ATOM   1537 1HD1 LEU A 100      -6.289  -4.436  29.936  1.00  0.150          H  
ATOM   1538 2HD1 LEU A 100      -6.080  -5.898  28.967  1.00  0.150          H  
ATOM   1539 3HD1 LEU A 100      -4.847  -4.644  28.937  1.00  0.150          H  
ATOM   1540 1HD2 LEU A 100      -6.723  -2.300  28.844  1.00  0.150          H  
ATOM   1541 2HD2 LEU A 100      -5.262  -2.502  27.841  1.00  0.150          H  
ATOM   1542 3HD2 LEU A 100      -6.839  -2.211  27.088  1.00  0.150          H  
ATOM   1543  N   LYS A 101      -6.095  -6.142  23.673  1.00  0.100          N  
ATOM   1544  CA  LYS A 101      -5.418  -6.658  22.497  1.00  0.110          C  
ATOM   1545  C   LYS A 101      -5.914  -5.934  21.237  1.00  0.120          C  
ATOM   1546  O   LYS A 101      -5.112  -5.496  20.414  1.00  0.130          O  
ATOM   1547  CB  LYS A 101      -5.626  -8.168  22.369  1.00  0.150          C  
ATOM   1548  CG  LYS A 101      -4.900  -8.822  21.203  1.00  0.150          C  
ATOM   1549  CD  LYS A 101      -5.133 -10.334  21.199  1.00  0.150          C  
ATOM   1550  CE  LYS A 101      -4.324 -11.036  20.099  1.00  0.150          C  
ATOM   1551  NZ  LYS A 101      -4.821 -10.730  18.725  1.00  0.150          N  
ATOM   1552  H   LYS A 101      -6.624  -6.790  24.264  1.00  0.120          H  
ATOM   1553  HA  LYS A 101      -4.350  -6.462  22.604  1.00  0.130          H  
ATOM   1554 1HB  LYS A 101      -5.310  -8.658  23.288  1.00  0.180          H  
ATOM   1555 2HB  LYS A 101      -6.687  -8.373  22.252  1.00  0.180          H  
ATOM   1556 1HG  LYS A 101      -5.263  -8.396  20.268  1.00  0.180          H  
ATOM   1557 2HG  LYS A 101      -3.830  -8.620  21.289  1.00  0.180          H  
ATOM   1558 1HD  LYS A 101      -4.861 -10.749  22.173  1.00  0.180          H  
ATOM   1559 2HD  LYS A 101      -6.192 -10.530  21.034  1.00  0.180          H  
ATOM   1560 1HE  LYS A 101      -3.290 -10.713  20.161  1.00  0.180          H  
ATOM   1561 2HE  LYS A 101      -4.366 -12.116  20.259  1.00  0.180          H  
ATOM   1562 1HZ  LYS A 101      -4.218 -11.233  18.055  1.00  0.180          H  
ATOM   1563 2HZ  LYS A 101      -5.771 -11.041  18.617  1.00  0.180          H  
ATOM   1564 3HZ  LYS A 101      -4.767  -9.746  18.538  1.00  0.180          H  
ATOM   1565  N   GLU A 102      -7.237  -5.756  21.080  1.00  0.130          N  
ATOM   1566  CA  GLU A 102      -7.753  -5.054  19.890  1.00  0.160          C  
ATOM   1567  C   GLU A 102      -7.238  -3.612  19.825  1.00  0.170          C  
ATOM   1568  O   GLU A 102      -6.983  -3.069  18.740  1.00  0.190          O  
ATOM   1569  CB  GLU A 102      -9.282  -5.050  19.828  1.00  0.210          C  
ATOM   1570  CG  GLU A 102      -9.903  -6.415  19.556  1.00  0.210          C  
ATOM   1571  CD  GLU A 102     -11.380  -6.350  19.350  1.00  0.210          C  
ATOM   1572  OE1 GLU A 102     -11.851  -5.310  18.976  1.00  0.210          O  
ATOM   1573  OE2 GLU A 102     -12.040  -7.346  19.543  1.00  0.210          O  
ATOM   1574  H   GLU A 102      -7.884  -6.169  21.763  1.00  0.160          H  
ATOM   1575  HA  GLU A 102      -7.392  -5.579  19.008  1.00  0.190          H  
ATOM   1576 1HB  GLU A 102      -9.678  -4.689  20.782  1.00  0.250          H  
ATOM   1577 2HB  GLU A 102      -9.615  -4.358  19.054  1.00  0.250          H  
ATOM   1578 1HG  GLU A 102      -9.439  -6.844  18.671  1.00  0.250          H  
ATOM   1579 2HG  GLU A 102      -9.687  -7.068  20.399  1.00  0.250          H  
ATOM   1580  N   MET A 103      -7.032  -3.012  21.000  1.00  0.150          N  
ATOM   1581  CA  MET A 103      -6.511  -1.653  21.134  1.00  0.160          C  
ATOM   1582  C   MET A 103      -4.977  -1.604  20.994  1.00  0.140          C  
ATOM   1583  O   MET A 103      -4.369  -0.546  21.160  1.00  0.140          O  
ATOM   1584  CB  MET A 103      -6.947  -1.055  22.465  1.00  0.220          C  
ATOM   1585  CG  MET A 103      -8.436  -0.858  22.554  1.00  0.220          C  
ATOM   1586  SD  MET A 103      -9.011  -0.267  24.123  1.00  0.220          S  
ATOM   1587  CE  MET A 103      -8.571   1.443  24.091  1.00  0.220          C  
ATOM   1588  H   MET A 103      -7.337  -3.512  21.847  1.00  0.180          H  
ATOM   1589  HA  MET A 103      -6.930  -1.050  20.332  1.00  0.190          H  
ATOM   1590 1HB  MET A 103      -6.647  -1.720  23.273  1.00  0.260          H  
ATOM   1591 2HB  MET A 103      -6.449  -0.104  22.613  1.00  0.260          H  
ATOM   1592 1HG  MET A 103      -8.741  -0.151  21.788  1.00  0.260          H  
ATOM   1593 2HG  MET A 103      -8.925  -1.806  22.355  1.00  0.260          H  
ATOM   1594 1HE  MET A 103      -8.888   1.910  25.021  1.00  0.260          H  
ATOM   1595 2HE  MET A 103      -7.493   1.548  23.985  1.00  0.260          H  
ATOM   1596 3HE  MET A 103      -9.066   1.922  23.256  1.00  0.260          H  
ATOM   1597  N   GLN A 104      -4.370  -2.758  20.674  1.00  0.130          N  
ATOM   1598  CA  GLN A 104      -2.946  -3.009  20.454  1.00  0.120          C  
ATOM   1599  C   GLN A 104      -2.113  -2.993  21.726  1.00  0.110          C  
ATOM   1600  O   GLN A 104      -0.875  -3.022  21.686  1.00  0.110          O  
ATOM   1601  CB  GLN A 104      -2.375  -2.003  19.444  1.00  0.170          C  
ATOM   1602  CG  GLN A 104      -3.156  -1.956  18.134  1.00  0.170          C  
ATOM   1603  CD  GLN A 104      -3.165  -3.271  17.423  1.00  0.170          C  
ATOM   1604  OE1 GLN A 104      -2.111  -3.757  16.993  1.00  0.170          O  
ATOM   1605  NE2 GLN A 104      -4.344  -3.884  17.304  1.00  0.170          N  
ATOM   1606  H   GLN A 104      -4.945  -3.596  20.577  1.00  0.160          H  
ATOM   1607  HA  GLN A 104      -2.856  -4.009  20.027  1.00  0.140          H  
ATOM   1608 1HB  GLN A 104      -2.342  -1.007  19.874  1.00  0.210          H  
ATOM   1609 2HB  GLN A 104      -1.351  -2.283  19.205  1.00  0.210          H  
ATOM   1610 1HG  GLN A 104      -4.186  -1.672  18.324  1.00  0.210          H  
ATOM   1611 2HG  GLN A 104      -2.689  -1.222  17.482  1.00  0.210          H  
ATOM   1612 1HE2 GLN A 104      -4.402  -4.770  16.846  1.00  0.210          H  
ATOM   1613 2HE2 GLN A 104      -5.207  -3.473  17.696  1.00  0.210          H  
ATOM   1614  N   ASP A 105      -2.773  -3.042  22.875  1.00  0.100          N  
ATOM   1615  CA  ASP A 105      -2.065  -3.119  24.131  1.00  0.090          C  
ATOM   1616  C   ASP A 105      -1.788  -4.571  24.433  1.00  0.090          C  
ATOM   1617  O   ASP A 105      -2.433  -5.188  25.285  1.00  0.090          O  
ATOM   1618  CB  ASP A 105      -2.838  -2.462  25.277  1.00  0.130          C  
ATOM   1619  CG  ASP A 105      -2.013  -2.421  26.571  1.00  0.130          C  
ATOM   1620  OD1 ASP A 105      -0.844  -2.793  26.516  1.00  0.130          O  
ATOM   1621  OD2 ASP A 105      -2.534  -2.051  27.600  1.00  0.130          O  
ATOM   1622  H   ASP A 105      -3.792  -3.069  22.876  1.00  0.120          H  
ATOM   1623  HA  ASP A 105      -1.111  -2.601  24.030  1.00  0.110          H  
ATOM   1624 1HB  ASP A 105      -3.100  -1.442  24.993  1.00  0.160          H  
ATOM   1625 2HB  ASP A 105      -3.759  -2.991  25.444  1.00  0.160          H  
ATOM   1626  N   VAL A 106      -0.821  -5.115  23.717  1.00  0.100          N  
ATOM   1627  CA  VAL A 106      -0.489  -6.516  23.849  1.00  0.100          C  
ATOM   1628  C   VAL A 106      -0.003  -6.819  25.250  1.00  0.090          C  
ATOM   1629  O   VAL A 106      -0.367  -7.851  25.810  1.00  0.090          O  
ATOM   1630  CB  VAL A 106       0.548  -6.948  22.803  1.00  0.140          C  
ATOM   1631  CG1 VAL A 106       1.040  -8.371  23.097  1.00  0.140          C  
ATOM   1632  CG2 VAL A 106      -0.112  -6.896  21.425  1.00  0.140          C  
ATOM   1633  H   VAL A 106      -0.377  -4.497  23.030  1.00  0.120          H  
ATOM   1634  HA  VAL A 106      -1.396  -7.095  23.672  1.00  0.120          H  
ATOM   1635  HB  VAL A 106       1.405  -6.276  22.834  1.00  0.170          H  
ATOM   1636 1HG1 VAL A 106       1.764  -8.671  22.340  1.00  0.170          H  
ATOM   1637 2HG1 VAL A 106       1.514  -8.430  24.077  1.00  0.170          H  
ATOM   1638 3HG1 VAL A 106       0.196  -9.039  23.067  1.00  0.170          H  
ATOM   1639 1HG2 VAL A 106       0.608  -7.197  20.664  1.00  0.170          H  
ATOM   1640 2HG2 VAL A 106      -0.966  -7.575  21.408  1.00  0.170          H  
ATOM   1641 3HG2 VAL A 106      -0.455  -5.881  21.217  1.00  0.170          H  
ATOM   1642  N   GLN A 107       0.847  -5.957  25.812  1.00  0.090          N  
ATOM   1643  CA  GLN A 107       1.350  -6.261  27.139  1.00  0.090          C  
ATOM   1644  C   GLN A 107       0.218  -6.230  28.157  1.00  0.080          C  
ATOM   1645  O   GLN A 107       0.166  -7.094  29.038  1.00  0.080          O  
ATOM   1646  CB  GLN A 107       2.455  -5.293  27.546  1.00  0.130          C  
ATOM   1647  CG  GLN A 107       3.157  -5.663  28.848  1.00  0.130          C  
ATOM   1648  CD  GLN A 107       3.885  -6.997  28.735  1.00  0.130          C  
ATOM   1649  OE1 GLN A 107       4.624  -7.226  27.774  1.00  0.130          O  
ATOM   1650  NE2 GLN A 107       3.687  -7.873  29.708  1.00  0.130          N  
ATOM   1651  H   GLN A 107       1.105  -5.109  25.324  1.00  0.110          H  
ATOM   1652  HA  GLN A 107       1.760  -7.268  27.124  1.00  0.110          H  
ATOM   1653 1HB  GLN A 107       3.202  -5.242  26.757  1.00  0.150          H  
ATOM   1654 2HB  GLN A 107       2.032  -4.294  27.664  1.00  0.150          H  
ATOM   1655 1HG  GLN A 107       3.889  -4.894  29.086  1.00  0.150          H  
ATOM   1656 2HG  GLN A 107       2.422  -5.740  29.651  1.00  0.150          H  
ATOM   1657 1HE2 GLN A 107       4.146  -8.765  29.685  1.00  0.150          H  
ATOM   1658 2HE2 GLN A 107       3.079  -7.645  30.466  1.00  0.150          H  
ATOM   1659  N   GLY A 108      -0.707  -5.269  28.030  1.00  0.080          N  
ATOM   1660  CA  GLY A 108      -1.832  -5.201  28.945  1.00  0.080          C  
ATOM   1661  C   GLY A 108      -2.682  -6.459  28.828  1.00  0.080          C  
ATOM   1662  O   GLY A 108      -3.133  -7.014  29.841  1.00  0.080          O  
ATOM   1663  H   GLY A 108      -0.621  -4.523  27.322  1.00  0.100          H  
ATOM   1664 1HA  GLY A 108      -1.469  -5.084  29.965  1.00  0.100          H  
ATOM   1665 2HA  GLY A 108      -2.432  -4.321  28.710  1.00  0.100          H  
ATOM   1666  N   ALA A 109      -2.920  -6.910  27.588  1.00  0.080          N  
ATOM   1667  CA  ALA A 109      -3.701  -8.108  27.360  1.00  0.080          C  
ATOM   1668  C   ALA A 109      -3.034  -9.333  27.971  1.00  0.080          C  
ATOM   1669  O   ALA A 109      -3.712 -10.131  28.622  1.00  0.090          O  
ATOM   1670  CB  ALA A 109      -3.911  -8.304  25.885  1.00  0.110          C  
ATOM   1671  H   ALA A 109      -2.568  -6.383  26.781  1.00  0.100          H  
ATOM   1672  HA  ALA A 109      -4.657  -7.977  27.840  1.00  0.100          H  
ATOM   1673 1HB  ALA A 109      -4.525  -9.186  25.713  1.00  0.130          H  
ATOM   1674 2HB  ALA A 109      -4.406  -7.431  25.483  1.00  0.130          H  
ATOM   1675 3HB  ALA A 109      -2.948  -8.419  25.407  1.00  0.130          H  
ATOM   1676  N   LEU A 110      -1.703  -9.452  27.840  1.00  0.090          N  
ATOM   1677  CA  LEU A 110      -0.999 -10.582  28.427  1.00  0.090          C  
ATOM   1678  C   LEU A 110      -1.129 -10.581  29.935  1.00  0.090          C  
ATOM   1679  O   LEU A 110      -1.338 -11.639  30.542  1.00  0.090          O  
ATOM   1680  CB  LEU A 110       0.499 -10.544  28.064  1.00  0.130          C  
ATOM   1681  CG  LEU A 110       0.896 -10.851  26.605  1.00  0.130          C  
ATOM   1682  CD1 LEU A 110       2.362 -10.514  26.398  1.00  0.130          C  
ATOM   1683  CD2 LEU A 110       0.658 -12.333  26.316  1.00  0.130          C  
ATOM   1684  H   LEU A 110      -1.191  -8.775  27.265  1.00  0.110          H  
ATOM   1685  HA  LEU A 110      -1.451 -11.495  28.055  1.00  0.110          H  
ATOM   1686 1HB  LEU A 110       0.866  -9.540  28.288  1.00  0.150          H  
ATOM   1687 2HB  LEU A 110       1.025 -11.245  28.708  1.00  0.150          H  
ATOM   1688  HG  LEU A 110       0.317 -10.244  25.935  1.00  0.150          H  
ATOM   1689 1HD1 LEU A 110       2.639 -10.726  25.366  1.00  0.150          H  
ATOM   1690 2HD1 LEU A 110       2.528  -9.457  26.603  1.00  0.150          H  
ATOM   1691 3HD1 LEU A 110       2.975 -11.111  27.068  1.00  0.150          H  
ATOM   1692 1HD2 LEU A 110       0.947 -12.567  25.306  1.00  0.150          H  
ATOM   1693 2HD2 LEU A 110       1.254 -12.937  26.998  1.00  0.150          H  
ATOM   1694 3HD2 LEU A 110      -0.383 -12.568  26.444  1.00  0.150          H  
ATOM   1695  N   GLN A 111      -1.038  -9.399  30.552  1.00  0.090          N  
ATOM   1696  CA  GLN A 111      -1.160  -9.308  31.996  1.00  0.090          C  
ATOM   1697  C   GLN A 111      -2.550  -9.732  32.445  1.00  0.090          C  
ATOM   1698  O   GLN A 111      -2.691 -10.463  33.429  1.00  0.100          O  
ATOM   1699  CB  GLN A 111      -0.877  -7.884  32.452  1.00  0.130          C  
ATOM   1700  CG  GLN A 111       0.568  -7.451  32.311  1.00  0.130          C  
ATOM   1701  CD  GLN A 111       0.745  -5.974  32.591  1.00  0.130          C  
ATOM   1702  OE1 GLN A 111      -0.237  -5.224  32.634  1.00  0.130          O  
ATOM   1703  NE2 GLN A 111       1.984  -5.545  32.790  1.00  0.130          N  
ATOM   1704  H   GLN A 111      -0.820  -8.560  29.999  1.00  0.110          H  
ATOM   1705  HA  GLN A 111      -0.432  -9.979  32.449  1.00  0.110          H  
ATOM   1706 1HB  GLN A 111      -1.492  -7.196  31.872  1.00  0.150          H  
ATOM   1707 2HB  GLN A 111      -1.156  -7.778  33.485  1.00  0.150          H  
ATOM   1708 1HG  GLN A 111       1.168  -8.008  33.027  1.00  0.150          H  
ATOM   1709 2HG  GLN A 111       0.910  -7.658  31.305  1.00  0.150          H  
ATOM   1710 1HE2 GLN A 111       2.152  -4.577  32.981  1.00  0.150          H  
ATOM   1711 2HE2 GLN A 111       2.753  -6.183  32.766  1.00  0.150          H  
ATOM   1712  N   CYS A 112      -3.574  -9.313  31.702  1.00  0.090          N  
ATOM   1713  CA  CYS A 112      -4.942  -9.672  32.035  1.00  0.090          C  
ATOM   1714  C   CYS A 112      -5.213 -11.167  31.859  1.00  0.090          C  
ATOM   1715  O   CYS A 112      -5.869 -11.786  32.705  1.00  0.090          O  
ATOM   1716  CB  CYS A 112      -5.898  -8.882  31.173  1.00  0.130          C  
ATOM   1717  SG  CYS A 112      -5.941  -7.151  31.552  1.00  0.130          S  
ATOM   1718  H   CYS A 112      -3.388  -8.675  30.921  1.00  0.110          H  
ATOM   1719  HA  CYS A 112      -5.117  -9.408  33.075  1.00  0.110          H  
ATOM   1720 1HB  CYS A 112      -5.620  -8.995  30.129  1.00  0.150          H  
ATOM   1721 2HB  CYS A 112      -6.873  -9.268  31.296  1.00  0.150          H  
ATOM   1722  HG  CYS A 112      -4.794  -6.855  30.876  1.00  0.150          H  
ATOM   1723  N   TYR A 113      -4.680 -11.761  30.782  1.00  0.090          N  
ATOM   1724  CA  TYR A 113      -4.871 -13.182  30.531  1.00  0.090          C  
ATOM   1725  C   TYR A 113      -4.173 -13.973  31.621  1.00  0.090          C  
ATOM   1726  O   TYR A 113      -4.723 -14.951  32.139  1.00  0.100          O  
ATOM   1727  CB  TYR A 113      -4.287 -13.575  29.176  1.00  0.130          C  
ATOM   1728  CG  TYR A 113      -4.967 -12.978  27.942  1.00  0.130          C  
ATOM   1729  CD1 TYR A 113      -4.232 -12.857  26.792  1.00  0.130          C  
ATOM   1730  CD2 TYR A 113      -6.291 -12.557  27.940  1.00  0.130          C  
ATOM   1731  CE1 TYR A 113      -4.801 -12.347  25.663  1.00  0.130          C  
ATOM   1732  CE2 TYR A 113      -6.835 -12.034  26.789  1.00  0.130          C  
ATOM   1733  CZ  TYR A 113      -6.078 -11.932  25.656  1.00  0.130          C  
ATOM   1734  OH  TYR A 113      -6.609 -11.452  24.485  1.00  0.130          O  
ATOM   1735  H   TYR A 113      -4.173 -11.196  30.095  1.00  0.110          H  
ATOM   1736  HA  TYR A 113      -5.930 -13.421  30.580  1.00  0.110          H  
ATOM   1737 1HB  TYR A 113      -3.238 -13.281  29.150  1.00  0.150          H  
ATOM   1738 2HB  TYR A 113      -4.322 -14.654  29.085  1.00  0.150          H  
ATOM   1739  HD1 TYR A 113      -3.197 -13.184  26.775  1.00  0.150          H  
ATOM   1740  HD2 TYR A 113      -6.908 -12.636  28.819  1.00  0.150          H  
ATOM   1741  HE1 TYR A 113      -4.244 -12.281  24.764  1.00  0.150          H  
ATOM   1742  HE2 TYR A 113      -7.872 -11.715  26.779  1.00  0.150          H  
ATOM   1743  HH  TYR A 113      -7.579 -11.423  24.557  1.00  0.150          H  
ATOM   1744  N   THR A 114      -2.970 -13.520  31.996  1.00  0.100          N  
ATOM   1745  CA  THR A 114      -2.180 -14.167  33.019  1.00  0.100          C  
ATOM   1746  C   THR A 114      -2.934 -14.141  34.330  1.00  0.100          C  
ATOM   1747  O   THR A 114      -3.024 -15.171  35.002  1.00  0.110          O  
ATOM   1748  CB  THR A 114      -0.810 -13.476  33.191  1.00  0.140          C  
ATOM   1749  OG1 THR A 114      -0.066 -13.566  31.963  1.00  0.140          O  
ATOM   1750  CG2 THR A 114      -0.025 -14.145  34.314  1.00  0.140          C  
ATOM   1751  H   THR A 114      -2.562 -12.714  31.520  1.00  0.120          H  
ATOM   1752  HA  THR A 114      -2.017 -15.205  32.734  1.00  0.120          H  
ATOM   1753  HB  THR A 114      -0.959 -12.426  33.434  1.00  0.170          H  
ATOM   1754  HG1 THR A 114      -0.486 -12.981  31.295  1.00  0.170          H  
ATOM   1755 1HG2 THR A 114       0.936 -13.651  34.423  1.00  0.170          H  
ATOM   1756 2HG2 THR A 114      -0.574 -14.066  35.243  1.00  0.170          H  
ATOM   1757 3HG2 THR A 114       0.131 -15.195  34.074  1.00  0.170          H  
ATOM   1758  N   ARG A 115      -3.480 -12.974  34.700  1.00  0.100          N  
ATOM   1759  CA  ARG A 115      -4.234 -12.881  35.934  1.00  0.100          C  
ATOM   1760  C   ARG A 115      -5.463 -13.773  35.913  1.00  0.100          C  
ATOM   1761  O   ARG A 115      -5.737 -14.434  36.910  1.00  0.110          O  
ATOM   1762  CB  ARG A 115      -4.627 -11.447  36.256  1.00  0.140          C  
ATOM   1763  CG  ARG A 115      -3.459 -10.577  36.747  1.00  0.140          C  
ATOM   1764  CD  ARG A 115      -3.921  -9.292  37.347  1.00  0.140          C  
ATOM   1765  NE  ARG A 115      -4.522  -8.380  36.365  1.00  0.140          N  
ATOM   1766  CZ  ARG A 115      -3.871  -7.444  35.640  1.00  0.140          C  
ATOM   1767  NH1 ARG A 115      -2.573  -7.265  35.772  1.00  0.140          N  
ATOM   1768  NH2 ARG A 115      -4.554  -6.689  34.798  1.00  0.140          N  
ATOM   1769  H   ARG A 115      -3.339 -12.138  34.126  1.00  0.120          H  
ATOM   1770  HA  ARG A 115      -3.588 -13.217  36.742  1.00  0.120          H  
ATOM   1771 1HB  ARG A 115      -5.034 -10.980  35.358  1.00  0.170          H  
ATOM   1772 2HB  ARG A 115      -5.408 -11.440  37.016  1.00  0.170          H  
ATOM   1773 1HG  ARG A 115      -2.897 -11.130  37.503  1.00  0.170          H  
ATOM   1774 2HG  ARG A 115      -2.803 -10.349  35.915  1.00  0.170          H  
ATOM   1775 1HD  ARG A 115      -4.678  -9.515  38.101  1.00  0.170          H  
ATOM   1776 2HD  ARG A 115      -3.087  -8.792  37.828  1.00  0.170          H  
ATOM   1777  HE  ARG A 115      -5.515  -8.460  36.219  1.00  0.170          H  
ATOM   1778 1HH1 ARG A 115      -2.043  -7.832  36.414  1.00  0.170          H  
ATOM   1779 2HH1 ARG A 115      -2.106  -6.534  35.246  1.00  0.170          H  
ATOM   1780 1HH2 ARG A 115      -5.556  -6.807  34.709  1.00  0.170          H  
ATOM   1781 2HH2 ARG A 115      -4.080  -5.993  34.239  1.00  0.170          H  
ATOM   1782  N   ALA A 116      -6.196 -13.838  34.791  1.00  0.100          N  
ATOM   1783  CA  ALA A 116      -7.382 -14.692  34.749  1.00  0.110          C  
ATOM   1784  C   ALA A 116      -7.004 -16.150  35.028  1.00  0.120          C  
ATOM   1785  O   ALA A 116      -7.703 -16.848  35.772  1.00  0.130          O  
ATOM   1786  CB  ALA A 116      -8.067 -14.579  33.400  1.00  0.150          C  
ATOM   1787  H   ALA A 116      -5.960 -13.247  33.987  1.00  0.120          H  
ATOM   1788  HA  ALA A 116      -8.067 -14.361  35.524  1.00  0.130          H  
ATOM   1789 1HB  ALA A 116      -8.960 -15.199  33.385  1.00  0.180          H  
ATOM   1790 2HB  ALA A 116      -8.341 -13.553  33.214  1.00  0.180          H  
ATOM   1791 3HB  ALA A 116      -7.378 -14.907  32.629  1.00  0.180          H  
ATOM   1792  N   ILE A 117      -5.863 -16.586  34.475  1.00  0.110          N  
ATOM   1793  CA  ILE A 117      -5.336 -17.934  34.678  1.00  0.120          C  
ATOM   1794  C   ILE A 117      -4.900 -18.140  36.129  1.00  0.130          C  
ATOM   1795  O   ILE A 117      -5.175 -19.179  36.713  1.00  0.140          O  
ATOM   1796  CB  ILE A 117      -4.185 -18.238  33.696  1.00  0.160          C  
ATOM   1797  CG1 ILE A 117      -4.781 -18.284  32.265  1.00  0.160          C  
ATOM   1798  CG2 ILE A 117      -3.502 -19.576  34.065  1.00  0.160          C  
ATOM   1799  CD1 ILE A 117      -3.797 -18.264  31.126  1.00  0.160          C  
ATOM   1800  H   ILE A 117      -5.370 -15.952  33.831  1.00  0.130          H  
ATOM   1801  HA  ILE A 117      -6.139 -18.645  34.470  1.00  0.140          H  
ATOM   1802  HB  ILE A 117      -3.457 -17.426  33.728  1.00  0.200          H  
ATOM   1803 1HG1 ILE A 117      -5.394 -19.183  32.170  1.00  0.200          H  
ATOM   1804 2HG1 ILE A 117      -5.412 -17.427  32.156  1.00  0.200          H  
ATOM   1805 1HG2 ILE A 117      -2.699 -19.783  33.367  1.00  0.200          H  
ATOM   1806 2HG2 ILE A 117      -3.085 -19.528  35.070  1.00  0.200          H  
ATOM   1807 3HG2 ILE A 117      -4.234 -20.374  34.019  1.00  0.200          H  
ATOM   1808 1HD1 ILE A 117      -4.337 -18.272  30.185  1.00  0.200          H  
ATOM   1809 2HD1 ILE A 117      -3.211 -17.354  31.196  1.00  0.200          H  
ATOM   1810 3HD1 ILE A 117      -3.143 -19.127  31.167  1.00  0.200          H  
ATOM   1811  N   GLN A 118      -4.180 -17.177  36.709  1.00  0.130          N  
ATOM   1812  CA  GLN A 118      -3.740 -17.295  38.098  1.00  0.140          C  
ATOM   1813  C   GLN A 118      -4.935 -17.402  39.049  1.00  0.150          C  
ATOM   1814  O   GLN A 118      -4.905 -18.180  40.005  1.00  0.170          O  
ATOM   1815  CB  GLN A 118      -2.910 -16.077  38.490  1.00  0.190          C  
ATOM   1816  CG  GLN A 118      -1.543 -15.982  37.841  1.00  0.190          C  
ATOM   1817  CD  GLN A 118      -0.911 -14.642  38.124  1.00  0.190          C  
ATOM   1818  OE1 GLN A 118      -1.621 -13.728  38.557  1.00  0.190          O  
ATOM   1819  NE2 GLN A 118       0.391 -14.514  37.899  1.00  0.190          N  
ATOM   1820  H   GLN A 118      -3.920 -16.353  36.161  1.00  0.160          H  
ATOM   1821  HA  GLN A 118      -3.139 -18.197  38.196  1.00  0.170          H  
ATOM   1822 1HB  GLN A 118      -3.468 -15.181  38.228  1.00  0.230          H  
ATOM   1823 2HB  GLN A 118      -2.772 -16.068  39.569  1.00  0.230          H  
ATOM   1824 1HG  GLN A 118      -0.904 -16.757  38.259  1.00  0.230          H  
ATOM   1825 2HG  GLN A 118      -1.631 -16.116  36.771  1.00  0.230          H  
ATOM   1826 1HE2 GLN A 118       0.847 -13.641  38.080  1.00  0.230          H  
ATOM   1827 2HE2 GLN A 118       0.921 -15.289  37.551  1.00  0.230          H  
ATOM   1828  N   ILE A 119      -5.996 -16.639  38.763  1.00  0.130          N  
ATOM   1829  CA  ILE A 119      -7.217 -16.663  39.557  1.00  0.150          C  
ATOM   1830  C   ILE A 119      -7.858 -18.036  39.467  1.00  0.190          C  
ATOM   1831  O   ILE A 119      -8.266 -18.606  40.483  1.00  0.240          O  
ATOM   1832  CB  ILE A 119      -8.210 -15.592  39.065  1.00  0.200          C  
ATOM   1833  CG1 ILE A 119      -7.659 -14.192  39.367  1.00  0.200          C  
ATOM   1834  CG2 ILE A 119      -9.562 -15.800  39.749  1.00  0.200          C  
ATOM   1835  CD1 ILE A 119      -8.359 -13.078  38.617  1.00  0.200          C  
ATOM   1836  H   ILE A 119      -5.925 -15.986  37.978  1.00  0.160          H  
ATOM   1837  HA  ILE A 119      -6.965 -16.464  40.595  1.00  0.180          H  
ATOM   1838  HB  ILE A 119      -8.324 -15.670  37.987  1.00  0.240          H  
ATOM   1839 1HG1 ILE A 119      -7.775 -14.002  40.432  1.00  0.240          H  
ATOM   1840 2HG1 ILE A 119      -6.601 -14.162  39.135  1.00  0.240          H  
ATOM   1841 1HG2 ILE A 119     -10.266 -15.058  39.414  1.00  0.240          H  
ATOM   1842 2HG2 ILE A 119      -9.971 -16.780  39.521  1.00  0.240          H  
ATOM   1843 3HG2 ILE A 119      -9.421 -15.716  40.820  1.00  0.240          H  
ATOM   1844 1HD1 ILE A 119      -7.908 -12.131  38.905  1.00  0.240          H  
ATOM   1845 2HD1 ILE A 119      -8.232 -13.224  37.552  1.00  0.240          H  
ATOM   1846 3HD1 ILE A 119      -9.407 -13.052  38.841  1.00  0.240          H  
ATOM   1847  N   ASN A 120      -7.977 -18.557  38.249  1.00  0.210          N  
ATOM   1848  CA  ASN A 120      -8.536 -19.872  38.056  1.00  0.300          C  
ATOM   1849  C   ASN A 120      -7.848 -20.610  36.906  1.00  0.190          C  
ATOM   1850  O   ASN A 120      -8.260 -20.462  35.757  1.00  0.170          O  
ATOM   1851  CB  ASN A 120     -10.022 -19.814  37.795  1.00  0.380          C  
ATOM   1852  CG  ASN A 120     -10.596 -21.205  37.718  1.00  0.380          C  
ATOM   1853  OD1 ASN A 120      -9.853 -22.201  37.904  1.00  0.380          O  
ATOM   1854  ND2 ASN A 120     -11.881 -21.298  37.456  1.00  0.380          N  
ATOM   1855  H   ASN A 120      -7.675 -18.013  37.434  1.00  0.250          H  
ATOM   1856  HA  ASN A 120      -8.410 -20.434  38.976  1.00  0.360          H  
ATOM   1857 1HB  ASN A 120     -10.513 -19.267  38.602  1.00  0.460          H  
ATOM   1858 2HB  ASN A 120     -10.215 -19.279  36.868  1.00  0.460          H  
ATOM   1859 1HD2 ASN A 120     -12.332 -22.192  37.403  1.00  0.460          H  
ATOM   1860 2HD2 ASN A 120     -12.422 -20.467  37.320  1.00  0.460          H  
ATOM   1861  N   PRO A 121      -6.851 -21.471  37.170  1.00  0.180          N  
ATOM   1862  CA  PRO A 121      -6.087 -22.212  36.174  1.00  0.150          C  
ATOM   1863  C   PRO A 121      -6.965 -23.087  35.266  1.00  0.130          C  
ATOM   1864  O   PRO A 121      -6.547 -23.475  34.178  1.00  0.140          O  
ATOM   1865  CB  PRO A 121      -5.153 -23.064  37.044  1.00  0.220          C  
ATOM   1866  CG  PRO A 121      -5.009 -22.273  38.335  1.00  0.220          C  
ATOM   1867  CD  PRO A 121      -6.358 -21.631  38.556  1.00  0.220          C  
ATOM   1868  HA  PRO A 121      -5.513 -21.492  35.577  1.00  0.180          H  
ATOM   1869 1HB  PRO A 121      -5.592 -24.061  37.197  1.00  0.270          H  
ATOM   1870 2HB  PRO A 121      -4.194 -23.211  36.527  1.00  0.270          H  
ATOM   1871 1HG  PRO A 121      -4.705 -22.928  39.163  1.00  0.270          H  
ATOM   1872 2HG  PRO A 121      -4.217 -21.511  38.220  1.00  0.270          H  
ATOM   1873 1HD  PRO A 121      -7.021 -22.282  39.145  1.00  0.270          H  
ATOM   1874 2HD  PRO A 121      -6.188 -20.641  39.031  1.00  0.270          H  
ATOM   1875  N   ALA A 122      -8.170 -23.433  35.737  1.00  0.120          N  
ATOM   1876  CA  ALA A 122      -9.156 -24.233  35.011  1.00  0.120          C  
ATOM   1877  C   ALA A 122      -9.766 -23.466  33.837  1.00  0.130          C  
ATOM   1878  O   ALA A 122     -10.525 -24.002  33.013  1.00  0.130          O  
ATOM   1879  CB  ALA A 122     -10.258 -24.706  35.927  1.00  0.170          C  
ATOM   1880  H   ALA A 122      -8.481 -23.075  36.644  1.00  0.140          H  
ATOM   1881  HA  ALA A 122      -8.634 -25.098  34.618  1.00  0.140          H  
ATOM   1882 1HB  ALA A 122     -10.947 -25.334  35.365  1.00  0.200          H  
ATOM   1883 2HB  ALA A 122      -9.829 -25.277  36.747  1.00  0.200          H  
ATOM   1884 3HB  ALA A 122     -10.793 -23.858  36.318  1.00  0.200          H  
ATOM   1885  N   PHE A 123      -9.634 -22.155  33.881  1.00  0.130          N  
ATOM   1886  CA  PHE A 123     -10.337 -21.303  32.966  1.00  0.120          C  
ATOM   1887  C   PHE A 123      -9.766 -21.321  31.544  1.00  0.120          C  
ATOM   1888  O   PHE A 123      -8.994 -20.450  31.112  1.00  0.130          O  
ATOM   1889  CB  PHE A 123     -10.375 -19.922  33.609  1.00  0.170          C  
ATOM   1890  CG  PHE A 123     -11.222 -18.963  32.968  1.00  0.170          C  
ATOM   1891  CD1 PHE A 123     -12.582 -19.162  32.909  1.00  0.170          C  
ATOM   1892  CD2 PHE A 123     -10.698 -17.838  32.464  1.00  0.170          C  
ATOM   1893  CE1 PHE A 123     -13.374 -18.244  32.317  1.00  0.170          C  
ATOM   1894  CE2 PHE A 123     -11.491 -16.914  31.873  1.00  0.170          C  
ATOM   1895  CZ  PHE A 123     -12.829 -17.125  31.793  1.00  0.170          C  
ATOM   1896  H   PHE A 123      -9.000 -21.724  34.559  1.00  0.160          H  
ATOM   1897  HA  PHE A 123     -11.362 -21.667  32.908  1.00  0.140          H  
ATOM   1898 1HB  PHE A 123     -10.707 -20.028  34.637  1.00  0.210          H  
ATOM   1899 2HB  PHE A 123      -9.363 -19.516  33.649  1.00  0.210          H  
ATOM   1900  HD1 PHE A 123     -13.024 -20.059  33.337  1.00  0.210          H  
ATOM   1901  HD2 PHE A 123      -9.635 -17.697  32.552  1.00  0.210          H  
ATOM   1902  HE1 PHE A 123     -14.459 -18.389  32.264  1.00  0.210          H  
ATOM   1903  HE2 PHE A 123     -11.075 -16.033  31.477  1.00  0.210          H  
ATOM   1904  HZ  PHE A 123     -13.483 -16.400  31.320  1.00  0.210          H  
ATOM   1905  N   ALA A 124     -10.295 -22.290  30.785  1.00  0.130          N  
ATOM   1906  CA  ALA A 124      -9.892 -22.624  29.419  1.00  0.140          C  
ATOM   1907  C   ALA A 124      -9.946 -21.434  28.493  1.00  0.120          C  
ATOM   1908  O   ALA A 124      -9.118 -21.321  27.583  1.00  0.120          O  
ATOM   1909  CB  ALA A 124     -10.806 -23.692  28.856  1.00  0.190          C  
ATOM   1910  H   ALA A 124     -10.918 -22.929  31.287  1.00  0.160          H  
ATOM   1911  HA  ALA A 124      -8.872 -22.995  29.450  1.00  0.170          H  
ATOM   1912 1HB  ALA A 124     -10.495 -23.957  27.854  1.00  0.230          H  
ATOM   1913 2HB  ALA A 124     -10.778 -24.562  29.480  1.00  0.230          H  
ATOM   1914 3HB  ALA A 124     -11.821 -23.313  28.824  1.00  0.230          H  
ATOM   1915  N   ASP A 125     -10.913 -20.550  28.699  1.00  0.120          N  
ATOM   1916  CA  ASP A 125     -11.041 -19.391  27.841  1.00  0.110          C  
ATOM   1917  C   ASP A 125      -9.803 -18.505  27.905  1.00  0.100          C  
ATOM   1918  O   ASP A 125      -9.395 -17.939  26.888  1.00  0.110          O  
ATOM   1919  CB  ASP A 125     -12.260 -18.558  28.241  1.00  0.160          C  
ATOM   1920  CG  ASP A 125     -13.610 -19.223  27.907  1.00  0.160          C  
ATOM   1921  OD1 ASP A 125     -13.635 -20.187  27.172  1.00  0.160          O  
ATOM   1922  OD2 ASP A 125     -14.612 -18.759  28.375  1.00  0.160          O  
ATOM   1923  H   ASP A 125     -11.588 -20.703  29.437  1.00  0.140          H  
ATOM   1924  HA  ASP A 125     -11.163 -19.729  26.820  1.00  0.130          H  
ATOM   1925 1HB  ASP A 125     -12.223 -18.378  29.307  1.00  0.190          H  
ATOM   1926 2HB  ASP A 125     -12.213 -17.589  27.746  1.00  0.190          H  
ATOM   1927  N   ALA A 126      -9.194 -18.360  29.093  1.00  0.110          N  
ATOM   1928  CA  ALA A 126      -8.036 -17.483  29.205  1.00  0.100          C  
ATOM   1929  C   ALA A 126      -6.850 -18.155  28.572  1.00  0.100          C  
ATOM   1930  O   ALA A 126      -6.008 -17.484  27.977  1.00  0.100          O  
ATOM   1931  CB  ALA A 126      -7.740 -17.104  30.630  1.00  0.140          C  
ATOM   1932  H   ALA A 126      -9.491 -18.907  29.905  1.00  0.130          H  
ATOM   1933  HA  ALA A 126      -8.239 -16.569  28.650  1.00  0.120          H  
ATOM   1934 1HB  ALA A 126      -6.873 -16.440  30.651  1.00  0.170          H  
ATOM   1935 2HB  ALA A 126      -8.585 -16.589  31.033  1.00  0.170          H  
ATOM   1936 3HB  ALA A 126      -7.536 -18.005  31.209  1.00  0.170          H  
ATOM   1937  N   HIS A 127      -6.791 -19.483  28.664  1.00  0.110          N  
ATOM   1938  CA  HIS A 127      -5.672 -20.199  28.057  1.00  0.110          C  
ATOM   1939  C   HIS A 127      -5.727 -20.030  26.542  1.00  0.100          C  
ATOM   1940  O   HIS A 127      -4.701 -19.767  25.906  1.00  0.110          O  
ATOM   1941  CB  HIS A 127      -5.703 -21.681  28.424  1.00  0.150          C  
ATOM   1942  CG  HIS A 127      -5.313 -21.967  29.821  1.00  0.150          C  
ATOM   1943  ND1 HIS A 127      -4.008 -21.886  30.266  1.00  0.150          N  
ATOM   1944  CD2 HIS A 127      -6.050 -22.327  30.884  1.00  0.150          C  
ATOM   1945  CE1 HIS A 127      -3.970 -22.209  31.548  1.00  0.150          C  
ATOM   1946  NE2 HIS A 127      -5.195 -22.482  31.939  1.00  0.150          N  
ATOM   1947  H   HIS A 127      -7.507 -19.963  29.221  1.00  0.130          H  
ATOM   1948  HA  HIS A 127      -4.729 -19.785  28.405  1.00  0.130          H  
ATOM   1949 1HB  HIS A 127      -6.708 -22.060  28.289  1.00  0.180          H  
ATOM   1950 2HB  HIS A 127      -5.047 -22.245  27.755  1.00  0.180          H  
ATOM   1951  HD2 HIS A 127      -7.119 -22.481  30.911  1.00  0.180          H  
ATOM   1952  HE1 HIS A 127      -3.080 -22.245  32.174  1.00  0.180          H  
ATOM   1953  HE2 HIS A 127      -5.506 -22.774  32.879  1.00  0.180          H  
ATOM   1954  N   SER A 128      -6.931 -20.117  25.970  1.00  0.090          N  
ATOM   1955  CA  SER A 128      -7.112 -19.907  24.538  1.00  0.090          C  
ATOM   1956  C   SER A 128      -6.728 -18.484  24.141  1.00  0.090          C  
ATOM   1957  O   SER A 128      -6.033 -18.270  23.141  1.00  0.080          O  
ATOM   1958  CB  SER A 128      -8.537 -20.185  24.138  1.00  0.130          C  
ATOM   1959  OG  SER A 128      -8.745 -19.928  22.772  1.00  0.130          O  
ATOM   1960  H   SER A 128      -7.741 -20.370  26.546  1.00  0.110          H  
ATOM   1961  HA  SER A 128      -6.461 -20.600  24.007  1.00  0.110          H  
ATOM   1962 1HB  SER A 128      -8.763 -21.221  24.354  1.00  0.150          H  
ATOM   1963 2HB  SER A 128      -9.208 -19.570  24.738  1.00  0.150          H  
ATOM   1964  HG  SER A 128      -9.653 -20.180  22.593  1.00  0.150          H  
ATOM   1965  N   ASN A 129      -7.183 -17.494  24.915  1.00  0.100          N  
ATOM   1966  CA  ASN A 129      -6.881 -16.111  24.595  1.00  0.100          C  
ATOM   1967  C   ASN A 129      -5.369 -15.835  24.679  1.00  0.100          C  
ATOM   1968  O   ASN A 129      -4.799 -15.117  23.839  1.00  0.100          O  
ATOM   1969  CB  ASN A 129      -7.643 -15.217  25.533  1.00  0.140          C  
ATOM   1970  CG  ASN A 129      -9.119 -15.210  25.295  1.00  0.140          C  
ATOM   1971  OD1 ASN A 129      -9.602 -15.553  24.208  1.00  0.140          O  
ATOM   1972  ND2 ASN A 129      -9.867 -14.836  26.301  1.00  0.140          N  
ATOM   1973  H   ASN A 129      -7.793 -17.705  25.711  1.00  0.120          H  
ATOM   1974  HA  ASN A 129      -7.198 -15.913  23.572  1.00  0.120          H  
ATOM   1975 1HB  ASN A 129      -7.432 -15.480  26.569  1.00  0.170          H  
ATOM   1976 2HB  ASN A 129      -7.308 -14.244  25.370  1.00  0.170          H  
ATOM   1977 1HD2 ASN A 129     -10.859 -14.819  26.208  1.00  0.170          H  
ATOM   1978 2HD2 ASN A 129      -9.451 -14.572  27.180  1.00  0.170          H  
ATOM   1979  N   LEU A 130      -4.701 -16.448  25.659  1.00  0.100          N  
ATOM   1980  CA  LEU A 130      -3.271 -16.278  25.803  1.00  0.100          C  
ATOM   1981  C   LEU A 130      -2.570 -16.917  24.613  1.00  0.100          C  
ATOM   1982  O   LEU A 130      -1.624 -16.340  24.056  1.00  0.100          O  
ATOM   1983  CB  LEU A 130      -2.800 -16.860  27.142  1.00  0.140          C  
ATOM   1984  CG  LEU A 130      -1.301 -16.725  27.489  1.00  0.140          C  
ATOM   1985  CD1 LEU A 130      -0.876 -15.256  27.493  1.00  0.140          C  
ATOM   1986  CD2 LEU A 130      -1.068 -17.324  28.863  1.00  0.140          C  
ATOM   1987  H   LEU A 130      -5.213 -16.989  26.361  1.00  0.120          H  
ATOM   1988  HA  LEU A 130      -3.062 -15.219  25.783  1.00  0.120          H  
ATOM   1989 1HB  LEU A 130      -3.377 -16.405  27.936  1.00  0.170          H  
ATOM   1990 2HB  LEU A 130      -3.038 -17.928  27.139  1.00  0.170          H  
ATOM   1991  HG  LEU A 130      -0.713 -17.257  26.757  1.00  0.170          H  
ATOM   1992 1HD1 LEU A 130       0.181 -15.191  27.748  1.00  0.170          H  
ATOM   1993 2HD1 LEU A 130      -1.023 -14.828  26.507  1.00  0.170          H  
ATOM   1994 3HD1 LEU A 130      -1.458 -14.702  28.227  1.00  0.170          H  
ATOM   1995 1HD2 LEU A 130      -0.012 -17.249  29.124  1.00  0.170          H  
ATOM   1996 2HD2 LEU A 130      -1.658 -16.778  29.593  1.00  0.170          H  
ATOM   1997 3HD2 LEU A 130      -1.369 -18.375  28.858  1.00  0.170          H  
ATOM   1998  N   ALA A 131      -3.046 -18.099  24.202  1.00  0.100          N  
ATOM   1999  CA  ALA A 131      -2.475 -18.802  23.075  1.00  0.100          C  
ATOM   2000  C   ALA A 131      -2.523 -17.939  21.829  1.00  0.100          C  
ATOM   2001  O   ALA A 131      -1.554 -17.917  21.066  1.00  0.100          O  
ATOM   2002  CB  ALA A 131      -3.238 -20.069  22.816  1.00  0.140          C  
ATOM   2003  H   ALA A 131      -3.798 -18.549  24.733  1.00  0.120          H  
ATOM   2004  HA  ALA A 131      -1.440 -19.032  23.312  1.00  0.120          H  
ATOM   2005 1HB  ALA A 131      -2.796 -20.595  21.988  1.00  0.170          H  
ATOM   2006 2HB  ALA A 131      -3.251 -20.693  23.665  1.00  0.170          H  
ATOM   2007 3HB  ALA A 131      -4.239 -19.807  22.588  1.00  0.170          H  
ATOM   2008  N   SER A 132      -3.621 -17.183  21.651  1.00  0.090          N  
ATOM   2009  CA  SER A 132      -3.755 -16.298  20.500  1.00  0.090          C  
ATOM   2010  C   SER A 132      -2.671 -15.226  20.472  1.00  0.100          C  
ATOM   2011  O   SER A 132      -2.112 -14.968  19.404  1.00  0.100          O  
ATOM   2012  CB  SER A 132      -5.139 -15.675  20.449  1.00  0.130          C  
ATOM   2013  OG  SER A 132      -6.126 -16.652  20.186  1.00  0.130          O  
ATOM   2014  H   SER A 132      -4.412 -17.306  22.294  1.00  0.110          H  
ATOM   2015  HA  SER A 132      -3.633 -16.896  19.601  1.00  0.110          H  
ATOM   2016 1HB  SER A 132      -5.353 -15.187  21.395  1.00  0.150          H  
ATOM   2017 2HB  SER A 132      -5.163 -14.911  19.675  1.00  0.150          H  
ATOM   2018  HG  SER A 132      -6.970 -16.186  20.185  1.00  0.150          H  
ATOM   2019  N   ILE A 133      -2.315 -14.616  21.614  1.00  0.100          N  
ATOM   2020  CA  ILE A 133      -1.203 -13.658  21.512  1.00  0.100          C  
ATOM   2021  C   ILE A 133       0.068 -14.377  21.115  1.00  0.110          C  
ATOM   2022  O   ILE A 133       0.824 -13.863  20.279  1.00  0.110          O  
ATOM   2023  CB  ILE A 133      -0.923 -12.763  22.743  1.00  0.140          C  
ATOM   2024  CG1 ILE A 133      -2.064 -11.771  22.909  1.00  0.140          C  
ATOM   2025  CG2 ILE A 133       0.442 -12.009  22.552  1.00  0.140          C  
ATOM   2026  CD1 ILE A 133      -2.057 -10.972  24.188  1.00  0.140          C  
ATOM   2027  H   ILE A 133      -2.836 -14.812  22.481  1.00  0.120          H  
ATOM   2028  HA  ILE A 133      -1.441 -12.968  20.707  1.00  0.120          H  
ATOM   2029  HB  ILE A 133      -0.886 -13.380  23.645  1.00  0.170          H  
ATOM   2030 1HG1 ILE A 133      -2.041 -11.072  22.087  1.00  0.170          H  
ATOM   2031 2HG1 ILE A 133      -2.993 -12.336  22.860  1.00  0.170          H  
ATOM   2032 1HG2 ILE A 133       0.647 -11.376  23.395  1.00  0.170          H  
ATOM   2033 2HG2 ILE A 133       1.266 -12.714  22.460  1.00  0.170          H  
ATOM   2034 3HG2 ILE A 133       0.397 -11.393  21.652  1.00  0.170          H  
ATOM   2035 1HD1 ILE A 133      -2.924 -10.332  24.180  1.00  0.170          H  
ATOM   2036 2HD1 ILE A 133      -2.098 -11.632  25.042  1.00  0.170          H  
ATOM   2037 3HD1 ILE A 133      -1.181 -10.367  24.262  1.00  0.170          H  
ATOM   2038  N   HIS A 134       0.335 -15.540  21.711  1.00  0.110          N  
ATOM   2039  CA  HIS A 134       1.565 -16.244  21.375  1.00  0.110          C  
ATOM   2040  C   HIS A 134       1.600 -16.560  19.876  1.00  0.100          C  
ATOM   2041  O   HIS A 134       2.640 -16.388  19.225  1.00  0.100          O  
ATOM   2042  CB  HIS A 134       1.707 -17.526  22.201  1.00  0.150          C  
ATOM   2043  CG  HIS A 134       2.000 -17.275  23.654  1.00  0.150          C  
ATOM   2044  ND1 HIS A 134       3.103 -16.553  24.088  1.00  0.150          N  
ATOM   2045  CD2 HIS A 134       1.349 -17.666  24.776  1.00  0.150          C  
ATOM   2046  CE1 HIS A 134       3.105 -16.506  25.405  1.00  0.150          C  
ATOM   2047  NE2 HIS A 134       2.062 -17.173  25.848  1.00  0.150          N  
ATOM   2048  H   HIS A 134      -0.313 -15.915  22.418  1.00  0.130          H  
ATOM   2049  HA  HIS A 134       2.418 -15.611  21.603  1.00  0.130          H  
ATOM   2050 1HB  HIS A 134       0.782 -18.091  22.144  1.00  0.180          H  
ATOM   2051 2HB  HIS A 134       2.488 -18.154  21.785  1.00  0.180          H  
ATOM   2052  HD2 HIS A 134       0.438 -18.263  24.821  1.00  0.180          H  
ATOM   2053  HE1 HIS A 134       3.851 -16.008  26.023  1.00  0.180          H  
ATOM   2054  HE2 HIS A 134       1.828 -17.307  26.824  1.00  0.180          H  
ATOM   2055  N   LYS A 135       0.453 -16.956  19.311  1.00  0.090          N  
ATOM   2056  CA  LYS A 135       0.346 -17.242  17.886  1.00  0.090          C  
ATOM   2057  C   LYS A 135       0.680 -16.003  17.052  1.00  0.090          C  
ATOM   2058  O   LYS A 135       1.509 -16.058  16.142  1.00  0.080          O  
ATOM   2059  CB  LYS A 135      -1.078 -17.705  17.541  1.00  0.130          C  
ATOM   2060  CG  LYS A 135      -1.337 -18.037  16.072  1.00  0.130          C  
ATOM   2061  CD  LYS A 135      -2.796 -18.439  15.853  1.00  0.130          C  
ATOM   2062  CE  LYS A 135      -3.072 -18.799  14.395  1.00  0.130          C  
ATOM   2063  NZ  LYS A 135      -3.037 -17.578  13.503  1.00  0.130          N  
ATOM   2064  H   LYS A 135      -0.361 -17.115  19.912  1.00  0.110          H  
ATOM   2065  HA  LYS A 135       1.058 -18.026  17.646  1.00  0.110          H  
ATOM   2066 1HB  LYS A 135      -1.331 -18.577  18.131  1.00  0.150          H  
ATOM   2067 2HB  LYS A 135      -1.781 -16.925  17.817  1.00  0.150          H  
ATOM   2068 1HG  LYS A 135      -1.097 -17.175  15.452  1.00  0.150          H  
ATOM   2069 2HG  LYS A 135      -0.711 -18.863  15.776  1.00  0.150          H  
ATOM   2070 1HD  LYS A 135      -3.055 -19.282  16.491  1.00  0.150          H  
ATOM   2071 2HD  LYS A 135      -3.438 -17.602  16.132  1.00  0.150          H  
ATOM   2072 1HE  LYS A 135      -2.321 -19.513  14.054  1.00  0.150          H  
ATOM   2073 2HE  LYS A 135      -4.056 -19.265  14.324  1.00  0.150          H  
ATOM   2074 1HZ  LYS A 135      -3.225 -17.845  12.547  1.00  0.150          H  
ATOM   2075 2HZ  LYS A 135      -3.740 -16.914  13.808  1.00  0.150          H  
ATOM   2076 3HZ  LYS A 135      -2.128 -17.138  13.553  1.00  0.150          H  
ATOM   2077  N   ASP A 136       0.037 -14.871  17.368  1.00  0.090          N  
ATOM   2078  CA  ASP A 136       0.243 -13.616  16.636  1.00  0.100          C  
ATOM   2079  C   ASP A 136       1.670 -13.099  16.773  1.00  0.100          C  
ATOM   2080  O   ASP A 136       2.204 -12.457  15.867  1.00  0.110          O  
ATOM   2081  CB  ASP A 136      -0.755 -12.542  17.071  1.00  0.140          C  
ATOM   2082  CG  ASP A 136      -2.197 -12.779  16.538  1.00  0.140          C  
ATOM   2083  OD1 ASP A 136      -2.384 -13.590  15.655  1.00  0.140          O  
ATOM   2084  OD2 ASP A 136      -3.103 -12.114  17.020  1.00  0.140          O  
ATOM   2085  H   ASP A 136      -0.644 -14.889  18.133  1.00  0.110          H  
ATOM   2086  HA  ASP A 136       0.065 -13.814  15.581  1.00  0.120          H  
ATOM   2087 1HB  ASP A 136      -0.788 -12.520  18.165  1.00  0.160          H  
ATOM   2088 2HB  ASP A 136      -0.407 -11.567  16.733  1.00  0.160          H  
ATOM   2089  N   SER A 137       2.311 -13.438  17.886  1.00  0.090          N  
ATOM   2090  CA  SER A 137       3.676 -13.050  18.188  1.00  0.100          C  
ATOM   2091  C   SER A 137       4.701 -13.960  17.487  1.00  0.110          C  
ATOM   2092  O   SER A 137       5.909 -13.734  17.594  1.00  0.120          O  
ATOM   2093  CB  SER A 137       3.893 -13.109  19.691  1.00  0.140          C  
ATOM   2094  OG  SER A 137       3.052 -12.203  20.362  1.00  0.140          O  
ATOM   2095  H   SER A 137       1.788 -13.906  18.631  1.00  0.110          H  
ATOM   2096  HA  SER A 137       3.826 -12.028  17.845  1.00  0.120          H  
ATOM   2097 1HB  SER A 137       3.701 -14.117  20.047  1.00  0.160          H  
ATOM   2098 2HB  SER A 137       4.931 -12.876  19.912  1.00  0.160          H  
ATOM   2099  HG  SER A 137       2.157 -12.611  20.338  1.00  0.160          H  
ATOM   2100  N   GLY A 138       4.230 -15.012  16.795  1.00  0.100          N  
ATOM   2101  CA  GLY A 138       5.087 -15.965  16.098  1.00  0.110          C  
ATOM   2102  C   GLY A 138       5.465 -17.186  16.932  1.00  0.110          C  
ATOM   2103  O   GLY A 138       6.101 -18.128  16.438  1.00  0.120          O  
ATOM   2104  H   GLY A 138       3.220 -15.158  16.719  1.00  0.120          H  
ATOM   2105 1HA  GLY A 138       4.568 -16.297  15.198  1.00  0.130          H  
ATOM   2106 2HA  GLY A 138       5.990 -15.457  15.769  1.00  0.130          H  
ATOM   2107  N   ASN A 139       5.067 -17.208  18.196  1.00  0.110          N  
ATOM   2108  CA  ASN A 139       5.408 -18.317  19.061  1.00  0.120          C  
ATOM   2109  C   ASN A 139       4.385 -19.412  18.913  1.00  0.120          C  
ATOM   2110  O   ASN A 139       3.587 -19.675  19.823  1.00  0.160          O  
ATOM   2111  CB  ASN A 139       5.524 -17.858  20.493  1.00  0.160          C  
ATOM   2112  CG  ASN A 139       6.087 -18.900  21.402  1.00  0.160          C  
ATOM   2113  OD1 ASN A 139       6.195 -20.108  21.073  1.00  0.160          O  
ATOM   2114  ND2 ASN A 139       6.459 -18.448  22.576  1.00  0.160          N  
ATOM   2115  H   ASN A 139       4.471 -16.462  18.554  1.00  0.130          H  
ATOM   2116  HA  ASN A 139       6.371 -18.722  18.750  1.00  0.140          H  
ATOM   2117 1HB  ASN A 139       6.164 -16.976  20.534  1.00  0.200          H  
ATOM   2118 2HB  ASN A 139       4.549 -17.559  20.859  1.00  0.200          H  
ATOM   2119 1HD2 ASN A 139       6.846 -19.072  23.259  1.00  0.200          H  
ATOM   2120 2HD2 ASN A 139       6.337 -17.477  22.791  1.00  0.200          H  
ATOM   2121  N   ILE A 140       4.448 -20.081  17.775  1.00  0.100          N  
ATOM   2122  CA  ILE A 140       3.467 -21.094  17.497  1.00  0.100          C  
ATOM   2123  C   ILE A 140       3.571 -22.247  18.504  1.00  0.100          C  
ATOM   2124  O   ILE A 140       2.543 -22.662  19.026  1.00  0.120          O  
ATOM   2125  CB  ILE A 140       3.531 -21.600  16.023  1.00  0.140          C  
ATOM   2126  CG1 ILE A 140       3.204 -20.455  14.993  1.00  0.140          C  
ATOM   2127  CG2 ILE A 140       2.565 -22.736  15.879  1.00  0.140          C  
ATOM   2128  CD1 ILE A 140       1.810 -19.850  15.048  1.00  0.140          C  
ATOM   2129  H   ILE A 140       5.156 -19.768  17.101  1.00  0.120          H  
ATOM   2130  HA  ILE A 140       2.486 -20.653  17.639  1.00  0.120          H  
ATOM   2131  HB  ILE A 140       4.507 -21.951  15.766  1.00  0.170          H  
ATOM   2132 1HG1 ILE A 140       3.919 -19.647  15.152  1.00  0.170          H  
ATOM   2133 2HG1 ILE A 140       3.354 -20.856  13.991  1.00  0.170          H  
ATOM   2134 1HG2 ILE A 140       2.569 -23.114  14.868  1.00  0.170          H  
ATOM   2135 2HG2 ILE A 140       2.845 -23.524  16.544  1.00  0.170          H  
ATOM   2136 3HG2 ILE A 140       1.576 -22.396  16.128  1.00  0.170          H  
ATOM   2137 1HD1 ILE A 140       1.730 -19.073  14.287  1.00  0.170          H  
ATOM   2138 2HD1 ILE A 140       1.052 -20.606  14.856  1.00  0.170          H  
ATOM   2139 3HD1 ILE A 140       1.643 -19.411  16.007  1.00  0.170          H  
ATOM   2140  N   PRO A 141       4.754 -22.821  18.827  1.00  0.100          N  
ATOM   2141  CA  PRO A 141       4.862 -23.902  19.794  1.00  0.100          C  
ATOM   2142  C   PRO A 141       4.165 -23.614  21.132  1.00  0.100          C  
ATOM   2143  O   PRO A 141       3.530 -24.515  21.700  1.00  0.130          O  
ATOM   2144  CB  PRO A 141       6.381 -24.020  19.972  1.00  0.150          C  
ATOM   2145  CG  PRO A 141       6.948 -23.573  18.641  1.00  0.150          C  
ATOM   2146  CD  PRO A 141       6.063 -22.420  18.231  1.00  0.150          C  
ATOM   2147  HA  PRO A 141       4.452 -24.820  19.343  1.00  0.120          H  
ATOM   2148 1HB  PRO A 141       6.707 -23.380  20.810  1.00  0.180          H  
ATOM   2149 2HB  PRO A 141       6.651 -25.052  20.233  1.00  0.180          H  
ATOM   2150 1HG  PRO A 141       8.006 -23.280  18.752  1.00  0.180          H  
ATOM   2151 2HG  PRO A 141       6.924 -24.403  17.922  1.00  0.180          H  
ATOM   2152 1HD  PRO A 141       6.451 -21.506  18.697  1.00  0.180          H  
ATOM   2153 2HD  PRO A 141       6.046 -22.363  17.158  1.00  0.180          H  
ATOM   2154  N   GLU A 142       4.226 -22.354  21.609  1.00  0.130          N  
ATOM   2155  CA  GLU A 142       3.569 -22.032  22.867  1.00  0.120          C  
ATOM   2156  C   GLU A 142       2.079 -21.924  22.633  1.00  0.110          C  
ATOM   2157  O   GLU A 142       1.288 -22.364  23.473  1.00  0.120          O  
ATOM   2158  CB  GLU A 142       4.107 -20.754  23.489  1.00  0.170          C  
ATOM   2159  CG  GLU A 142       3.588 -20.450  24.893  1.00  0.170          C  
ATOM   2160  CD  GLU A 142       4.038 -21.451  25.932  1.00  0.170          C  
ATOM   2161  OE1 GLU A 142       4.981 -22.163  25.680  1.00  0.170          O  
ATOM   2162  OE2 GLU A 142       3.443 -21.494  26.980  1.00  0.170          O  
ATOM   2163  H   GLU A 142       4.785 -21.622  21.156  1.00  0.160          H  
ATOM   2164  HA  GLU A 142       3.746 -22.846  23.569  1.00  0.140          H  
ATOM   2165 1HB  GLU A 142       5.190 -20.812  23.543  1.00  0.210          H  
ATOM   2166 2HB  GLU A 142       3.845 -19.912  22.855  1.00  0.210          H  
ATOM   2167 1HG  GLU A 142       3.951 -19.467  25.181  1.00  0.210          H  
ATOM   2168 2HG  GLU A 142       2.501 -20.413  24.876  1.00  0.210          H  
ATOM   2169  N   ALA A 143       1.681 -21.323  21.499  1.00  0.110          N  
ATOM   2170  CA  ALA A 143       0.265 -21.191  21.199  1.00  0.110          C  
ATOM   2171  C   ALA A 143      -0.374 -22.567  21.145  1.00  0.100          C  
ATOM   2172  O   ALA A 143      -1.468 -22.760  21.674  1.00  0.100          O  
ATOM   2173  CB  ALA A 143       0.055 -20.483  19.881  1.00  0.150          C  
ATOM   2174  H   ALA A 143       2.376 -20.928  20.852  1.00  0.130          H  
ATOM   2175  HA  ALA A 143      -0.200 -20.616  21.994  1.00  0.130          H  
ATOM   2176 1HB  ALA A 143      -1.007 -20.381  19.693  1.00  0.180          H  
ATOM   2177 2HB  ALA A 143       0.510 -19.517  19.938  1.00  0.180          H  
ATOM   2178 3HB  ALA A 143       0.512 -21.053  19.079  1.00  0.180          H  
ATOM   2179  N   ILE A 144       0.343 -23.541  20.579  1.00  0.100          N  
ATOM   2180  CA  ILE A 144      -0.152 -24.903  20.500  1.00  0.090          C  
ATOM   2181  C   ILE A 144      -0.319 -25.500  21.882  1.00  0.100          C  
ATOM   2182  O   ILE A 144      -1.370 -26.071  22.181  1.00  0.100          O  
ATOM   2183  CB  ILE A 144       0.770 -25.794  19.628  1.00  0.130          C  
ATOM   2184  CG1 ILE A 144       0.656 -25.353  18.143  1.00  0.130          C  
ATOM   2185  CG2 ILE A 144       0.470 -27.283  19.830  1.00  0.130          C  
ATOM   2186  CD1 ILE A 144       1.701 -25.941  17.209  1.00  0.130          C  
ATOM   2187  H   ILE A 144       1.242 -23.293  20.156  1.00  0.120          H  
ATOM   2188  HA  ILE A 144      -1.128 -24.876  20.025  1.00  0.110          H  
ATOM   2189  HB  ILE A 144       1.804 -25.608  19.923  1.00  0.160          H  
ATOM   2190 1HG1 ILE A 144      -0.322 -25.639  17.771  1.00  0.160          H  
ATOM   2191 2HG1 ILE A 144       0.737 -24.269  18.106  1.00  0.160          H  
ATOM   2192 1HG2 ILE A 144       1.144 -27.882  19.232  1.00  0.160          H  
ATOM   2193 2HG2 ILE A 144       0.606 -27.557  20.870  1.00  0.160          H  
ATOM   2194 3HG2 ILE A 144      -0.530 -27.492  19.546  1.00  0.160          H  
ATOM   2195 1HD1 ILE A 144       1.532 -25.567  16.197  1.00  0.160          H  
ATOM   2196 2HD1 ILE A 144       2.695 -25.646  17.546  1.00  0.160          H  
ATOM   2197 3HD1 ILE A 144       1.637 -27.019  17.195  1.00  0.160          H  
ATOM   2198  N   ALA A 145       0.696 -25.377  22.738  1.00  0.100          N  
ATOM   2199  CA  ALA A 145       0.593 -25.928  24.079  1.00  0.110          C  
ATOM   2200  C   ALA A 145      -0.574 -25.312  24.858  1.00  0.110          C  
ATOM   2201  O   ALA A 145      -1.279 -26.012  25.606  1.00  0.110          O  
ATOM   2202  CB  ALA A 145       1.891 -25.683  24.824  1.00  0.150          C  
ATOM   2203  H   ALA A 145       1.563 -24.921  22.429  1.00  0.120          H  
ATOM   2204  HA  ALA A 145       0.417 -26.999  23.993  1.00  0.130          H  
ATOM   2205 1HB  ALA A 145       1.831 -26.113  25.820  1.00  0.180          H  
ATOM   2206 2HB  ALA A 145       2.714 -26.140  24.274  1.00  0.180          H  
ATOM   2207 3HB  ALA A 145       2.064 -24.604  24.902  1.00  0.180          H  
ATOM   2208  N   SER A 146      -0.775 -24.004  24.683  1.00  0.100          N  
ATOM   2209  CA  SER A 146      -1.833 -23.284  25.367  1.00  0.100          C  
ATOM   2210  C   SER A 146      -3.231 -23.615  24.805  1.00  0.100          C  
ATOM   2211  O   SER A 146      -4.180 -23.776  25.585  1.00  0.110          O  
ATOM   2212  CB  SER A 146      -1.507 -21.808  25.359  1.00  0.140          C  
ATOM   2213  OG  SER A 146      -0.374 -21.541  26.147  1.00  0.140          O  
ATOM   2214  H   SER A 146      -0.129 -23.479  24.084  1.00  0.120          H  
ATOM   2215  HA  SER A 146      -1.821 -23.593  26.411  1.00  0.120          H  
ATOM   2216 1HB  SER A 146      -1.296 -21.500  24.341  1.00  0.170          H  
ATOM   2217 2HB  SER A 146      -2.358 -21.235  25.730  1.00  0.170          H  
ATOM   2218  HG  SER A 146       0.390 -21.815  25.615  1.00  0.170          H  
ATOM   2219  N   TYR A 147      -3.378 -23.764  23.472  1.00  0.100          N  
ATOM   2220  CA  TYR A 147      -4.685 -24.135  22.929  1.00  0.100          C  
ATOM   2221  C   TYR A 147      -5.018 -25.553  23.358  1.00  0.100          C  
ATOM   2222  O   TYR A 147      -6.170 -25.841  23.690  1.00  0.110          O  
ATOM   2223  CB  TYR A 147      -4.765 -24.060  21.400  1.00  0.140          C  
ATOM   2224  CG  TYR A 147      -4.836 -22.675  20.791  1.00  0.140          C  
ATOM   2225  CD1 TYR A 147      -3.871 -22.270  19.878  1.00  0.140          C  
ATOM   2226  CD2 TYR A 147      -5.863 -21.807  21.147  1.00  0.140          C  
ATOM   2227  CE1 TYR A 147      -3.932 -21.010  19.338  1.00  0.140          C  
ATOM   2228  CE2 TYR A 147      -5.913 -20.545  20.602  1.00  0.140          C  
ATOM   2229  CZ  TYR A 147      -4.944 -20.151  19.702  1.00  0.140          C  
ATOM   2230  OH  TYR A 147      -4.972 -18.900  19.137  1.00  0.140          O  
ATOM   2231  H   TYR A 147      -2.598 -23.574  22.841  1.00  0.120          H  
ATOM   2232  HA  TYR A 147      -5.437 -23.472  23.352  1.00  0.120          H  
ATOM   2233 1HB  TYR A 147      -3.895 -24.557  20.987  1.00  0.170          H  
ATOM   2234 2HB  TYR A 147      -5.642 -24.610  21.080  1.00  0.170          H  
ATOM   2235  HD1 TYR A 147      -3.065 -22.947  19.592  1.00  0.170          H  
ATOM   2236  HD2 TYR A 147      -6.624 -22.115  21.858  1.00  0.170          H  
ATOM   2237  HE1 TYR A 147      -3.184 -20.682  18.633  1.00  0.170          H  
ATOM   2238  HE2 TYR A 147      -6.714 -19.857  20.886  1.00  0.170          H  
ATOM   2239  HH  TYR A 147      -5.572 -18.305  19.635  1.00  0.170          H  
ATOM   2240  N   ARG A 148      -4.016 -26.450  23.359  1.00  0.100          N  
ATOM   2241  CA  ARG A 148      -4.249 -27.817  23.787  1.00  0.110          C  
ATOM   2242  C   ARG A 148      -4.680 -27.849  25.247  1.00  0.110          C  
ATOM   2243  O   ARG A 148      -5.575 -28.619  25.599  1.00  0.110          O  
ATOM   2244  CB  ARG A 148      -3.028 -28.685  23.553  1.00  0.150          C  
ATOM   2245  CG  ARG A 148      -2.762 -29.019  22.086  1.00  0.150          C  
ATOM   2246  CD  ARG A 148      -1.508 -29.777  21.914  1.00  0.150          C  
ATOM   2247  NE  ARG A 148      -1.281 -30.155  20.514  1.00  0.150          N  
ATOM   2248  CZ  ARG A 148      -0.119 -30.642  20.014  1.00  0.150          C  
ATOM   2249  NH1 ARG A 148       0.931 -30.802  20.793  1.00  0.150          N  
ATOM   2250  NH2 ARG A 148      -0.036 -30.958  18.734  1.00  0.150          N  
ATOM   2251  H   ARG A 148      -3.080 -26.181  23.037  1.00  0.120          H  
ATOM   2252  HA  ARG A 148      -5.056 -28.228  23.184  1.00  0.130          H  
ATOM   2253 1HB  ARG A 148      -2.146 -28.169  23.937  1.00  0.180          H  
ATOM   2254 2HB  ARG A 148      -3.130 -29.619  24.103  1.00  0.180          H  
ATOM   2255 1HG  ARG A 148      -3.580 -29.624  21.705  1.00  0.180          H  
ATOM   2256 2HG  ARG A 148      -2.694 -28.102  21.505  1.00  0.180          H  
ATOM   2257 1HD  ARG A 148      -0.680 -29.151  22.244  1.00  0.180          H  
ATOM   2258 2HD  ARG A 148      -1.546 -30.684  22.514  1.00  0.180          H  
ATOM   2259  HE  ARG A 148      -2.060 -30.065  19.878  1.00  0.180          H  
ATOM   2260 1HH1 ARG A 148       0.879 -30.564  21.772  1.00  0.180          H  
ATOM   2261 2HH1 ARG A 148       1.793 -31.167  20.409  1.00  0.180          H  
ATOM   2262 1HH2 ARG A 148      -0.830 -30.835  18.125  1.00  0.180          H  
ATOM   2263 2HH2 ARG A 148       0.833 -31.322  18.344  1.00  0.180          H  
ATOM   2264  N   THR A 149      -4.078 -26.999  26.089  1.00  0.110          N  
ATOM   2265  CA  THR A 149      -4.465 -26.923  27.487  1.00  0.120          C  
ATOM   2266  C   THR A 149      -5.930 -26.513  27.579  1.00  0.120          C  
ATOM   2267  O   THR A 149      -6.708 -27.124  28.322  1.00  0.130          O  
ATOM   2268  CB  THR A 149      -3.581 -25.913  28.252  1.00  0.160          C  
ATOM   2269  OG1 THR A 149      -2.206 -26.358  28.215  1.00  0.160          O  
ATOM   2270  CG2 THR A 149      -4.053 -25.786  29.710  1.00  0.160          C  
ATOM   2271  H   THR A 149      -3.288 -26.438  25.765  1.00  0.130          H  
ATOM   2272  HA  THR A 149      -4.349 -27.906  27.939  1.00  0.140          H  
ATOM   2273  HB  THR A 149      -3.646 -24.938  27.778  1.00  0.200          H  
ATOM   2274  HG1 THR A 149      -1.856 -26.284  27.294  1.00  0.200          H  
ATOM   2275 1HG2 THR A 149      -3.418 -25.072  30.229  1.00  0.200          H  
ATOM   2276 2HG2 THR A 149      -5.081 -25.434  29.744  1.00  0.200          H  
ATOM   2277 3HG2 THR A 149      -3.988 -26.755  30.200  1.00  0.200          H  
ATOM   2278  N   ALA A 150      -6.316 -25.478  26.817  1.00  0.120          N  
ATOM   2279  CA  ALA A 150      -7.691 -25.005  26.844  1.00  0.120          C  
ATOM   2280  C   ALA A 150      -8.667 -26.105  26.432  1.00  0.120          C  
ATOM   2281  O   ALA A 150      -9.712 -26.262  27.063  1.00  0.120          O  
ATOM   2282  CB  ALA A 150      -7.852 -23.814  25.916  1.00  0.170          C  
ATOM   2283  H   ALA A 150      -5.618 -24.990  26.246  1.00  0.140          H  
ATOM   2284  HA  ALA A 150      -7.922 -24.701  27.860  1.00  0.140          H  
ATOM   2285 1HB  ALA A 150      -8.866 -23.455  25.964  1.00  0.200          H  
ATOM   2286 2HB  ALA A 150      -7.176 -23.027  26.209  1.00  0.200          H  
ATOM   2287 3HB  ALA A 150      -7.625 -24.116  24.898  1.00  0.200          H  
ATOM   2288  N   LEU A 151      -8.310 -26.888  25.411  1.00  0.110          N  
ATOM   2289  CA  LEU A 151      -9.136 -27.996  24.943  1.00  0.100          C  
ATOM   2290  C   LEU A 151      -9.206 -29.138  25.949  1.00  0.110          C  
ATOM   2291  O   LEU A 151     -10.252 -29.748  26.120  1.00  0.120          O  
ATOM   2292  CB  LEU A 151      -8.607 -28.463  23.589  1.00  0.140          C  
ATOM   2293  CG  LEU A 151      -8.841 -27.459  22.436  1.00  0.140          C  
ATOM   2294  CD1 LEU A 151      -8.004 -27.841  21.248  1.00  0.140          C  
ATOM   2295  CD2 LEU A 151     -10.339 -27.471  22.038  1.00  0.140          C  
ATOM   2296  H   LEU A 151      -7.446 -26.664  24.906  1.00  0.130          H  
ATOM   2297  HA  LEU A 151     -10.147 -27.624  24.824  1.00  0.120          H  
ATOM   2298 1HB  LEU A 151      -7.535 -28.631  23.680  1.00  0.170          H  
ATOM   2299 2HB  LEU A 151      -9.089 -29.405  23.331  1.00  0.170          H  
ATOM   2300  HG  LEU A 151      -8.552 -26.462  22.762  1.00  0.170          H  
ATOM   2301 1HD1 LEU A 151      -8.153 -27.128  20.464  1.00  0.170          H  
ATOM   2302 2HD1 LEU A 151      -6.963 -27.827  21.546  1.00  0.170          H  
ATOM   2303 3HD1 LEU A 151      -8.274 -28.835  20.902  1.00  0.170          H  
ATOM   2304 1HD2 LEU A 151     -10.509 -26.768  21.239  1.00  0.170          H  
ATOM   2305 2HD2 LEU A 151     -10.626 -28.470  21.706  1.00  0.170          H  
ATOM   2306 3HD2 LEU A 151     -10.954 -27.199  22.872  1.00  0.170          H  
ATOM   2307  N   LYS A 152      -8.113 -29.451  26.635  1.00  0.120          N  
ATOM   2308  CA  LYS A 152      -8.201 -30.497  27.645  1.00  0.120          C  
ATOM   2309  C   LYS A 152      -9.189 -30.077  28.735  1.00  0.110          C  
ATOM   2310  O   LYS A 152      -9.991 -30.888  29.206  1.00  0.120          O  
ATOM   2311  CB  LYS A 152      -6.832 -30.785  28.260  1.00  0.170          C  
ATOM   2312  CG  LYS A 152      -5.857 -31.507  27.336  1.00  0.170          C  
ATOM   2313  CD  LYS A 152      -4.502 -31.702  28.005  1.00  0.170          C  
ATOM   2314  CE  LYS A 152      -3.514 -32.395  27.074  1.00  0.170          C  
ATOM   2315  NZ  LYS A 152      -2.170 -32.557  27.707  1.00  0.170          N  
ATOM   2316  H   LYS A 152      -7.223 -28.993  26.421  1.00  0.140          H  
ATOM   2317  HA  LYS A 152      -8.580 -31.404  27.176  1.00  0.140          H  
ATOM   2318 1HB  LYS A 152      -6.370 -29.838  28.552  1.00  0.200          H  
ATOM   2319 2HB  LYS A 152      -6.957 -31.381  29.161  1.00  0.200          H  
ATOM   2320 1HG  LYS A 152      -6.270 -32.481  27.077  1.00  0.200          H  
ATOM   2321 2HG  LYS A 152      -5.731 -30.940  26.422  1.00  0.200          H  
ATOM   2322 1HD  LYS A 152      -4.097 -30.728  28.287  1.00  0.200          H  
ATOM   2323 2HD  LYS A 152      -4.623 -32.302  28.906  1.00  0.200          H  
ATOM   2324 1HE  LYS A 152      -3.901 -33.378  26.811  1.00  0.200          H  
ATOM   2325 2HE  LYS A 152      -3.407 -31.801  26.165  1.00  0.200          H  
ATOM   2326 1HZ  LYS A 152      -1.545 -33.018  27.060  1.00  0.200          H  
ATOM   2327 2HZ  LYS A 152      -1.796 -31.648  27.944  1.00  0.200          H  
ATOM   2328 3HZ  LYS A 152      -2.255 -33.114  28.545  1.00  0.200          H  
ATOM   2329  N   LEU A 153      -9.131 -28.795  29.120  1.00  0.110          N  
ATOM   2330  CA  LEU A 153     -10.023 -28.234  30.124  1.00  0.110          C  
ATOM   2331  C   LEU A 153     -11.475 -28.149  29.629  1.00  0.110          C  
ATOM   2332  O   LEU A 153     -12.412 -28.447  30.377  1.00  0.110          O  
ATOM   2333  CB  LEU A 153      -9.507 -26.845  30.495  1.00  0.150          C  
ATOM   2334  CG  LEU A 153      -8.175 -26.758  31.262  1.00  0.150          C  
ATOM   2335  CD1 LEU A 153      -7.738 -25.303  31.282  1.00  0.150          C  
ATOM   2336  CD2 LEU A 153      -8.351 -27.282  32.671  1.00  0.150          C  
ATOM   2337  H   LEU A 153      -8.402 -28.196  28.714  1.00  0.130          H  
ATOM   2338  HA  LEU A 153     -10.009 -28.884  30.991  1.00  0.130          H  
ATOM   2339 1HB  LEU A 153      -9.353 -26.308  29.573  1.00  0.180          H  
ATOM   2340 2HB  LEU A 153     -10.270 -26.329  31.080  1.00  0.180          H  
ATOM   2341  HG  LEU A 153      -7.407 -27.337  30.755  1.00  0.180          H  
ATOM   2342 1HD1 LEU A 153      -6.793 -25.209  31.818  1.00  0.180          H  
ATOM   2343 2HD1 LEU A 153      -7.607 -24.959  30.263  1.00  0.180          H  
ATOM   2344 3HD1 LEU A 153      -8.477 -24.705  31.764  1.00  0.180          H  
ATOM   2345 1HD2 LEU A 153      -7.408 -27.191  33.210  1.00  0.180          H  
ATOM   2346 2HD2 LEU A 153      -9.119 -26.704  33.167  1.00  0.180          H  
ATOM   2347 3HD2 LEU A 153      -8.647 -28.324  32.653  1.00  0.180          H  
ATOM   2348  N   LYS A 154     -11.666 -27.755  28.367  1.00  0.110          N  
ATOM   2349  CA  LYS A 154     -12.985 -27.678  27.762  1.00  0.130          C  
ATOM   2350  C   LYS A 154     -12.942 -28.241  26.328  1.00  0.120          C  
ATOM   2351  O   LYS A 154     -12.764 -27.482  25.379  1.00  0.140          O  
ATOM   2352  CB  LYS A 154     -13.484 -26.230  27.776  1.00  0.170          C  
ATOM   2353  CG  LYS A 154     -14.904 -26.024  27.212  1.00  0.170          C  
ATOM   2354  CD  LYS A 154     -15.488 -24.656  27.626  1.00  0.170          C  
ATOM   2355  CE  LYS A 154     -14.789 -23.465  26.960  1.00  0.170          C  
ATOM   2356  NZ  LYS A 154     -15.450 -22.166  27.320  1.00  0.170          N  
ATOM   2357  H   LYS A 154     -10.859 -27.472  27.812  1.00  0.130          H  
ATOM   2358  HA  LYS A 154     -13.682 -28.256  28.363  1.00  0.160          H  
ATOM   2359 1HB  LYS A 154     -13.458 -25.851  28.798  1.00  0.210          H  
ATOM   2360 2HB  LYS A 154     -12.794 -25.625  27.185  1.00  0.210          H  
ATOM   2361 1HG  LYS A 154     -14.895 -26.093  26.127  1.00  0.210          H  
ATOM   2362 2HG  LYS A 154     -15.554 -26.809  27.593  1.00  0.210          H  
ATOM   2363 1HD  LYS A 154     -16.546 -24.626  27.365  1.00  0.210          H  
ATOM   2364 2HD  LYS A 154     -15.399 -24.544  28.707  1.00  0.210          H  
ATOM   2365 1HE  LYS A 154     -13.755 -23.425  27.289  1.00  0.210          H  
ATOM   2366 2HE  LYS A 154     -14.813 -23.584  25.881  1.00  0.210          H  
ATOM   2367 1HZ  LYS A 154     -14.940 -21.386  26.889  1.00  0.210          H  
ATOM   2368 2HZ  LYS A 154     -16.403 -22.151  27.015  1.00  0.210          H  
ATOM   2369 3HZ  LYS A 154     -15.415 -22.032  28.315  1.00  0.210          H  
ATOM   2370  N   PRO A 155     -13.173 -29.557  26.135  1.00  0.110          N  
ATOM   2371  CA  PRO A 155     -13.096 -30.279  24.863  1.00  0.200          C  
ATOM   2372  C   PRO A 155     -14.022 -29.779  23.753  1.00  0.310          C  
ATOM   2373  O   PRO A 155     -13.723 -29.956  22.571  1.00  0.490          O  
ATOM   2374  CB  PRO A 155     -13.487 -31.705  25.276  1.00  0.300          C  
ATOM   2375  CG  PRO A 155     -13.121 -31.796  26.744  1.00  0.300          C  
ATOM   2376  CD  PRO A 155     -13.413 -30.436  27.305  1.00  0.300          C  
ATOM   2377  HA  PRO A 155     -12.054 -30.259  24.514  1.00  0.240          H  
ATOM   2378 1HB  PRO A 155     -14.563 -31.867  25.083  1.00  0.360          H  
ATOM   2379 2HB  PRO A 155     -12.942 -32.431  24.656  1.00  0.360          H  
ATOM   2380 1HG  PRO A 155     -13.686 -32.597  27.241  1.00  0.360          H  
ATOM   2381 2HG  PRO A 155     -12.048 -32.047  26.850  1.00  0.360          H  
ATOM   2382 1HD  PRO A 155     -14.450 -30.364  27.659  1.00  0.360          H  
ATOM   2383 2HD  PRO A 155     -12.674 -30.259  28.104  1.00  0.360          H  
ATOM   2384  N   ASP A 156     -15.100 -29.087  24.105  1.00  0.290          N  
ATOM   2385  CA  ASP A 156     -16.021 -28.610  23.091  1.00  0.430          C  
ATOM   2386  C   ASP A 156     -15.912 -27.111  23.016  1.00  0.510          C  
ATOM   2387  O   ASP A 156     -16.849 -26.372  23.316  1.00  1.150          O  
ATOM   2388  CB  ASP A 156     -17.456 -29.020  23.432  1.00  0.550          C  
ATOM   2389  CG  ASP A 156     -17.693 -30.535  23.358  1.00  0.550          C  
ATOM   2390  OD1 ASP A 156     -17.369 -31.134  22.350  1.00  0.550          O  
ATOM   2391  OD2 ASP A 156     -18.195 -31.079  24.319  1.00  0.550          O  
ATOM   2392  H   ASP A 156     -15.332 -28.929  25.073  1.00  0.350          H  
ATOM   2393  HA  ASP A 156     -15.748 -29.028  22.123  1.00  0.520          H  
ATOM   2394 1HB  ASP A 156     -17.697 -28.679  24.438  1.00  0.660          H  
ATOM   2395 2HB  ASP A 156     -18.145 -28.527  22.747  1.00  0.660          H  
ATOM   2396  N   PHE A 157     -14.742 -26.677  22.587  1.00  0.230          N  
ATOM   2397  CA  PHE A 157     -14.397 -25.279  22.460  1.00  0.120          C  
ATOM   2398  C   PHE A 157     -13.952 -25.020  21.012  1.00  0.130          C  
ATOM   2399  O   PHE A 157     -12.760 -25.125  20.712  1.00  0.230          O  
ATOM   2400  CB  PHE A 157     -13.265 -25.010  23.450  1.00  0.210          C  
ATOM   2401  CG  PHE A 157     -12.841 -23.626  23.720  1.00  0.210          C  
ATOM   2402  CD1 PHE A 157     -13.383 -22.514  23.083  1.00  0.210          C  
ATOM   2403  CD2 PHE A 157     -11.865 -23.433  24.696  1.00  0.210          C  
ATOM   2404  CE1 PHE A 157     -12.943 -21.261  23.418  1.00  0.210          C  
ATOM   2405  CE2 PHE A 157     -11.441 -22.179  25.019  1.00  0.210          C  
ATOM   2406  CZ  PHE A 157     -11.980 -21.094  24.372  1.00  0.210          C  
ATOM   2407  H   PHE A 157     -14.047 -27.385  22.366  1.00  0.280          H  
ATOM   2408  HA  PHE A 157     -15.258 -24.672  22.729  1.00  0.140          H  
ATOM   2409 1HB  PHE A 157     -13.548 -25.434  24.395  1.00  0.250          H  
ATOM   2410 2HB  PHE A 157     -12.397 -25.551  23.135  1.00  0.250          H  
ATOM   2411  HD1 PHE A 157     -14.157 -22.617  22.332  1.00  0.250          H  
ATOM   2412  HD2 PHE A 157     -11.445 -24.307  25.211  1.00  0.250          H  
ATOM   2413  HE1 PHE A 157     -13.374 -20.378  22.928  1.00  0.250          H  
ATOM   2414  HE2 PHE A 157     -10.687 -22.033  25.783  1.00  0.250          H  
ATOM   2415  HZ  PHE A 157     -11.657 -20.088  24.624  1.00  0.250          H  
ATOM   2416  N   PRO A 158     -14.893 -24.706  20.088  1.00  0.070          N  
ATOM   2417  CA  PRO A 158     -14.687 -24.472  18.663  1.00  0.080          C  
ATOM   2418  C   PRO A 158     -13.619 -23.451  18.319  1.00  0.080          C  
ATOM   2419  O   PRO A 158     -12.903 -23.624  17.332  1.00  0.080          O  
ATOM   2420  CB  PRO A 158     -16.051 -23.938  18.231  1.00  0.120          C  
ATOM   2421  CG  PRO A 158     -17.023 -24.577  19.159  1.00  0.120          C  
ATOM   2422  CD  PRO A 158     -16.318 -24.602  20.485  1.00  0.120          C  
ATOM   2423  HA  PRO A 158     -14.475 -25.432  18.171  1.00  0.100          H  
ATOM   2424 1HB  PRO A 158     -16.058 -22.841  18.308  1.00  0.140          H  
ATOM   2425 2HB  PRO A 158     -16.228 -24.170  17.190  1.00  0.140          H  
ATOM   2426 1HG  PRO A 158     -17.960 -24.001  19.185  1.00  0.140          H  
ATOM   2427 2HG  PRO A 158     -17.280 -25.585  18.797  1.00  0.140          H  
ATOM   2428 1HD  PRO A 158     -16.515 -23.677  21.047  1.00  0.140          H  
ATOM   2429 2HD  PRO A 158     -16.662 -25.483  21.007  1.00  0.140          H  
ATOM   2430  N   ASP A 159     -13.460 -22.423  19.162  1.00  0.100          N  
ATOM   2431  CA  ASP A 159     -12.478 -21.382  18.890  1.00  0.100          C  
ATOM   2432  C   ASP A 159     -11.091 -21.918  19.092  1.00  0.100          C  
ATOM   2433  O   ASP A 159     -10.251 -21.815  18.201  1.00  0.110          O  
ATOM   2434  CB  ASP A 159     -12.640 -20.189  19.818  1.00  0.140          C  
ATOM   2435  CG  ASP A 159     -13.903 -19.368  19.630  1.00  0.140          C  
ATOM   2436  OD1 ASP A 159     -14.597 -19.496  18.640  1.00  0.140          O  
ATOM   2437  OD2 ASP A 159     -14.171 -18.600  20.518  1.00  0.140          O  
ATOM   2438  H   ASP A 159     -14.082 -22.310  19.948  1.00  0.120          H  
ATOM   2439  HA  ASP A 159     -12.574 -21.054  17.859  1.00  0.120          H  
ATOM   2440 1HB  ASP A 159     -12.598 -20.527  20.821  1.00  0.170          H  
ATOM   2441 2HB  ASP A 159     -11.787 -19.524  19.679  1.00  0.170          H  
ATOM   2442  N   ALA A 160     -10.834 -22.485  20.272  1.00  0.100          N  
ATOM   2443  CA  ALA A 160      -9.518 -23.023  20.561  1.00  0.110          C  
ATOM   2444  C   ALA A 160      -9.194 -24.115  19.563  1.00  0.100          C  
ATOM   2445  O   ALA A 160      -8.052 -24.228  19.114  1.00  0.120          O  
ATOM   2446  CB  ALA A 160      -9.443 -23.570  21.980  1.00  0.150          C  
ATOM   2447  H   ALA A 160     -11.570 -22.539  20.963  1.00  0.120          H  
ATOM   2448  HA  ALA A 160      -8.788 -22.223  20.446  1.00  0.130          H  
ATOM   2449 1HB  ALA A 160      -8.443 -23.960  22.171  1.00  0.180          H  
ATOM   2450 2HB  ALA A 160      -9.662 -22.779  22.683  1.00  0.180          H  
ATOM   2451 3HB  ALA A 160     -10.172 -24.370  22.097  1.00  0.180          H  
ATOM   2452  N   TYR A 161     -10.196 -24.925  19.206  1.00  0.090          N  
ATOM   2453  CA  TYR A 161      -9.961 -25.992  18.262  1.00  0.080          C  
ATOM   2454  C   TYR A 161      -9.553 -25.474  16.905  1.00  0.080          C  
ATOM   2455  O   TYR A 161      -8.560 -25.930  16.328  1.00  0.070          O  
ATOM   2456  CB  TYR A 161     -11.160 -26.899  18.089  1.00  0.120          C  
ATOM   2457  CG  TYR A 161     -10.812 -27.942  17.105  1.00  0.120          C  
ATOM   2458  CD1 TYR A 161     -10.036 -29.006  17.507  1.00  0.120          C  
ATOM   2459  CD2 TYR A 161     -11.209 -27.830  15.793  1.00  0.120          C  
ATOM   2460  CE1 TYR A 161      -9.662 -29.947  16.592  1.00  0.120          C  
ATOM   2461  CE2 TYR A 161     -10.844 -28.774  14.894  1.00  0.120          C  
ATOM   2462  CZ  TYR A 161     -10.074 -29.815  15.278  1.00  0.120          C  
ATOM   2463  OH  TYR A 161      -9.702 -30.736  14.371  1.00  0.120          O  
ATOM   2464  H   TYR A 161     -11.129 -24.811  19.615  1.00  0.110          H  
ATOM   2465  HA  TYR A 161      -9.137 -26.593  18.620  1.00  0.100          H  
ATOM   2466 1HB  TYR A 161     -11.431 -27.368  19.034  1.00  0.140          H  
ATOM   2467 2HB  TYR A 161     -12.017 -26.332  17.724  1.00  0.140          H  
ATOM   2468  HD1 TYR A 161      -9.711 -29.091  18.544  1.00  0.140          H  
ATOM   2469  HD2 TYR A 161     -11.807 -26.985  15.475  1.00  0.140          H  
ATOM   2470  HE1 TYR A 161      -9.041 -30.789  16.893  1.00  0.140          H  
ATOM   2471  HE2 TYR A 161     -11.155 -28.696  13.875  1.00  0.140          H  
ATOM   2472  HH  TYR A 161     -10.165 -30.580  13.523  1.00  0.140          H  
ATOM   2473  N   CYS A 162     -10.328 -24.542  16.363  1.00  0.070          N  
ATOM   2474  CA  CYS A 162     -10.025 -24.056  15.046  1.00  0.070          C  
ATOM   2475  C   CYS A 162      -8.700 -23.319  15.048  1.00  0.080          C  
ATOM   2476  O   CYS A 162      -7.906 -23.489  14.120  1.00  0.100          O  
ATOM   2477  CB  CYS A 162     -11.149 -23.170  14.547  1.00  0.100          C  
ATOM   2478  SG  CYS A 162     -12.663 -24.102  14.233  1.00  0.100          S  
ATOM   2479  H   CYS A 162     -11.141 -24.177  16.864  1.00  0.080          H  
ATOM   2480  HA  CYS A 162      -9.947 -24.908  14.381  1.00  0.080          H  
ATOM   2481 1HB  CYS A 162     -11.364 -22.398  15.291  1.00  0.120          H  
ATOM   2482 2HB  CYS A 162     -10.855 -22.673  13.631  1.00  0.120          H  
ATOM   2483  HG  CYS A 162     -12.988 -24.185  15.551  1.00  0.120          H  
ATOM   2484  N   ASN A 163      -8.421 -22.534  16.095  1.00  0.080          N  
ATOM   2485  CA  ASN A 163      -7.172 -21.792  16.162  1.00  0.080          C  
ATOM   2486  C   ASN A 163      -5.983 -22.745  16.263  1.00  0.070          C  
ATOM   2487  O   ASN A 163      -4.928 -22.506  15.655  1.00  0.070          O  
ATOM   2488  CB  ASN A 163      -7.177 -20.883  17.341  1.00  0.110          C  
ATOM   2489  CG  ASN A 163      -8.092 -19.734  17.233  1.00  0.110          C  
ATOM   2490  OD1 ASN A 163      -8.476 -19.286  16.147  1.00  0.110          O  
ATOM   2491  ND2 ASN A 163      -8.472 -19.232  18.371  1.00  0.110          N  
ATOM   2492  H   ASN A 163      -9.112 -22.407  16.840  1.00  0.100          H  
ATOM   2493  HA  ASN A 163      -7.060 -21.206  15.250  1.00  0.100          H  
ATOM   2494 1HB  ASN A 163      -7.408 -21.452  18.243  1.00  0.130          H  
ATOM   2495 2HB  ASN A 163      -6.187 -20.495  17.425  1.00  0.130          H  
ATOM   2496 1HD2 ASN A 163      -9.094 -18.454  18.393  1.00  0.130          H  
ATOM   2497 2HD2 ASN A 163      -8.130 -19.639  19.220  1.00  0.130          H  
ATOM   2498  N   LEU A 164      -6.161 -23.853  16.993  1.00  0.080          N  
ATOM   2499  CA  LEU A 164      -5.130 -24.861  17.085  1.00  0.070          C  
ATOM   2500  C   LEU A 164      -4.906 -25.468  15.718  1.00  0.070          C  
ATOM   2501  O   LEU A 164      -3.766 -25.617  15.282  1.00  0.070          O  
ATOM   2502  CB  LEU A 164      -5.506 -25.967  18.078  1.00  0.100          C  
ATOM   2503  CG  LEU A 164      -4.506 -27.147  18.194  1.00  0.100          C  
ATOM   2504  CD1 LEU A 164      -3.139 -26.672  18.628  1.00  0.100          C  
ATOM   2505  CD2 LEU A 164      -5.024 -28.158  19.194  1.00  0.100          C  
ATOM   2506  H   LEU A 164      -7.014 -23.977  17.547  1.00  0.100          H  
ATOM   2507  HA  LEU A 164      -4.219 -24.373  17.416  1.00  0.080          H  
ATOM   2508 1HB  LEU A 164      -5.635 -25.530  19.046  1.00  0.120          H  
ATOM   2509 2HB  LEU A 164      -6.467 -26.380  17.775  1.00  0.120          H  
ATOM   2510  HG  LEU A 164      -4.414 -27.612  17.229  1.00  0.120          H  
ATOM   2511 1HD1 LEU A 164      -2.500 -27.535  18.672  1.00  0.120          H  
ATOM   2512 2HD1 LEU A 164      -2.731 -25.966  17.914  1.00  0.120          H  
ATOM   2513 3HD1 LEU A 164      -3.197 -26.210  19.603  1.00  0.120          H  
ATOM   2514 1HD2 LEU A 164      -4.332 -28.996  19.257  1.00  0.120          H  
ATOM   2515 2HD2 LEU A 164      -5.107 -27.679  20.168  1.00  0.120          H  
ATOM   2516 3HD2 LEU A 164      -6.003 -28.516  18.875  1.00  0.120          H  
ATOM   2517  N   ALA A 165      -5.990 -25.804  15.009  1.00  0.070          N  
ATOM   2518  CA  ALA A 165      -5.850 -26.398  13.692  1.00  0.070          C  
ATOM   2519  C   ALA A 165      -5.059 -25.464  12.779  1.00  0.070          C  
ATOM   2520  O   ALA A 165      -4.229 -25.937  11.999  1.00  0.080          O  
ATOM   2521  CB  ALA A 165      -7.209 -26.706  13.096  1.00  0.100          C  
ATOM   2522  H   ALA A 165      -6.923 -25.690  15.418  1.00  0.080          H  
ATOM   2523  HA  ALA A 165      -5.293 -27.326  13.797  1.00  0.080          H  
ATOM   2524 1HB  ALA A 165      -7.078 -27.169  12.122  1.00  0.120          H  
ATOM   2525 2HB  ALA A 165      -7.753 -27.384  13.758  1.00  0.120          H  
ATOM   2526 3HB  ALA A 165      -7.767 -25.781  12.986  1.00  0.120          H  
ATOM   2527  N   HIS A 166      -5.255 -24.144  12.917  1.00  0.080          N  
ATOM   2528  CA  HIS A 166      -4.503 -23.199  12.102  1.00  0.080          C  
ATOM   2529  C   HIS A 166      -3.026 -23.252  12.481  1.00  0.080          C  
ATOM   2530  O   HIS A 166      -2.171 -23.283  11.596  1.00  0.090          O  
ATOM   2531  CB  HIS A 166      -5.011 -21.761  12.283  1.00  0.110          C  
ATOM   2532  CG  HIS A 166      -6.328 -21.472  11.642  1.00  0.110          C  
ATOM   2533  ND1 HIS A 166      -7.524 -21.816  12.211  1.00  0.110          N  
ATOM   2534  CD2 HIS A 166      -6.624 -20.866  10.497  1.00  0.110          C  
ATOM   2535  CE1 HIS A 166      -8.509 -21.440  11.440  1.00  0.110          C  
ATOM   2536  NE2 HIS A 166      -7.999 -20.861  10.384  1.00  0.110          N  
ATOM   2537  H   HIS A 166      -5.999 -23.827  13.543  1.00  0.100          H  
ATOM   2538  HA  HIS A 166      -4.599 -23.464  11.051  1.00  0.100          H  
ATOM   2539 1HB  HIS A 166      -5.105 -21.546  13.341  1.00  0.130          H  
ATOM   2540 2HB  HIS A 166      -4.278 -21.069  11.876  1.00  0.130          H  
ATOM   2541  HD1 HIS A 166      -7.643 -22.461  12.967  1.00  0.130          H  
ATOM   2542  HD2 HIS A 166      -5.993 -20.434   9.732  1.00  0.130          H  
ATOM   2543  HE1 HIS A 166      -9.540 -21.635  11.733  1.00  0.130          H  
ATOM   2544  N   CYS A 167      -2.718 -23.312  13.783  1.00  0.080          N  
ATOM   2545  CA  CYS A 167      -1.321 -23.381  14.217  1.00  0.090          C  
ATOM   2546  C   CYS A 167      -0.639 -24.640  13.697  1.00  0.080          C  
ATOM   2547  O   CYS A 167       0.508 -24.604  13.231  1.00  0.100          O  
ATOM   2548  CB  CYS A 167      -1.227 -23.411  15.738  1.00  0.120          C  
ATOM   2549  SG  CYS A 167      -1.650 -21.892  16.557  1.00  0.120          S  
ATOM   2550  H   CYS A 167      -3.479 -23.239  14.468  1.00  0.100          H  
ATOM   2551  HA  CYS A 167      -0.792 -22.510  13.846  1.00  0.110          H  
ATOM   2552 1HB  CYS A 167      -1.884 -24.186  16.122  1.00  0.150          H  
ATOM   2553 2HB  CYS A 167      -0.236 -23.682  16.015  1.00  0.150          H  
ATOM   2554  HG  CYS A 167      -2.969 -21.952  16.255  1.00  0.150          H  
ATOM   2555  N   LEU A 168      -1.367 -25.750  13.745  1.00  0.070          N  
ATOM   2556  CA  LEU A 168      -0.847 -27.017  13.291  1.00  0.060          C  
ATOM   2557  C   LEU A 168      -0.632 -26.950  11.777  1.00  0.050          C  
ATOM   2558  O   LEU A 168       0.368 -27.455  11.261  1.00  0.050          O  
ATOM   2559  CB  LEU A 168      -1.820 -28.133  13.689  1.00  0.090          C  
ATOM   2560  CG  LEU A 168      -1.996 -28.367  15.251  1.00  0.090          C  
ATOM   2561  CD1 LEU A 168      -3.100 -29.377  15.462  1.00  0.090          C  
ATOM   2562  CD2 LEU A 168      -0.716 -28.823  15.913  1.00  0.090          C  
ATOM   2563  H   LEU A 168      -2.305 -25.701  14.155  1.00  0.080          H  
ATOM   2564  HA  LEU A 168       0.116 -27.189  13.756  1.00  0.070          H  
ATOM   2565 1HB  LEU A 168      -2.798 -27.884  13.283  1.00  0.110          H  
ATOM   2566 2HB  LEU A 168      -1.492 -29.069  13.235  1.00  0.110          H  
ATOM   2567  HG  LEU A 168      -2.289 -27.440  15.710  1.00  0.110          H  
ATOM   2568 1HD1 LEU A 168      -3.257 -29.530  16.526  1.00  0.110          H  
ATOM   2569 2HD1 LEU A 168      -4.019 -29.011  15.010  1.00  0.110          H  
ATOM   2570 3HD1 LEU A 168      -2.815 -30.322  14.998  1.00  0.110          H  
ATOM   2571 1HD2 LEU A 168      -0.898 -28.945  16.973  1.00  0.110          H  
ATOM   2572 2HD2 LEU A 168      -0.402 -29.767  15.493  1.00  0.110          H  
ATOM   2573 3HD2 LEU A 168       0.061 -28.091  15.776  1.00  0.110          H  
ATOM   2574  N   GLN A 169      -1.537 -26.281  11.047  1.00  0.060          N  
ATOM   2575  CA  GLN A 169      -1.372 -26.153   9.606  1.00  0.090          C  
ATOM   2576  C   GLN A 169      -0.111 -25.330   9.304  1.00  0.080          C  
ATOM   2577  O   GLN A 169       0.683 -25.706   8.444  1.00  0.080          O  
ATOM   2578  CB  GLN A 169      -2.620 -25.492   9.003  1.00  0.110          C  
ATOM   2579  CG  GLN A 169      -2.699 -25.436   7.485  1.00  0.110          C  
ATOM   2580  CD  GLN A 169      -2.761 -26.801   6.868  1.00  0.110          C  
ATOM   2581  OE1 GLN A 169      -3.437 -27.701   7.384  1.00  0.110          O  
ATOM   2582  NE2 GLN A 169      -2.079 -26.968   5.763  1.00  0.110          N  
ATOM   2583  H   GLN A 169      -2.395 -25.935  11.490  1.00  0.070          H  
ATOM   2584  HA  GLN A 169      -1.252 -27.148   9.180  1.00  0.110          H  
ATOM   2585 1HB  GLN A 169      -3.510 -26.005   9.372  1.00  0.140          H  
ATOM   2586 2HB  GLN A 169      -2.681 -24.467   9.361  1.00  0.140          H  
ATOM   2587 1HG  GLN A 169      -3.603 -24.904   7.208  1.00  0.140          H  
ATOM   2588 2HG  GLN A 169      -1.824 -24.922   7.089  1.00  0.140          H  
ATOM   2589 1HE2 GLN A 169      -2.090 -27.850   5.303  1.00  0.140          H  
ATOM   2590 2HE2 GLN A 169      -1.549 -26.181   5.367  1.00  0.140          H  
ATOM   2591  N   ILE A 170       0.142 -24.294  10.106  1.00  0.070          N  
ATOM   2592  CA  ILE A 170       1.298 -23.410   9.931  1.00  0.090          C  
ATOM   2593  C   ILE A 170       2.619 -24.154  10.013  1.00  0.070          C  
ATOM   2594  O   ILE A 170       3.526 -23.882   9.225  1.00  0.080          O  
ATOM   2595  CB  ILE A 170       1.265 -22.222  10.933  1.00  0.120          C  
ATOM   2596  CG1 ILE A 170       0.102 -21.257  10.543  1.00  0.120          C  
ATOM   2597  CG2 ILE A 170       2.619 -21.493  10.958  1.00  0.120          C  
ATOM   2598  CD1 ILE A 170      -0.267 -20.214  11.612  1.00  0.120          C  
ATOM   2599  H   ILE A 170      -0.573 -24.051  10.799  1.00  0.080          H  
ATOM   2600  HA  ILE A 170       1.239 -22.986   8.952  1.00  0.110          H  
ATOM   2601  HB  ILE A 170       1.053 -22.593  11.926  1.00  0.140          H  
ATOM   2602 1HG1 ILE A 170       0.389 -20.725   9.639  1.00  0.140          H  
ATOM   2603 2HG1 ILE A 170      -0.772 -21.845  10.317  1.00  0.140          H  
ATOM   2604 1HG2 ILE A 170       2.588 -20.674  11.663  1.00  0.140          H  
ATOM   2605 2HG2 ILE A 170       3.400 -22.176  11.263  1.00  0.140          H  
ATOM   2606 3HG2 ILE A 170       2.844 -21.108   9.963  1.00  0.140          H  
ATOM   2607 1HD1 ILE A 170      -1.082 -19.600  11.239  1.00  0.140          H  
ATOM   2608 2HD1 ILE A 170      -0.584 -20.717  12.513  1.00  0.140          H  
ATOM   2609 3HD1 ILE A 170       0.582 -19.581  11.835  1.00  0.140          H  
ATOM   2610  N   VAL A 171       2.739 -25.075  10.952  1.00  0.070          N  
ATOM   2611  CA  VAL A 171       3.981 -25.828  11.097  1.00  0.070          C  
ATOM   2612  C   VAL A 171       3.907 -27.223  10.460  1.00  0.070          C  
ATOM   2613  O   VAL A 171       4.740 -28.084  10.740  1.00  0.080          O  
ATOM   2614  CB  VAL A 171       4.354 -25.947  12.587  1.00  0.100          C  
ATOM   2615  CG1 VAL A 171       4.524 -24.546  13.142  1.00  0.100          C  
ATOM   2616  CG2 VAL A 171       3.290 -26.738  13.364  1.00  0.100          C  
ATOM   2617  H   VAL A 171       1.952 -25.193  11.601  1.00  0.080          H  
ATOM   2618  HA  VAL A 171       4.774 -25.270  10.599  1.00  0.080          H  
ATOM   2619  HB  VAL A 171       5.308 -26.460  12.677  1.00  0.120          H  
ATOM   2620 1HG1 VAL A 171       4.796 -24.591  14.182  1.00  0.120          H  
ATOM   2621 2HG1 VAL A 171       5.293 -24.031  12.582  1.00  0.120          H  
ATOM   2622 3HG1 VAL A 171       3.587 -24.011  13.043  1.00  0.120          H  
ATOM   2623 1HG2 VAL A 171       3.580 -26.810  14.409  1.00  0.120          H  
ATOM   2624 2HG2 VAL A 171       2.339 -26.239  13.294  1.00  0.120          H  
ATOM   2625 3HG2 VAL A 171       3.199 -27.739  12.948  1.00  0.120          H  
ATOM   2626  N   CYS A 172       2.893 -27.472   9.629  1.00  0.060          N  
ATOM   2627  CA  CYS A 172       2.700 -28.758   8.957  1.00  0.070          C  
ATOM   2628  C   CYS A 172       2.604 -29.969   9.891  1.00  0.070          C  
ATOM   2629  O   CYS A 172       3.179 -31.021   9.604  1.00  0.090          O  
ATOM   2630  CB  CYS A 172       3.809 -29.021   7.927  1.00  0.090          C  
ATOM   2631  SG  CYS A 172       3.836 -27.838   6.563  1.00  0.090          S  
ATOM   2632  H   CYS A 172       2.218 -26.730   9.417  1.00  0.070          H  
ATOM   2633  HA  CYS A 172       1.761 -28.685   8.412  1.00  0.080          H  
ATOM   2634 1HB  CYS A 172       4.785 -29.010   8.409  1.00  0.110          H  
ATOM   2635 2HB  CYS A 172       3.676 -30.012   7.504  1.00  0.110          H  
ATOM   2636  HG  CYS A 172       2.507 -27.748   6.421  1.00  0.110          H  
ATOM   2637  N   ASP A 173       1.891 -29.824  11.007  1.00  0.060          N  
ATOM   2638  CA  ASP A 173       1.665 -30.933  11.922  1.00  0.060          C  
ATOM   2639  C   ASP A 173       0.380 -31.622  11.489  1.00  0.070          C  
ATOM   2640  O   ASP A 173      -0.719 -31.091  11.651  1.00  0.140          O  
ATOM   2641  CB  ASP A 173       1.593 -30.501  13.385  1.00  0.080          C  
ATOM   2642  CG  ASP A 173       1.400 -31.723  14.359  1.00  0.080          C  
ATOM   2643  OD1 ASP A 173       0.985 -32.798  13.889  1.00  0.080          O  
ATOM   2644  OD2 ASP A 173       1.673 -31.584  15.538  1.00  0.080          O  
ATOM   2645  H   ASP A 173       1.434 -28.928  11.180  1.00  0.070          H  
ATOM   2646  HA  ASP A 173       2.486 -31.643  11.823  1.00  0.070          H  
ATOM   2647 1HB  ASP A 173       2.518 -29.990  13.651  1.00  0.100          H  
ATOM   2648 2HB  ASP A 173       0.787 -29.795  13.503  1.00  0.100          H  
ATOM   2649  N   TRP A 174       0.518 -32.762  10.843  1.00  0.070          N  
ATOM   2650  CA  TRP A 174      -0.622 -33.444  10.260  1.00  0.110          C  
ATOM   2651  C   TRP A 174      -1.061 -34.648  11.073  1.00  0.070          C  
ATOM   2652  O   TRP A 174      -1.670 -35.590  10.533  1.00  0.070          O  
ATOM   2653  CB  TRP A 174      -0.263 -33.827   8.844  1.00  0.140          C  
ATOM   2654  CG  TRP A 174       0.048 -32.628   8.020  1.00  0.140          C  
ATOM   2655  CD1 TRP A 174      -0.413 -31.341   8.143  1.00  0.140          C  
ATOM   2656  CD2 TRP A 174       0.957 -32.608   6.951  1.00  0.140          C  
ATOM   2657  NE1 TRP A 174       0.174 -30.557   7.205  1.00  0.140          N  
ATOM   2658  CE2 TRP A 174       1.016 -31.311   6.482  1.00  0.140          C  
ATOM   2659  CE3 TRP A 174       1.722 -33.561   6.362  1.00  0.140          C  
ATOM   2660  CZ2 TRP A 174       1.827 -30.969   5.468  1.00  0.140          C  
ATOM   2661  CZ3 TRP A 174       2.499 -33.200   5.342  1.00  0.140          C  
ATOM   2662  CH2 TRP A 174       2.554 -31.934   4.909  1.00  0.140          C  
ATOM   2663  H   TRP A 174       1.446 -33.152  10.744  1.00  0.080          H  
ATOM   2664  HA  TRP A 174      -1.462 -32.754  10.233  1.00  0.130          H  
ATOM   2665 1HB  TRP A 174       0.616 -34.463   8.863  1.00  0.170          H  
ATOM   2666 2HB  TRP A 174      -1.053 -34.385   8.374  1.00  0.170          H  
ATOM   2667  HD1 TRP A 174      -1.128 -30.985   8.882  1.00  0.170          H  
ATOM   2668  HE1 TRP A 174       0.040 -29.563   7.059  1.00  0.170          H  
ATOM   2669  HE3 TRP A 174       1.696 -34.592   6.704  1.00  0.170          H  
ATOM   2670  HZ2 TRP A 174       1.912 -29.977   5.107  1.00  0.170          H  
ATOM   2671  HZ3 TRP A 174       3.068 -33.953   4.891  1.00  0.170          H  
ATOM   2672  HH2 TRP A 174       3.190 -31.674   4.098  1.00  0.170          H  
ATOM   2673  N   THR A 175      -0.755 -34.638  12.375  1.00  0.080          N  
ATOM   2674  CA  THR A 175      -1.203 -35.732  13.214  1.00  0.070          C  
ATOM   2675  C   THR A 175      -2.715 -35.783  13.110  1.00  0.070          C  
ATOM   2676  O   THR A 175      -3.409 -34.792  13.364  1.00  0.090          O  
ATOM   2677  CB  THR A 175      -0.799 -35.528  14.694  1.00  0.100          C  
ATOM   2678  OG1 THR A 175       0.623 -35.383  14.797  1.00  0.100          O  
ATOM   2679  CG2 THR A 175      -1.237 -36.738  15.524  1.00  0.100          C  
ATOM   2680  H   THR A 175      -0.207 -33.868  12.792  1.00  0.100          H  
ATOM   2681  HA  THR A 175      -0.787 -36.669  12.847  1.00  0.080          H  
ATOM   2682  HB  THR A 175      -1.272 -34.626  15.081  1.00  0.120          H  
ATOM   2683  HG1 THR A 175       0.871 -34.465  14.517  1.00  0.120          H  
ATOM   2684 1HG2 THR A 175      -0.945 -36.586  16.560  1.00  0.120          H  
ATOM   2685 2HG2 THR A 175      -2.319 -36.859  15.475  1.00  0.120          H  
ATOM   2686 3HG2 THR A 175      -0.758 -37.635  15.140  1.00  0.120          H  
ATOM   2687  N   ASP A 176      -3.235 -36.945  12.731  1.00  0.070          N  
ATOM   2688  CA  ASP A 176      -4.662 -37.147  12.558  1.00  0.070          C  
ATOM   2689  C   ASP A 176      -5.283 -36.056  11.670  1.00  0.070          C  
ATOM   2690  O   ASP A 176      -6.415 -35.622  11.905  1.00  0.070          O  
ATOM   2691  CB  ASP A 176      -5.336 -37.205  13.927  1.00  0.100          C  
ATOM   2692  CG  ASP A 176      -4.817 -38.380  14.758  1.00  0.100          C  
ATOM   2693  OD1 ASP A 176      -4.522 -39.414  14.188  1.00  0.100          O  
ATOM   2694  OD2 ASP A 176      -4.698 -38.227  15.951  1.00  0.100          O  
ATOM   2695  H   ASP A 176      -2.612 -37.722  12.556  1.00  0.080          H  
ATOM   2696  HA  ASP A 176      -4.813 -38.108  12.066  1.00  0.080          H  
ATOM   2697 1HB  ASP A 176      -5.167 -36.273  14.470  1.00  0.120          H  
ATOM   2698 2HB  ASP A 176      -6.405 -37.318  13.804  1.00  0.120          H  
ATOM   2699  N   TYR A 177      -4.582 -35.658  10.599  1.00  0.060          N  
ATOM   2700  CA  TYR A 177      -5.062 -34.607   9.710  1.00  0.070          C  
ATOM   2701  C   TYR A 177      -6.467 -34.849   9.201  1.00  0.060          C  
ATOM   2702  O   TYR A 177      -7.307 -33.957   9.289  1.00  0.060          O  
ATOM   2703  CB  TYR A 177      -4.115 -34.466   8.522  1.00  0.090          C  
ATOM   2704  CG  TYR A 177      -4.486 -33.436   7.468  1.00  0.090          C  
ATOM   2705  CD1 TYR A 177      -4.107 -32.107   7.620  1.00  0.090          C  
ATOM   2706  CD2 TYR A 177      -5.187 -33.826   6.340  1.00  0.090          C  
ATOM   2707  CE1 TYR A 177      -4.427 -31.181   6.637  1.00  0.090          C  
ATOM   2708  CE2 TYR A 177      -5.504 -32.910   5.372  1.00  0.090          C  
ATOM   2709  CZ  TYR A 177      -5.133 -31.595   5.507  1.00  0.090          C  
ATOM   2710  OH  TYR A 177      -5.456 -30.702   4.501  1.00  0.090          O  
ATOM   2711  H   TYR A 177      -3.638 -36.025  10.436  1.00  0.070          H  
ATOM   2712  HA  TYR A 177      -5.063 -33.672  10.269  1.00  0.080          H  
ATOM   2713 1HB  TYR A 177      -3.164 -34.192   8.905  1.00  0.110          H  
ATOM   2714 2HB  TYR A 177      -3.999 -35.430   8.029  1.00  0.110          H  
ATOM   2715  HD1 TYR A 177      -3.553 -31.794   8.504  1.00  0.110          H  
ATOM   2716  HD2 TYR A 177      -5.486 -34.871   6.213  1.00  0.110          H  
ATOM   2717  HE1 TYR A 177      -4.128 -30.138   6.748  1.00  0.110          H  
ATOM   2718  HE2 TYR A 177      -6.052 -33.230   4.486  1.00  0.110          H  
ATOM   2719  HH  TYR A 177      -5.241 -29.798   4.762  1.00  0.110          H  
ATOM   2720  N   ASP A 178      -6.746 -36.041   8.668  1.00  0.060          N  
ATOM   2721  CA  ASP A 178      -8.069 -36.285   8.094  1.00  0.060          C  
ATOM   2722  C   ASP A 178      -9.185 -36.129   9.122  1.00  0.050          C  
ATOM   2723  O   ASP A 178     -10.245 -35.561   8.822  1.00  0.040          O  
ATOM   2724  CB  ASP A 178      -8.139 -37.690   7.507  1.00  0.080          C  
ATOM   2725  CG  ASP A 178      -7.318 -37.865   6.239  1.00  0.080          C  
ATOM   2726  OD1 ASP A 178      -6.928 -36.894   5.638  1.00  0.080          O  
ATOM   2727  OD2 ASP A 178      -7.074 -38.989   5.896  1.00  0.080          O  
ATOM   2728  H   ASP A 178      -6.025 -36.748   8.629  1.00  0.070          H  
ATOM   2729  HA  ASP A 178      -8.234 -35.559   7.297  1.00  0.070          H  
ATOM   2730 1HB  ASP A 178      -7.794 -38.409   8.249  1.00  0.100          H  
ATOM   2731 2HB  ASP A 178      -9.179 -37.934   7.284  1.00  0.100          H  
ATOM   2732  N   GLU A 179      -8.937 -36.596  10.347  1.00  0.050          N  
ATOM   2733  CA  GLU A 179      -9.940 -36.484  11.392  1.00  0.050          C  
ATOM   2734  C   GLU A 179     -10.118 -35.022  11.777  1.00  0.050          C  
ATOM   2735  O   GLU A 179     -11.246 -34.569  12.017  1.00  0.070          O  
ATOM   2736  CB  GLU A 179      -9.540 -37.312  12.616  1.00  0.070          C  
ATOM   2737  CG  GLU A 179      -9.553 -38.834  12.398  1.00  0.070          C  
ATOM   2738  CD  GLU A 179     -10.919 -39.366  12.045  1.00  0.070          C  
ATOM   2739  OE1 GLU A 179     -11.868 -38.990  12.686  1.00  0.070          O  
ATOM   2740  OE2 GLU A 179     -11.021 -40.140  11.108  1.00  0.070          O  
ATOM   2741  H   GLU A 179      -8.056 -37.054  10.531  1.00  0.060          H  
ATOM   2742  HA  GLU A 179     -10.887 -36.855  11.012  1.00  0.060          H  
ATOM   2743 1HB  GLU A 179      -8.539 -37.027  12.923  1.00  0.080          H  
ATOM   2744 2HB  GLU A 179     -10.210 -37.084  13.443  1.00  0.080          H  
ATOM   2745 1HG  GLU A 179      -8.863 -39.077  11.591  1.00  0.080          H  
ATOM   2746 2HG  GLU A 179      -9.196 -39.323  13.304  1.00  0.080          H  
ATOM   2747  N   ARG A 180      -9.009 -34.270  11.807  1.00  0.050          N  
ATOM   2748  CA  ARG A 180      -9.077 -32.862  12.144  1.00  0.060          C  
ATOM   2749  C   ARG A 180      -9.903 -32.104  11.119  1.00  0.050          C  
ATOM   2750  O   ARG A 180     -10.688 -31.219  11.484  1.00  0.070          O  
ATOM   2751  CB  ARG A 180      -7.690 -32.244  12.256  1.00  0.080          C  
ATOM   2752  CG  ARG A 180      -6.910 -32.701  13.479  1.00  0.080          C  
ATOM   2753  CD  ARG A 180      -5.561 -32.101  13.568  1.00  0.080          C  
ATOM   2754  NE  ARG A 180      -4.815 -32.700  14.659  1.00  0.080          N  
ATOM   2755  CZ  ARG A 180      -4.919 -32.360  15.968  1.00  0.080          C  
ATOM   2756  NH1 ARG A 180      -5.737 -31.389  16.338  1.00  0.080          N  
ATOM   2757  NH2 ARG A 180      -4.204 -33.002  16.876  1.00  0.080          N  
ATOM   2758  H   ARG A 180      -8.099 -34.717  11.646  1.00  0.060          H  
ATOM   2759  HA  ARG A 180      -9.561 -32.786  13.113  1.00  0.070          H  
ATOM   2760 1HB  ARG A 180      -7.106 -32.500  11.378  1.00  0.100          H  
ATOM   2761 2HB  ARG A 180      -7.772 -31.159  12.291  1.00  0.100          H  
ATOM   2762 1HG  ARG A 180      -7.473 -32.424  14.366  1.00  0.100          H  
ATOM   2763 2HG  ARG A 180      -6.796 -33.776  13.462  1.00  0.100          H  
ATOM   2764 1HD  ARG A 180      -5.019 -32.313  12.642  1.00  0.100          H  
ATOM   2765 2HD  ARG A 180      -5.617 -31.026  13.718  1.00  0.100          H  
ATOM   2766  HE  ARG A 180      -4.167 -33.463  14.388  1.00  0.100          H  
ATOM   2767 1HH1 ARG A 180      -6.265 -30.893  15.639  1.00  0.100          H  
ATOM   2768 2HH1 ARG A 180      -5.822 -31.136  17.311  1.00  0.100          H  
ATOM   2769 1HH2 ARG A 180      -3.580 -33.752  16.596  1.00  0.100          H  
ATOM   2770 2HH2 ARG A 180      -4.282 -32.755  17.850  1.00  0.100          H  
ATOM   2771  N   MET A 181      -9.740 -32.456   9.839  1.00  0.050          N  
ATOM   2772  CA  MET A 181     -10.488 -31.786   8.794  1.00  0.060          C  
ATOM   2773  C   MET A 181     -11.974 -32.050   8.945  1.00  0.060          C  
ATOM   2774  O   MET A 181     -12.777 -31.124   8.808  1.00  0.060          O  
ATOM   2775  CB  MET A 181     -10.018 -32.226   7.420  1.00  0.080          C  
ATOM   2776  CG  MET A 181      -8.580 -31.848   7.051  1.00  0.080          C  
ATOM   2777  SD  MET A 181      -8.231 -30.097   7.104  1.00  0.080          S  
ATOM   2778  CE  MET A 181      -7.402 -29.936   8.699  1.00  0.080          C  
ATOM   2779  H   MET A 181      -9.029 -33.162   9.615  1.00  0.060          H  
ATOM   2780  HA  MET A 181     -10.340 -30.715   8.891  1.00  0.070          H  
ATOM   2781 1HB  MET A 181     -10.084 -33.315   7.357  1.00  0.100          H  
ATOM   2782 2HB  MET A 181     -10.679 -31.827   6.692  1.00  0.100          H  
ATOM   2783 1HG  MET A 181      -7.896 -32.335   7.710  1.00  0.100          H  
ATOM   2784 2HG  MET A 181      -8.373 -32.205   6.045  1.00  0.100          H  
ATOM   2785 1HE  MET A 181      -7.114 -28.897   8.854  1.00  0.100          H  
ATOM   2786 2HE  MET A 181      -8.060 -30.243   9.500  1.00  0.100          H  
ATOM   2787 3HE  MET A 181      -6.513 -30.561   8.710  1.00  0.100          H  
ATOM   2788  N   LYS A 182     -12.352 -33.300   9.250  1.00  0.070          N  
ATOM   2789  CA  LYS A 182     -13.762 -33.617   9.446  1.00  0.080          C  
ATOM   2790  C   LYS A 182     -14.340 -32.815  10.609  1.00  0.060          C  
ATOM   2791  O   LYS A 182     -15.468 -32.313  10.522  1.00  0.070          O  
ATOM   2792  CB  LYS A 182     -13.958 -35.117   9.665  1.00  0.110          C  
ATOM   2793  CG  LYS A 182     -13.760 -35.963   8.395  1.00  0.110          C  
ATOM   2794  CD  LYS A 182     -14.146 -37.441   8.600  1.00  0.110          C  
ATOM   2795  CE  LYS A 182     -13.085 -38.181   9.409  1.00  0.110          C  
ATOM   2796  NZ  LYS A 182     -13.342 -39.651   9.502  1.00  0.110          N  
ATOM   2797  H   LYS A 182     -11.643 -34.041   9.301  1.00  0.080          H  
ATOM   2798  HA  LYS A 182     -14.305 -33.331   8.546  1.00  0.100          H  
ATOM   2799 1HB  LYS A 182     -13.241 -35.452  10.414  1.00  0.130          H  
ATOM   2800 2HB  LYS A 182     -14.956 -35.303  10.056  1.00  0.130          H  
ATOM   2801 1HG  LYS A 182     -14.369 -35.548   7.592  1.00  0.130          H  
ATOM   2802 2HG  LYS A 182     -12.715 -35.908   8.091  1.00  0.130          H  
ATOM   2803 1HD  LYS A 182     -15.099 -37.503   9.125  1.00  0.130          H  
ATOM   2804 2HD  LYS A 182     -14.251 -37.926   7.631  1.00  0.130          H  
ATOM   2805 1HE  LYS A 182     -12.112 -38.024   8.941  1.00  0.130          H  
ATOM   2806 2HE  LYS A 182     -13.057 -37.781  10.419  1.00  0.130          H  
ATOM   2807 1HZ  LYS A 182     -12.564 -40.055  10.062  1.00  0.130          H  
ATOM   2808 2HZ  LYS A 182     -14.219 -39.824   9.962  1.00  0.130          H  
ATOM   2809 3HZ  LYS A 182     -13.350 -40.066   8.587  1.00  0.130          H  
ATOM   2810  N   LYS A 183     -13.553 -32.655  11.683  1.00  0.060          N  
ATOM   2811  CA  LYS A 183     -13.999 -31.887  12.835  1.00  0.070          C  
ATOM   2812  C   LYS A 183     -14.208 -30.422  12.464  1.00  0.060          C  
ATOM   2813  O   LYS A 183     -15.209 -29.839  12.877  1.00  0.070          O  
ATOM   2814  CB  LYS A 183     -13.001 -32.012  13.986  1.00  0.090          C  
ATOM   2815  CG  LYS A 183     -13.358 -31.264  15.295  1.00  0.090          C  
ATOM   2816  CD  LYS A 183     -14.578 -31.842  16.004  1.00  0.090          C  
ATOM   2817  CE  LYS A 183     -14.765 -31.191  17.377  1.00  0.090          C  
ATOM   2818  NZ  LYS A 183     -15.953 -31.736  18.112  1.00  0.090          N  
ATOM   2819  H   LYS A 183     -12.652 -33.145  11.715  1.00  0.070          H  
ATOM   2820  HA  LYS A 183     -14.955 -32.293  13.159  1.00  0.080          H  
ATOM   2821 1HB  LYS A 183     -12.859 -33.066  14.224  1.00  0.110          H  
ATOM   2822 2HB  LYS A 183     -12.044 -31.639  13.653  1.00  0.110          H  
ATOM   2823 1HG  LYS A 183     -12.509 -31.317  15.972  1.00  0.110          H  
ATOM   2824 2HG  LYS A 183     -13.547 -30.219  15.069  1.00  0.110          H  
ATOM   2825 1HD  LYS A 183     -15.471 -31.646  15.407  1.00  0.110          H  
ATOM   2826 2HD  LYS A 183     -14.463 -32.919  16.124  1.00  0.110          H  
ATOM   2827 1HE  LYS A 183     -13.871 -31.363  17.975  1.00  0.110          H  
ATOM   2828 2HE  LYS A 183     -14.900 -30.123  17.247  1.00  0.110          H  
ATOM   2829 1HZ  LYS A 183     -16.032 -31.274  19.014  1.00  0.110          H  
ATOM   2830 2HZ  LYS A 183     -16.793 -31.567  17.576  1.00  0.110          H  
ATOM   2831 3HZ  LYS A 183     -15.843 -32.729  18.259  1.00  0.110          H  
ATOM   2832  N   LEU A 184     -13.296 -29.821  11.685  1.00  0.060          N  
ATOM   2833  CA  LEU A 184     -13.482 -28.425  11.288  1.00  0.060          C  
ATOM   2834  C   LEU A 184     -14.733 -28.248  10.447  1.00  0.040          C  
ATOM   2835  O   LEU A 184     -15.468 -27.274  10.635  1.00  0.040          O  
ATOM   2836  CB  LEU A 184     -12.294 -27.919  10.462  1.00  0.080          C  
ATOM   2837  CG  LEU A 184     -10.967 -27.720  11.184  1.00  0.080          C  
ATOM   2838  CD1 LEU A 184      -9.927 -27.456  10.184  1.00  0.080          C  
ATOM   2839  CD2 LEU A 184     -11.053 -26.525  12.135  1.00  0.080          C  
ATOM   2840  H   LEU A 184     -12.445 -30.328  11.426  1.00  0.070          H  
ATOM   2841  HA  LEU A 184     -13.596 -27.827  12.184  1.00  0.070          H  
ATOM   2842 1HB  LEU A 184     -12.117 -28.638   9.658  1.00  0.100          H  
ATOM   2843 2HB  LEU A 184     -12.571 -26.968  10.008  1.00  0.100          H  
ATOM   2844  HG  LEU A 184     -10.705 -28.622  11.721  1.00  0.100          H  
ATOM   2845 1HD1 LEU A 184      -8.971 -27.315  10.669  1.00  0.100          H  
ATOM   2846 2HD1 LEU A 184      -9.861 -28.293   9.493  1.00  0.100          H  
ATOM   2847 3HD1 LEU A 184     -10.201 -26.560   9.649  1.00  0.100          H  
ATOM   2848 1HD2 LEU A 184     -10.099 -26.398  12.619  1.00  0.100          H  
ATOM   2849 2HD2 LEU A 184     -11.298 -25.625  11.574  1.00  0.100          H  
ATOM   2850 3HD2 LEU A 184     -11.810 -26.690  12.886  1.00  0.100          H  
ATOM   2851  N   VAL A 185     -15.002 -29.197   9.545  1.00  0.040          N  
ATOM   2852  CA  VAL A 185     -16.186 -29.101   8.705  1.00  0.040          C  
ATOM   2853  C   VAL A 185     -17.430 -29.170   9.583  1.00  0.040          C  
ATOM   2854  O   VAL A 185     -18.359 -28.378   9.398  1.00  0.050          O  
ATOM   2855  CB  VAL A 185     -16.222 -30.219   7.636  1.00  0.060          C  
ATOM   2856  CG1 VAL A 185     -17.566 -30.191   6.888  1.00  0.060          C  
ATOM   2857  CG2 VAL A 185     -15.058 -30.043   6.633  1.00  0.060          C  
ATOM   2858  H   VAL A 185     -14.332 -29.965   9.416  1.00  0.050          H  
ATOM   2859  HA  VAL A 185     -16.176 -28.140   8.204  1.00  0.050          H  
ATOM   2860  HB  VAL A 185     -16.127 -31.185   8.136  1.00  0.070          H  
ATOM   2861 1HG1 VAL A 185     -17.581 -30.991   6.149  1.00  0.070          H  
ATOM   2862 2HG1 VAL A 185     -18.398 -30.332   7.577  1.00  0.070          H  
ATOM   2863 3HG1 VAL A 185     -17.664 -29.234   6.387  1.00  0.070          H  
ATOM   2864 1HG2 VAL A 185     -15.084 -30.845   5.896  1.00  0.070          H  
ATOM   2865 2HG2 VAL A 185     -15.140 -29.110   6.122  1.00  0.070          H  
ATOM   2866 3HG2 VAL A 185     -14.116 -30.069   7.147  1.00  0.070          H  
ATOM   2867  N   SER A 186     -17.442 -30.113  10.538  1.00  0.040          N  
ATOM   2868  CA  SER A 186     -18.548 -30.290  11.469  1.00  0.050          C  
ATOM   2869  C   SER A 186     -18.784 -29.025  12.290  1.00  0.040          C  
ATOM   2870  O   SER A 186     -19.932 -28.592  12.440  1.00  0.050          O  
ATOM   2871  CB  SER A 186     -18.276 -31.461  12.389  1.00  0.070          C  
ATOM   2872  OG  SER A 186     -19.330 -31.653  13.291  1.00  0.070          O  
ATOM   2873  H   SER A 186     -16.651 -30.761  10.607  1.00  0.050          H  
ATOM   2874  HA  SER A 186     -19.449 -30.501  10.895  1.00  0.060          H  
ATOM   2875 1HB  SER A 186     -18.128 -32.361  11.793  1.00  0.080          H  
ATOM   2876 2HB  SER A 186     -17.356 -31.282  12.936  1.00  0.080          H  
ATOM   2877  HG  SER A 186     -19.093 -32.425  13.807  1.00  0.080          H  
ATOM   2878  N   ILE A 187     -17.703 -28.405  12.795  1.00  0.040          N  
ATOM   2879  CA  ILE A 187     -17.824 -27.172  13.564  1.00  0.040          C  
ATOM   2880  C   ILE A 187     -18.448 -26.078  12.737  1.00  0.050          C  
ATOM   2881  O   ILE A 187     -19.355 -25.394  13.215  1.00  0.050          O  
ATOM   2882  CB  ILE A 187     -16.461 -26.674  14.097  1.00  0.060          C  
ATOM   2883  CG1 ILE A 187     -15.940 -27.622  15.185  1.00  0.060          C  
ATOM   2884  CG2 ILE A 187     -16.575 -25.219  14.599  1.00  0.060          C  
ATOM   2885  CD1 ILE A 187     -14.496 -27.398  15.535  1.00  0.060          C  
ATOM   2886  H   ILE A 187     -16.781 -28.832  12.663  1.00  0.050          H  
ATOM   2887  HA  ILE A 187     -18.474 -27.366  14.416  1.00  0.050          H  
ATOM   2888  HB  ILE A 187     -15.733 -26.704  13.284  1.00  0.070          H  
ATOM   2889 1HG1 ILE A 187     -16.537 -27.485  16.085  1.00  0.070          H  
ATOM   2890 2HG1 ILE A 187     -16.061 -28.646  14.848  1.00  0.070          H  
ATOM   2891 1HG2 ILE A 187     -15.623 -24.858  14.949  1.00  0.070          H  
ATOM   2892 2HG2 ILE A 187     -16.896 -24.571  13.797  1.00  0.070          H  
ATOM   2893 3HG2 ILE A 187     -17.302 -25.174  15.407  1.00  0.070          H  
ATOM   2894 1HD1 ILE A 187     -14.193 -28.099  16.302  1.00  0.070          H  
ATOM   2895 2HD1 ILE A 187     -13.898 -27.558  14.641  1.00  0.070          H  
ATOM   2896 3HD1 ILE A 187     -14.335 -26.396  15.902  1.00  0.070          H  
ATOM   2897  N   VAL A 188     -17.970 -25.892  11.507  1.00  0.040          N  
ATOM   2898  CA  VAL A 188     -18.536 -24.860  10.667  1.00  0.050          C  
ATOM   2899  C   VAL A 188     -19.999 -25.123  10.400  1.00  0.050          C  
ATOM   2900  O   VAL A 188     -20.811 -24.202  10.507  1.00  0.060          O  
ATOM   2901  CB  VAL A 188     -17.770 -24.740   9.336  1.00  0.070          C  
ATOM   2902  CG1 VAL A 188     -18.515 -23.819   8.360  1.00  0.070          C  
ATOM   2903  CG2 VAL A 188     -16.386 -24.168   9.619  1.00  0.070          C  
ATOM   2904  H   VAL A 188     -17.195 -26.473  11.169  1.00  0.050          H  
ATOM   2905  HA  VAL A 188     -18.449 -23.910  11.196  1.00  0.060          H  
ATOM   2906  HB  VAL A 188     -17.680 -25.730   8.877  1.00  0.080          H  
ATOM   2907 1HG1 VAL A 188     -17.953 -23.757   7.450  1.00  0.080          H  
ATOM   2908 2HG1 VAL A 188     -19.497 -24.223   8.139  1.00  0.080          H  
ATOM   2909 3HG1 VAL A 188     -18.621 -22.824   8.794  1.00  0.080          H  
ATOM   2910 1HG2 VAL A 188     -15.824 -24.083   8.695  1.00  0.080          H  
ATOM   2911 2HG2 VAL A 188     -16.484 -23.183  10.073  1.00  0.080          H  
ATOM   2912 3HG2 VAL A 188     -15.855 -24.823  10.302  1.00  0.080          H  
ATOM   2913  N   ALA A 189     -20.352 -26.365  10.062  1.00  0.050          N  
ATOM   2914  CA  ALA A 189     -21.735 -26.678   9.782  1.00  0.050          C  
ATOM   2915  C   ALA A 189     -22.632 -26.381  10.974  1.00  0.060          C  
ATOM   2916  O   ALA A 189     -23.702 -25.794  10.814  1.00  0.060          O  
ATOM   2917  CB  ALA A 189     -21.860 -28.149   9.438  1.00  0.070          C  
ATOM   2918  H   ALA A 189     -19.638 -27.094   9.968  1.00  0.060          H  
ATOM   2919  HA  ALA A 189     -22.056 -26.066   8.942  1.00  0.060          H  
ATOM   2920 1HB  ALA A 189     -22.899 -28.383   9.203  1.00  0.080          H  
ATOM   2921 2HB  ALA A 189     -21.229 -28.384   8.596  1.00  0.080          H  
ATOM   2922 3HB  ALA A 189     -21.537 -28.741  10.293  1.00  0.080          H  
ATOM   2923  N   ASP A 190     -22.158 -26.722  12.178  1.00  0.060          N  
ATOM   2924  CA  ASP A 190     -22.913 -26.538  13.407  1.00  0.070          C  
ATOM   2925  C   ASP A 190     -23.102 -25.049  13.695  1.00  0.070          C  
ATOM   2926  O   ASP A 190     -24.221 -24.597  13.969  1.00  0.080          O  
ATOM   2927  CB  ASP A 190     -22.144 -27.257  14.547  1.00  0.090          C  
ATOM   2928  CG  ASP A 190     -22.859 -27.427  15.913  1.00  0.090          C  
ATOM   2929  OD1 ASP A 190     -23.866 -28.081  15.959  1.00  0.090          O  
ATOM   2930  OD2 ASP A 190     -22.374 -26.891  16.922  1.00  0.090          O  
ATOM   2931  H   ASP A 190     -21.264 -27.221  12.237  1.00  0.070          H  
ATOM   2932  HA  ASP A 190     -23.894 -26.999  13.285  1.00  0.080          H  
ATOM   2933 1HB  ASP A 190     -21.862 -28.250  14.192  1.00  0.110          H  
ATOM   2934 2HB  ASP A 190     -21.208 -26.721  14.719  1.00  0.110          H  
ATOM   2935  N   GLN A 191     -22.018 -24.274  13.608  1.00  0.070          N  
ATOM   2936  CA  GLN A 191     -22.098 -22.854  13.892  1.00  0.070          C  
ATOM   2937  C   GLN A 191     -22.982 -22.130  12.885  1.00  0.070          C  
ATOM   2938  O   GLN A 191     -23.733 -21.223  13.257  1.00  0.080          O  
ATOM   2939  CB  GLN A 191     -20.693 -22.255  13.951  1.00  0.100          C  
ATOM   2940  CG  GLN A 191     -19.915 -22.726  15.185  1.00  0.100          C  
ATOM   2941  CD  GLN A 191     -18.481 -22.265  15.222  1.00  0.100          C  
ATOM   2942  OE1 GLN A 191     -17.762 -22.294  14.198  1.00  0.100          O  
ATOM   2943  NE2 GLN A 191     -18.048 -21.834  16.402  1.00  0.100          N  
ATOM   2944  H   GLN A 191     -21.113 -24.691  13.362  1.00  0.080          H  
ATOM   2945  HA  GLN A 191     -22.552 -22.733  14.873  1.00  0.080          H  
ATOM   2946 1HB  GLN A 191     -20.135 -22.552  13.058  1.00  0.120          H  
ATOM   2947 2HB  GLN A 191     -20.752 -21.161  13.963  1.00  0.120          H  
ATOM   2948 1HG  GLN A 191     -20.416 -22.344  16.071  1.00  0.120          H  
ATOM   2949 2HG  GLN A 191     -19.919 -23.816  15.202  1.00  0.120          H  
ATOM   2950 1HE2 GLN A 191     -17.091 -21.514  16.514  1.00  0.120          H  
ATOM   2951 2HE2 GLN A 191     -18.659 -21.824  17.192  1.00  0.120          H  
ATOM   2952  N   LEU A 192     -22.920 -22.511  11.607  1.00  0.070          N  
ATOM   2953  CA  LEU A 192     -23.772 -21.831  10.653  1.00  0.070          C  
ATOM   2954  C   LEU A 192     -25.250 -22.180  10.886  1.00  0.070          C  
ATOM   2955  O   LEU A 192     -26.103 -21.292  10.869  1.00  0.070          O  
ATOM   2956  CB  LEU A 192     -23.330 -22.159   9.218  1.00  0.100          C  
ATOM   2957  CG  LEU A 192     -21.932 -21.567   8.751  1.00  0.100          C  
ATOM   2958  CD1 LEU A 192     -21.582 -22.156   7.395  1.00  0.100          C  
ATOM   2959  CD2 LEU A 192     -21.984 -20.024   8.672  1.00  0.100          C  
ATOM   2960  H   LEU A 192     -22.264 -23.237  11.300  1.00  0.080          H  
ATOM   2961  HA  LEU A 192     -23.668 -20.764  10.814  1.00  0.080          H  
ATOM   2962 1HB  LEU A 192     -23.264 -23.249   9.133  1.00  0.120          H  
ATOM   2963 2HB  LEU A 192     -24.095 -21.807   8.530  1.00  0.120          H  
ATOM   2964  HG  LEU A 192     -21.154 -21.865   9.456  1.00  0.120          H  
ATOM   2965 1HD1 LEU A 192     -20.611 -21.777   7.063  1.00  0.120          H  
ATOM   2966 2HD1 LEU A 192     -21.538 -23.236   7.488  1.00  0.120          H  
ATOM   2967 3HD1 LEU A 192     -22.342 -21.888   6.668  1.00  0.120          H  
ATOM   2968 1HD2 LEU A 192     -21.017 -19.647   8.333  1.00  0.120          H  
ATOM   2969 2HD2 LEU A 192     -22.753 -19.725   7.978  1.00  0.120          H  
ATOM   2970 3HD2 LEU A 192     -22.204 -19.603   9.647  1.00  0.120          H  
ATOM   2971  N   GLU A 193     -25.568 -23.450  11.185  1.00  0.070          N  
ATOM   2972  CA  GLU A 193     -26.962 -23.851  11.426  1.00  0.080          C  
ATOM   2973  C   GLU A 193     -27.566 -23.137  12.633  1.00  0.080          C  
ATOM   2974  O   GLU A 193     -28.749 -22.791  12.644  1.00  0.080          O  
ATOM   2975  CB  GLU A 193     -27.076 -25.366  11.609  1.00  0.110          C  
ATOM   2976  CG  GLU A 193     -26.872 -26.185  10.329  1.00  0.110          C  
ATOM   2977  CD  GLU A 193     -26.890 -27.666  10.584  1.00  0.110          C  
ATOM   2978  OE1 GLU A 193     -26.992 -28.041  11.727  1.00  0.110          O  
ATOM   2979  OE2 GLU A 193     -26.800 -28.419   9.644  1.00  0.110          O  
ATOM   2980  H   GLU A 193     -24.844 -24.177  11.197  1.00  0.080          H  
ATOM   2981  HA  GLU A 193     -27.546 -23.577  10.549  1.00  0.100          H  
ATOM   2982 1HB  GLU A 193     -26.323 -25.693  12.334  1.00  0.130          H  
ATOM   2983 2HB  GLU A 193     -28.054 -25.611  12.020  1.00  0.130          H  
ATOM   2984 1HG  GLU A 193     -27.678 -25.945   9.639  1.00  0.130          H  
ATOM   2985 2HG  GLU A 193     -25.942 -25.903   9.855  1.00  0.130          H  
ATOM   2986  N   LYS A 194     -26.738 -22.891  13.642  1.00  0.080          N  
ATOM   2987  CA  LYS A 194     -27.147 -22.217  14.866  1.00  0.080          C  
ATOM   2988  C   LYS A 194     -27.058 -20.700  14.796  1.00  0.070          C  
ATOM   2989  O   LYS A 194     -27.268 -20.029  15.807  1.00  0.070          O  
ATOM   2990  CB  LYS A 194     -26.336 -22.722  16.045  1.00  0.110          C  
ATOM   2991  CG  LYS A 194     -26.621 -24.168  16.386  1.00  0.110          C  
ATOM   2992  CD  LYS A 194     -25.913 -24.611  17.652  1.00  0.110          C  
ATOM   2993  CE  LYS A 194     -24.434 -24.741  17.403  1.00  0.110          C  
ATOM   2994  NZ  LYS A 194     -23.743 -25.537  18.461  1.00  0.110          N  
ATOM   2995  H   LYS A 194     -25.783 -23.263  13.576  1.00  0.100          H  
ATOM   2996  HA  LYS A 194     -28.191 -22.468  15.047  1.00  0.100          H  
ATOM   2997 1HB  LYS A 194     -25.278 -22.622  15.799  1.00  0.130          H  
ATOM   2998 2HB  LYS A 194     -26.534 -22.107  16.922  1.00  0.130          H  
ATOM   2999 1HG  LYS A 194     -27.694 -24.296  16.518  1.00  0.130          H  
ATOM   3000 2HG  LYS A 194     -26.302 -24.802  15.556  1.00  0.130          H  
ATOM   3001 1HD  LYS A 194     -26.084 -23.889  18.449  1.00  0.130          H  
ATOM   3002 2HD  LYS A 194     -26.301 -25.580  17.965  1.00  0.130          H  
ATOM   3003 1HE  LYS A 194     -24.300 -25.217  16.453  1.00  0.130          H  
ATOM   3004 2HE  LYS A 194     -23.979 -23.755  17.366  1.00  0.130          H  
ATOM   3005 1HZ  LYS A 194     -22.739 -25.617  18.224  1.00  0.130          H  
ATOM   3006 2HZ  LYS A 194     -23.846 -25.097  19.353  1.00  0.130          H  
ATOM   3007 3HZ  LYS A 194     -24.134 -26.471  18.498  1.00  0.130          H  
ATOM   3008  N   ASN A 195     -26.753 -20.148  13.620  1.00  0.080          N  
ATOM   3009  CA  ASN A 195     -26.625 -18.711  13.439  1.00  0.100          C  
ATOM   3010  C   ASN A 195     -25.583 -18.042  14.336  1.00  0.090          C  
ATOM   3011  O   ASN A 195     -25.861 -17.017  14.969  1.00  0.190          O  
ATOM   3012  CB  ASN A 195     -27.975 -18.022  13.606  1.00  0.130          C  
ATOM   3013  CG  ASN A 195     -28.991 -18.422  12.559  1.00  0.130          C  
ATOM   3014  OD1 ASN A 195     -28.735 -18.421  11.337  1.00  0.130          O  
ATOM   3015  ND2 ASN A 195     -30.168 -18.766  13.023  1.00  0.130          N  
ATOM   3016  H   ASN A 195     -26.594 -20.742  12.800  1.00  0.100          H  
ATOM   3017  HA  ASN A 195     -26.290 -18.559  12.424  1.00  0.120          H  
ATOM   3018 1HB  ASN A 195     -28.388 -18.227  14.587  1.00  0.160          H  
ATOM   3019 2HB  ASN A 195     -27.830 -16.945  13.542  1.00  0.160          H  
ATOM   3020 1HD2 ASN A 195     -30.894 -19.044  12.394  1.00  0.160          H  
ATOM   3021 2HD2 ASN A 195     -30.338 -18.756  14.009  1.00  0.160          H  
ATOM   3022  N   ARG A 196     -24.386 -18.620  14.402  1.00  0.090          N  
ATOM   3023  CA  ARG A 196     -23.308 -18.060  15.201  1.00  0.110          C  
ATOM   3024  C   ARG A 196     -22.095 -17.788  14.328  1.00  0.070          C  
ATOM   3025  O   ARG A 196     -21.918 -18.411  13.284  1.00  0.090          O  
ATOM   3026  CB  ARG A 196     -22.948 -19.020  16.327  1.00  0.150          C  
ATOM   3027  CG  ARG A 196     -24.094 -19.275  17.316  1.00  0.150          C  
ATOM   3028  CD  ARG A 196     -24.393 -18.082  18.164  1.00  0.150          C  
ATOM   3029  NE  ARG A 196     -25.469 -18.336  19.090  1.00  0.150          N  
ATOM   3030  CZ  ARG A 196     -26.784 -18.117  18.832  1.00  0.150          C  
ATOM   3031  NH1 ARG A 196     -27.196 -17.625  17.665  1.00  0.150          N  
ATOM   3032  NH2 ARG A 196     -27.679 -18.399  19.768  1.00  0.150          N  
ATOM   3033  H   ARG A 196     -24.220 -19.495  13.893  1.00  0.110          H  
ATOM   3034  HA  ARG A 196     -23.631 -17.111  15.616  1.00  0.130          H  
ATOM   3035 1HB  ARG A 196     -22.662 -19.983  15.896  1.00  0.180          H  
ATOM   3036 2HB  ARG A 196     -22.089 -18.639  16.878  1.00  0.180          H  
ATOM   3037 1HG  ARG A 196     -24.991 -19.537  16.772  1.00  0.180          H  
ATOM   3038 2HG  ARG A 196     -23.828 -20.100  17.971  1.00  0.180          H  
ATOM   3039 1HD  ARG A 196     -23.505 -17.830  18.743  1.00  0.180          H  
ATOM   3040 2HD  ARG A 196     -24.671 -17.234  17.556  1.00  0.180          H  
ATOM   3041  HE  ARG A 196     -25.227 -18.709  19.995  1.00  0.180          H  
ATOM   3042 1HH1 ARG A 196     -26.542 -17.397  16.899  1.00  0.180          H  
ATOM   3043 2HH1 ARG A 196     -28.175 -17.470  17.505  1.00  0.180          H  
ATOM   3044 1HH2 ARG A 196     -27.382 -18.773  20.660  1.00  0.180          H  
ATOM   3045 2HH2 ARG A 196     -28.660 -18.237  19.592  1.00  0.180          H  
ATOM   3046  N   LEU A 197     -21.278 -16.812  14.724  1.00  0.070          N  
ATOM   3047  CA  LEU A 197     -20.081 -16.515  13.958  1.00  0.070          C  
ATOM   3048  C   LEU A 197     -19.197 -17.772  13.962  1.00  0.060          C  
ATOM   3049  O   LEU A 197     -18.947 -18.303  15.045  1.00  0.060          O  
ATOM   3050  CB  LEU A 197     -19.317 -15.354  14.621  1.00  0.100          C  
ATOM   3051  CG  LEU A 197     -18.090 -14.766  13.864  1.00  0.100          C  
ATOM   3052  CD1 LEU A 197     -18.560 -14.015  12.590  1.00  0.100          C  
ATOM   3053  CD2 LEU A 197     -17.324 -13.843  14.799  1.00  0.100          C  
ATOM   3054  H   LEU A 197     -21.476 -16.298  15.571  1.00  0.080          H  
ATOM   3055  HA  LEU A 197     -20.382 -16.214  12.970  1.00  0.080          H  
ATOM   3056 1HB  LEU A 197     -20.016 -14.535  14.784  1.00  0.120          H  
ATOM   3057 2HB  LEU A 197     -18.963 -15.695  15.594  1.00  0.120          H  
ATOM   3058  HG  LEU A 197     -17.423 -15.582  13.549  1.00  0.120          H  
ATOM   3059 1HD1 LEU A 197     -17.703 -13.614  12.079  1.00  0.120          H  
ATOM   3060 2HD1 LEU A 197     -19.067 -14.678  11.935  1.00  0.120          H  
ATOM   3061 3HD1 LEU A 197     -19.225 -13.197  12.860  1.00  0.120          H  
ATOM   3062 1HD2 LEU A 197     -16.451 -13.448  14.277  1.00  0.120          H  
ATOM   3063 2HD2 LEU A 197     -17.961 -13.025  15.120  1.00  0.120          H  
ATOM   3064 3HD2 LEU A 197     -16.994 -14.409  15.670  1.00  0.120          H  
ATOM   3065  N   PRO A 198     -18.750 -18.291  12.802  1.00  0.060          N  
ATOM   3066  CA  PRO A 198     -17.869 -19.432  12.666  1.00  0.060          C  
ATOM   3067  C   PRO A 198     -16.528 -19.208  13.326  1.00  0.060          C  
ATOM   3068  O   PRO A 198     -16.017 -18.091  13.322  1.00  0.060          O  
ATOM   3069  CB  PRO A 198     -17.721 -19.587  11.156  1.00  0.090          C  
ATOM   3070  CG  PRO A 198     -18.940 -18.945  10.605  1.00  0.090          C  
ATOM   3071  CD  PRO A 198     -19.246 -17.798  11.520  1.00  0.090          C  
ATOM   3072  HA  PRO A 198     -18.379 -20.299  13.091  1.00  0.070          H  
ATOM   3073 1HB  PRO A 198     -16.781 -19.112  10.816  1.00  0.110          H  
ATOM   3074 2HB  PRO A 198     -17.654 -20.655  10.895  1.00  0.110          H  
ATOM   3075 1HG  PRO A 198     -18.769 -18.635   9.610  1.00  0.110          H  
ATOM   3076 2HG  PRO A 198     -19.758 -19.680  10.576  1.00  0.110          H  
ATOM   3077 1HD  PRO A 198     -18.720 -16.887  11.213  1.00  0.110          H  
ATOM   3078 2HD  PRO A 198     -20.336 -17.701  11.513  1.00  0.110          H  
ATOM   3079  N   SER A 199     -15.916 -20.289  13.792  1.00  0.070          N  
ATOM   3080  CA  SER A 199     -14.592 -20.247  14.407  1.00  0.070          C  
ATOM   3081  C   SER A 199     -13.465 -20.364  13.371  1.00  0.080          C  
ATOM   3082  O   SER A 199     -12.281 -20.295  13.703  1.00  0.090          O  
ATOM   3083  CB  SER A 199     -14.490 -21.329  15.455  1.00  0.100          C  
ATOM   3084  OG  SER A 199     -15.377 -21.092  16.524  1.00  0.100          O  
ATOM   3085  H   SER A 199     -16.416 -21.179  13.776  1.00  0.080          H  
ATOM   3086  HA  SER A 199     -14.486 -19.286  14.913  1.00  0.080          H  
ATOM   3087 1HB  SER A 199     -14.750 -22.273  14.998  1.00  0.120          H  
ATOM   3088 2HB  SER A 199     -13.480 -21.403  15.816  1.00  0.120          H  
ATOM   3089  HG  SER A 199     -14.921 -20.478  17.164  1.00  0.120          H  
ATOM   3090  N   VAL A 200     -13.841 -20.537  12.109  1.00  0.070          N  
ATOM   3091  CA  VAL A 200     -12.892 -20.614  11.010  1.00  0.080          C  
ATOM   3092  C   VAL A 200     -12.854 -19.257  10.333  1.00  0.090          C  
ATOM   3093  O   VAL A 200     -13.882 -18.749   9.901  1.00  0.140          O  
ATOM   3094  CB  VAL A 200     -13.276 -21.721   9.999  1.00  0.110          C  
ATOM   3095  CG1 VAL A 200     -12.308 -21.718   8.795  1.00  0.110          C  
ATOM   3096  CG2 VAL A 200     -13.207 -23.090  10.706  1.00  0.110          C  
ATOM   3097  H   VAL A 200     -14.832 -20.576  11.926  1.00  0.080          H  
ATOM   3098  HA  VAL A 200     -11.902 -20.835  11.407  1.00  0.100          H  
ATOM   3099  HB  VAL A 200     -14.283 -21.541   9.626  1.00  0.130          H  
ATOM   3100 1HG1 VAL A 200     -12.592 -22.500   8.105  1.00  0.130          H  
ATOM   3101 2HG1 VAL A 200     -12.345 -20.755   8.276  1.00  0.130          H  
ATOM   3102 3HG1 VAL A 200     -11.294 -21.895   9.145  1.00  0.130          H  
ATOM   3103 1HG2 VAL A 200     -13.472 -23.881  10.008  1.00  0.130          H  
ATOM   3104 2HG2 VAL A 200     -12.194 -23.258  11.071  1.00  0.130          H  
ATOM   3105 3HG2 VAL A 200     -13.900 -23.104  11.548  1.00  0.130          H  
ATOM   3106  N   HIS A 201     -11.673 -18.658  10.291  1.00  0.070          N  
ATOM   3107  CA  HIS A 201     -11.490 -17.337   9.720  1.00  0.080          C  
ATOM   3108  C   HIS A 201     -11.660 -17.408   8.197  1.00  0.080          C  
ATOM   3109  O   HIS A 201     -11.050 -18.286   7.583  1.00  0.090          O  
ATOM   3110  CB  HIS A 201     -10.090 -16.842  10.073  1.00  0.110          C  
ATOM   3111  CG  HIS A 201      -9.879 -15.428   9.788  1.00  0.110          C  
ATOM   3112  ND1 HIS A 201      -9.718 -14.932   8.509  1.00  0.110          N  
ATOM   3113  CD2 HIS A 201      -9.813 -14.368  10.618  1.00  0.110          C  
ATOM   3114  CE1 HIS A 201      -9.561 -13.633   8.580  1.00  0.110          C  
ATOM   3115  NE2 HIS A 201      -9.614 -13.266   9.845  1.00  0.110          N  
ATOM   3116  H   HIS A 201     -10.874 -19.143  10.677  1.00  0.080          H  
ATOM   3117  HA  HIS A 201     -12.211 -16.660  10.163  1.00  0.100          H  
ATOM   3118 1HB  HIS A 201      -9.904 -17.009  11.136  1.00  0.130          H  
ATOM   3119 2HB  HIS A 201      -9.352 -17.421   9.519  1.00  0.130          H  
ATOM   3120  HD2 HIS A 201      -9.904 -14.389  11.704  1.00  0.130          H  
ATOM   3121  HE1 HIS A 201      -9.419 -13.000   7.757  1.00  0.130          H  
ATOM   3122  HE2 HIS A 201      -9.521 -12.319  10.191  1.00  0.130          H  
ATOM   3123  N   PRO A 202     -12.395 -16.484   7.529  1.00  0.080          N  
ATOM   3124  CA  PRO A 202     -12.602 -16.468   6.087  1.00  0.120          C  
ATOM   3125  C   PRO A 202     -11.328 -16.632   5.264  1.00  0.080          C  
ATOM   3126  O   PRO A 202     -11.315 -17.399   4.298  1.00  0.080          O  
ATOM   3127  CB  PRO A 202     -13.142 -15.044   5.871  1.00  0.180          C  
ATOM   3128  CG  PRO A 202     -13.885 -14.720   7.133  1.00  0.180          C  
ATOM   3129  CD  PRO A 202     -13.076 -15.373   8.241  1.00  0.180          C  
ATOM   3130  HA  PRO A 202     -13.351 -17.224   5.814  1.00  0.140          H  
ATOM   3131 1HB  PRO A 202     -12.309 -14.352   5.679  1.00  0.220          H  
ATOM   3132 2HB  PRO A 202     -13.787 -15.020   4.975  1.00  0.220          H  
ATOM   3133 1HG  PRO A 202     -13.913 -13.626   7.255  1.00  0.220          H  
ATOM   3134 2HG  PRO A 202     -14.918 -15.034   7.093  1.00  0.220          H  
ATOM   3135 1HD  PRO A 202     -12.386 -14.659   8.682  1.00  0.220          H  
ATOM   3136 2HD  PRO A 202     -13.768 -15.782   8.967  1.00  0.220          H  
ATOM   3137  N   HIS A 203     -10.217 -16.028   5.712  1.00  0.090          N  
ATOM   3138  CA  HIS A 203      -8.963 -16.057   4.963  1.00  0.090          C  
ATOM   3139  C   HIS A 203      -8.345 -17.436   4.894  1.00  0.080          C  
ATOM   3140  O   HIS A 203      -7.523 -17.722   4.030  1.00  0.100          O  
ATOM   3141  CB  HIS A 203      -7.955 -15.063   5.543  1.00  0.130          C  
ATOM   3142  CG  HIS A 203      -6.766 -14.822   4.662  1.00  0.130          C  
ATOM   3143  ND1 HIS A 203      -6.853 -14.147   3.451  1.00  0.130          N  
ATOM   3144  CD2 HIS A 203      -5.470 -15.164   4.805  1.00  0.130          C  
ATOM   3145  CE1 HIS A 203      -5.656 -14.092   2.900  1.00  0.130          C  
ATOM   3146  NE2 HIS A 203      -4.802 -14.698   3.700  1.00  0.130          N  
ATOM   3147  H   HIS A 203     -10.210 -15.468   6.570  1.00  0.110          H  
ATOM   3148  HA  HIS A 203      -9.161 -15.746   3.939  1.00  0.110          H  
ATOM   3149 1HB  HIS A 203      -8.448 -14.104   5.715  1.00  0.150          H  
ATOM   3150 2HB  HIS A 203      -7.599 -15.428   6.508  1.00  0.150          H  
ATOM   3151  HD2 HIS A 203      -5.037 -15.707   5.639  1.00  0.150          H  
ATOM   3152  HE1 HIS A 203      -5.408 -13.625   1.952  1.00  0.150          H  
ATOM   3153  HE2 HIS A 203      -3.814 -14.810   3.533  1.00  0.150          H  
ATOM   3154  N   HIS A 204      -8.688 -18.284   5.844  1.00  0.070          N  
ATOM   3155  CA  HIS A 204      -8.105 -19.591   5.910  1.00  0.060          C  
ATOM   3156  C   HIS A 204      -9.134 -20.651   5.612  1.00  0.050          C  
ATOM   3157  O   HIS A 204      -8.833 -21.841   5.642  1.00  0.050          O  
ATOM   3158  CB  HIS A 204      -7.496 -19.773   7.275  1.00  0.090          C  
ATOM   3159  CG  HIS A 204      -6.364 -18.830   7.510  1.00  0.090          C  
ATOM   3160  ND1 HIS A 204      -5.128 -19.001   6.926  1.00  0.090          N  
ATOM   3161  CD2 HIS A 204      -6.280 -17.703   8.250  1.00  0.090          C  
ATOM   3162  CE1 HIS A 204      -4.330 -18.027   7.299  1.00  0.090          C  
ATOM   3163  NE2 HIS A 204      -5.001 -17.223   8.107  1.00  0.090          N  
ATOM   3164  H   HIS A 204      -9.414 -18.043   6.522  1.00  0.080          H  
ATOM   3165  HA  HIS A 204      -7.309 -19.680   5.174  1.00  0.070          H  
ATOM   3166 1HB  HIS A 204      -8.264 -19.576   8.023  1.00  0.110          H  
ATOM   3167 2HB  HIS A 204      -7.156 -20.797   7.404  1.00  0.110          H  
ATOM   3168  HD1 HIS A 204      -4.788 -19.880   6.601  1.00  0.110          H  
ATOM   3169  HD2 HIS A 204      -6.996 -17.174   8.876  1.00  0.110          H  
ATOM   3170  HE1 HIS A 204      -3.301 -17.988   6.938  1.00  0.110          H  
ATOM   3171  N   SER A 205     -10.343 -20.233   5.214  1.00  0.070          N  
ATOM   3172  CA  SER A 205     -11.391 -21.192   4.904  1.00  0.060          C  
ATOM   3173  C   SER A 205     -10.983 -21.972   3.659  1.00  0.050          C  
ATOM   3174  O   SER A 205     -11.350 -23.129   3.473  1.00  0.050          O  
ATOM   3175  CB  SER A 205     -12.712 -20.467   4.693  1.00  0.090          C  
ATOM   3176  OG  SER A 205     -12.688 -19.682   3.520  1.00  0.090          O  
ATOM   3177  H   SER A 205     -10.547 -19.237   5.108  1.00  0.080          H  
ATOM   3178  HA  SER A 205     -11.496 -21.886   5.737  1.00  0.070          H  
ATOM   3179 1HB  SER A 205     -13.517 -21.190   4.632  1.00  0.110          H  
ATOM   3180 2HB  SER A 205     -12.915 -19.827   5.556  1.00  0.110          H  
ATOM   3181  HG  SER A 205     -12.184 -18.864   3.738  1.00  0.110          H  
ATOM   3182  N   MET A 206     -10.098 -21.360   2.868  1.00  0.040          N  
ATOM   3183  CA  MET A 206      -9.537 -21.903   1.639  1.00  0.040          C  
ATOM   3184  C   MET A 206      -8.631 -23.106   1.893  1.00  0.030          C  
ATOM   3185  O   MET A 206      -8.328 -23.865   0.979  1.00  0.040          O  
ATOM   3186  CB  MET A 206      -8.737 -20.802   0.935  1.00  0.060          C  
ATOM   3187  CG  MET A 206      -7.433 -20.436   1.650  1.00  0.060          C  
ATOM   3188  SD  MET A 206      -6.568 -19.056   0.925  1.00  0.060          S  
ATOM   3189  CE  MET A 206      -5.135 -18.996   2.010  1.00  0.060          C  
ATOM   3190  H   MET A 206      -9.857 -20.406   3.102  1.00  0.050          H  
ATOM   3191  HA  MET A 206     -10.357 -22.230   1.000  1.00  0.050          H  
ATOM   3192 1HB  MET A 206      -8.469 -21.130  -0.066  1.00  0.070          H  
ATOM   3193 2HB  MET A 206      -9.346 -19.899   0.845  1.00  0.070          H  
ATOM   3194 1HG  MET A 206      -7.634 -20.200   2.693  1.00  0.070          H  
ATOM   3195 2HG  MET A 206      -6.759 -21.289   1.615  1.00  0.070          H  
ATOM   3196 1HE  MET A 206      -4.480 -18.181   1.703  1.00  0.070          H  
ATOM   3197 2HE  MET A 206      -5.459 -18.831   3.040  1.00  0.070          H  
ATOM   3198 3HE  MET A 206      -4.595 -19.933   1.948  1.00  0.070          H  
ATOM   3199  N   LEU A 207      -8.161 -23.262   3.127  1.00  0.030          N  
ATOM   3200  CA  LEU A 207      -7.244 -24.333   3.466  1.00  0.030          C  
ATOM   3201  C   LEU A 207      -7.960 -25.576   3.977  1.00  0.050          C  
ATOM   3202  O   LEU A 207      -7.314 -26.577   4.302  1.00  0.080          O  
ATOM   3203  CB  LEU A 207      -6.304 -23.845   4.568  1.00  0.040          C  
ATOM   3204  CG  LEU A 207      -5.445 -22.608   4.244  1.00  0.040          C  
ATOM   3205  CD1 LEU A 207      -4.712 -22.225   5.496  1.00  0.040          C  
ATOM   3206  CD2 LEU A 207      -4.461 -22.895   3.077  1.00  0.040          C  
ATOM   3207  H   LEU A 207      -8.466 -22.637   3.876  1.00  0.040          H  
ATOM   3208  HA  LEU A 207      -6.688 -24.606   2.577  1.00  0.040          H  
ATOM   3209 1HB  LEU A 207      -6.914 -23.607   5.444  1.00  0.050          H  
ATOM   3210 2HB  LEU A 207      -5.633 -24.661   4.837  1.00  0.050          H  
ATOM   3211  HG  LEU A 207      -6.096 -21.783   3.975  1.00  0.050          H  
ATOM   3212 1HD1 LEU A 207      -4.131 -21.337   5.310  1.00  0.050          H  
ATOM   3213 2HD1 LEU A 207      -5.435 -22.028   6.286  1.00  0.050          H  
ATOM   3214 3HD1 LEU A 207      -4.059 -23.038   5.798  1.00  0.050          H  
ATOM   3215 1HD2 LEU A 207      -3.869 -22.023   2.869  1.00  0.050          H  
ATOM   3216 2HD2 LEU A 207      -3.799 -23.711   3.352  1.00  0.050          H  
ATOM   3217 3HD2 LEU A 207      -5.010 -23.158   2.180  1.00  0.050          H  
ATOM   3218  N   TYR A 208      -9.289 -25.526   4.093  1.00  0.040          N  
ATOM   3219  CA  TYR A 208     -10.006 -26.652   4.668  1.00  0.060          C  
ATOM   3220  C   TYR A 208     -11.034 -27.182   3.664  1.00  0.050          C  
ATOM   3221  O   TYR A 208     -11.565 -26.407   2.873  1.00  0.060          O  
ATOM   3222  CB  TYR A 208     -10.671 -26.182   5.960  1.00  0.080          C  
ATOM   3223  CG  TYR A 208      -9.682 -25.600   6.955  1.00  0.080          C  
ATOM   3224  CD1 TYR A 208      -9.864 -24.311   7.411  1.00  0.080          C  
ATOM   3225  CD2 TYR A 208      -8.572 -26.322   7.371  1.00  0.080          C  
ATOM   3226  CE1 TYR A 208      -8.970 -23.761   8.302  1.00  0.080          C  
ATOM   3227  CE2 TYR A 208      -7.674 -25.769   8.259  1.00  0.080          C  
ATOM   3228  CZ  TYR A 208      -7.878 -24.501   8.726  1.00  0.080          C  
ATOM   3229  OH  TYR A 208      -7.007 -23.962   9.615  1.00  0.080          O  
ATOM   3230  H   TYR A 208      -9.813 -24.693   3.799  1.00  0.050          H  
ATOM   3231  HA  TYR A 208      -9.291 -27.438   4.887  1.00  0.070          H  
ATOM   3232 1HB  TYR A 208     -11.384 -25.398   5.716  1.00  0.090          H  
ATOM   3233 2HB  TYR A 208     -11.216 -26.985   6.443  1.00  0.090          H  
ATOM   3234  HD1 TYR A 208     -10.717 -23.732   7.071  1.00  0.090          H  
ATOM   3235  HD2 TYR A 208      -8.409 -27.315   7.004  1.00  0.090          H  
ATOM   3236  HE1 TYR A 208      -9.121 -22.748   8.664  1.00  0.090          H  
ATOM   3237  HE2 TYR A 208      -6.806 -26.343   8.589  1.00  0.090          H  
ATOM   3238  HH  TYR A 208      -7.278 -23.056   9.814  1.00  0.090          H  
ATOM   3239  N   PRO A 209     -11.412 -28.479   3.693  1.00  0.050          N  
ATOM   3240  CA  PRO A 209     -12.388 -29.085   2.792  1.00  0.060          C  
ATOM   3241  C   PRO A 209     -13.831 -28.740   3.143  1.00  0.050          C  
ATOM   3242  O   PRO A 209     -14.646 -29.606   3.456  1.00  0.060          O  
ATOM   3243  CB  PRO A 209     -12.098 -30.574   2.961  1.00  0.090          C  
ATOM   3244  CG  PRO A 209     -11.642 -30.701   4.381  1.00  0.090          C  
ATOM   3245  CD  PRO A 209     -10.823 -29.430   4.651  1.00  0.090          C  
ATOM   3246  HA  PRO A 209     -12.166 -28.765   1.762  1.00  0.070          H  
ATOM   3247 1HB  PRO A 209     -13.003 -31.163   2.749  1.00  0.110          H  
ATOM   3248 2HB  PRO A 209     -11.335 -30.894   2.236  1.00  0.110          H  
ATOM   3249 1HG  PRO A 209     -12.510 -30.810   5.053  1.00  0.110          H  
ATOM   3250 2HG  PRO A 209     -11.050 -31.619   4.474  1.00  0.110          H  
ATOM   3251 1HD  PRO A 209     -10.971 -29.112   5.689  1.00  0.110          H  
ATOM   3252 2HD  PRO A 209      -9.763 -29.617   4.415  1.00  0.110          H  
ATOM   3253  N   LEU A 210     -14.110 -27.456   3.088  1.00  0.060          N  
ATOM   3254  CA  LEU A 210     -15.407 -26.873   3.343  1.00  0.050          C  
ATOM   3255  C   LEU A 210     -16.102 -26.754   2.006  1.00  0.070          C  
ATOM   3256  O   LEU A 210     -15.441 -26.619   0.972  1.00  0.120          O  
ATOM   3257  CB  LEU A 210     -15.212 -25.494   3.997  1.00  0.070          C  
ATOM   3258  CG  LEU A 210     -14.488 -25.487   5.373  1.00  0.070          C  
ATOM   3259  CD1 LEU A 210     -14.129 -24.076   5.746  1.00  0.070          C  
ATOM   3260  CD2 LEU A 210     -15.416 -26.038   6.451  1.00  0.070          C  
ATOM   3261  H   LEU A 210     -13.348 -26.834   2.810  1.00  0.070          H  
ATOM   3262  HA  LEU A 210     -15.989 -27.532   3.983  1.00  0.060          H  
ATOM   3263 1HB  LEU A 210     -14.617 -24.884   3.317  1.00  0.090          H  
ATOM   3264 2HB  LEU A 210     -16.174 -25.021   4.115  1.00  0.090          H  
ATOM   3265  HG  LEU A 210     -13.591 -26.094   5.311  1.00  0.090          H  
ATOM   3266 1HD1 LEU A 210     -13.628 -24.074   6.709  1.00  0.090          H  
ATOM   3267 2HD1 LEU A 210     -13.462 -23.666   4.987  1.00  0.090          H  
ATOM   3268 3HD1 LEU A 210     -15.028 -23.483   5.800  1.00  0.090          H  
ATOM   3269 1HD2 LEU A 210     -14.905 -26.034   7.417  1.00  0.090          H  
ATOM   3270 2HD2 LEU A 210     -16.305 -25.421   6.515  1.00  0.090          H  
ATOM   3271 3HD2 LEU A 210     -15.701 -27.031   6.207  1.00  0.090          H  
ATOM   3272  N   SER A 211     -17.422 -26.797   2.005  1.00  0.070          N  
ATOM   3273  CA  SER A 211     -18.156 -26.592   0.771  1.00  0.080          C  
ATOM   3274  C   SER A 211     -18.013 -25.139   0.371  1.00  0.060          C  
ATOM   3275  O   SER A 211     -17.630 -24.302   1.201  1.00  0.050          O  
ATOM   3276  CB  SER A 211     -19.619 -26.946   0.974  1.00  0.110          C  
ATOM   3277  OG  SER A 211     -20.254 -26.037   1.850  1.00  0.110          O  
ATOM   3278  H   SER A 211     -17.934 -26.956   2.862  1.00  0.080          H  
ATOM   3279  HA  SER A 211     -17.730 -27.222  -0.012  1.00  0.100          H  
ATOM   3280 1HB  SER A 211     -20.132 -26.948   0.012  1.00  0.130          H  
ATOM   3281 2HB  SER A 211     -19.690 -27.951   1.384  1.00  0.130          H  
ATOM   3282  HG  SER A 211     -21.134 -26.409   2.022  1.00  0.130          H  
ATOM   3283  N   HIS A 212     -18.315 -24.807  -0.891  1.00  0.100          N  
ATOM   3284  CA  HIS A 212     -18.236 -23.407  -1.261  1.00  0.100          C  
ATOM   3285  C   HIS A 212     -19.305 -22.609  -0.561  1.00  0.060          C  
ATOM   3286  O   HIS A 212     -19.118 -21.418  -0.291  1.00  0.120          O  
ATOM   3287  CB  HIS A 212     -18.396 -23.234  -2.744  1.00  0.140          C  
ATOM   3288  CG  HIS A 212     -19.740 -23.635  -3.235  1.00  0.140          C  
ATOM   3289  ND1 HIS A 212     -20.098 -24.958  -3.398  1.00  0.140          N  
ATOM   3290  CD2 HIS A 212     -20.825 -22.901  -3.596  1.00  0.140          C  
ATOM   3291  CE1 HIS A 212     -21.347 -25.017  -3.853  1.00  0.140          C  
ATOM   3292  NE2 HIS A 212     -21.805 -23.787  -3.972  1.00  0.140          N  
ATOM   3293  H   HIS A 212     -18.615 -25.495  -1.577  1.00  0.120          H  
ATOM   3294  HA  HIS A 212     -17.272 -23.002  -0.968  1.00  0.120          H  
ATOM   3295 1HB  HIS A 212     -18.240 -22.187  -2.955  1.00  0.170          H  
ATOM   3296 2HB  HIS A 212     -17.641 -23.805  -3.277  1.00  0.170          H  
ATOM   3297  HD2 HIS A 212     -20.908 -21.813  -3.591  1.00  0.170          H  
ATOM   3298  HE1 HIS A 212     -21.902 -25.924  -4.083  1.00  0.170          H  
ATOM   3299  HE2 HIS A 212     -22.735 -23.531  -4.293  1.00  0.170          H  
ATOM   3300  N   GLY A 213     -20.409 -23.283  -0.220  1.00  0.080          N  
ATOM   3301  CA  GLY A 213     -21.505 -22.682   0.498  1.00  0.090          C  
ATOM   3302  C   GLY A 213     -20.964 -22.198   1.823  1.00  0.060          C  
ATOM   3303  O   GLY A 213     -21.162 -21.041   2.195  1.00  0.060          O  
ATOM   3304  H   GLY A 213     -20.499 -24.251  -0.499  1.00  0.100          H  
ATOM   3305 1HA  GLY A 213     -21.916 -21.849  -0.073  1.00  0.110          H  
ATOM   3306 2HA  GLY A 213     -22.295 -23.415   0.654  1.00  0.110          H  
ATOM   3307  N   PHE A 214     -20.270 -23.089   2.541  1.00  0.050          N  
ATOM   3308  CA  PHE A 214     -19.687 -22.716   3.817  1.00  0.050          C  
ATOM   3309  C   PHE A 214     -18.657 -21.616   3.665  1.00  0.060          C  
ATOM   3310  O   PHE A 214     -18.698 -20.643   4.402  1.00  0.070          O  
ATOM   3311  CB  PHE A 214     -18.981 -23.892   4.480  1.00  0.070          C  
ATOM   3312  CG  PHE A 214     -19.857 -24.978   5.056  1.00  0.070          C  
ATOM   3313  CD1 PHE A 214     -21.248 -24.852   5.164  1.00  0.070          C  
ATOM   3314  CD2 PHE A 214     -19.272 -26.145   5.530  1.00  0.070          C  
ATOM   3315  CE1 PHE A 214     -21.999 -25.854   5.700  1.00  0.070          C  
ATOM   3316  CE2 PHE A 214     -20.040 -27.138   6.069  1.00  0.070          C  
ATOM   3317  CZ  PHE A 214     -21.403 -26.989   6.144  1.00  0.070          C  
ATOM   3318  H   PHE A 214     -20.176 -24.044   2.196  1.00  0.060          H  
ATOM   3319  HA  PHE A 214     -20.466 -22.334   4.467  1.00  0.060          H  
ATOM   3320 1HB  PHE A 214     -18.348 -24.356   3.730  1.00  0.080          H  
ATOM   3321 2HB  PHE A 214     -18.331 -23.522   5.255  1.00  0.080          H  
ATOM   3322  HD1 PHE A 214     -21.760 -23.964   4.816  1.00  0.080          H  
ATOM   3323  HD2 PHE A 214     -18.194 -26.268   5.469  1.00  0.080          H  
ATOM   3324  HE1 PHE A 214     -23.080 -25.745   5.771  1.00  0.080          H  
ATOM   3325  HE2 PHE A 214     -19.582 -28.049   6.439  1.00  0.080          H  
ATOM   3326  HZ  PHE A 214     -22.014 -27.783   6.562  1.00  0.080          H  
ATOM   3327  N   ARG A 215     -17.765 -21.688   2.672  1.00  0.060          N  
ATOM   3328  CA  ARG A 215     -16.746 -20.637   2.578  1.00  0.060          C  
ATOM   3329  C   ARG A 215     -17.397 -19.261   2.422  1.00  0.060          C  
ATOM   3330  O   ARG A 215     -16.998 -18.283   3.079  1.00  0.060          O  
ATOM   3331  CB  ARG A 215     -15.810 -20.876   1.393  1.00  0.080          C  
ATOM   3332  CG  ARG A 215     -14.850 -22.063   1.538  1.00  0.080          C  
ATOM   3333  CD  ARG A 215     -13.742 -22.056   0.505  1.00  0.080          C  
ATOM   3334  NE  ARG A 215     -14.222 -22.206  -0.907  1.00  0.080          N  
ATOM   3335  CZ  ARG A 215     -14.461 -23.392  -1.529  1.00  0.080          C  
ATOM   3336  NH1 ARG A 215     -14.317 -24.518  -0.867  1.00  0.080          N  
ATOM   3337  NH2 ARG A 215     -14.846 -23.439  -2.805  1.00  0.080          N  
ATOM   3338  H   ARG A 215     -17.755 -22.497   2.041  1.00  0.070          H  
ATOM   3339  HA  ARG A 215     -16.157 -20.642   3.492  1.00  0.070          H  
ATOM   3340 1HB  ARG A 215     -16.406 -21.045   0.498  1.00  0.100          H  
ATOM   3341 2HB  ARG A 215     -15.209 -19.984   1.224  1.00  0.100          H  
ATOM   3342 1HG  ARG A 215     -14.388 -22.038   2.523  1.00  0.100          H  
ATOM   3343 2HG  ARG A 215     -15.412 -22.991   1.434  1.00  0.100          H  
ATOM   3344 1HD  ARG A 215     -13.207 -21.107   0.578  1.00  0.100          H  
ATOM   3345 2HD  ARG A 215     -13.043 -22.864   0.725  1.00  0.100          H  
ATOM   3346  HE  ARG A 215     -14.348 -21.362  -1.452  1.00  0.100          H  
ATOM   3347 1HH1 ARG A 215     -14.036 -24.515   0.103  1.00  0.100          H  
ATOM   3348 2HH1 ARG A 215     -14.502 -25.408  -1.312  1.00  0.100          H  
ATOM   3349 1HH2 ARG A 215     -14.966 -22.589  -3.374  1.00  0.100          H  
ATOM   3350 2HH2 ARG A 215     -15.012 -24.334  -3.241  1.00  0.100          H  
ATOM   3351  N   LYS A 216     -18.427 -19.203   1.575  1.00  0.070          N  
ATOM   3352  CA  LYS A 216     -19.173 -17.991   1.330  1.00  0.070          C  
ATOM   3353  C   LYS A 216     -19.861 -17.544   2.610  1.00  0.070          C  
ATOM   3354  O   LYS A 216     -19.742 -16.380   2.989  1.00  0.090          O  
ATOM   3355  CB  LYS A 216     -20.163 -18.234   0.187  1.00  0.100          C  
ATOM   3356  CG  LYS A 216     -21.046 -17.066  -0.233  1.00  0.100          C  
ATOM   3357  CD  LYS A 216     -21.893 -17.493  -1.454  1.00  0.100          C  
ATOM   3358  CE  LYS A 216     -22.809 -16.393  -1.959  1.00  0.100          C  
ATOM   3359  NZ  LYS A 216     -24.020 -16.173  -1.077  1.00  0.100          N  
ATOM   3360  H   LYS A 216     -18.690 -20.044   1.049  1.00  0.080          H  
ATOM   3361  HA  LYS A 216     -18.479 -17.209   1.032  1.00  0.080          H  
ATOM   3362 1HB  LYS A 216     -19.606 -18.556  -0.699  1.00  0.120          H  
ATOM   3363 2HB  LYS A 216     -20.820 -19.060   0.461  1.00  0.120          H  
ATOM   3364 1HG  LYS A 216     -21.700 -16.776   0.593  1.00  0.120          H  
ATOM   3365 2HG  LYS A 216     -20.425 -16.210  -0.508  1.00  0.120          H  
ATOM   3366 1HD  LYS A 216     -21.224 -17.780  -2.273  1.00  0.120          H  
ATOM   3367 2HD  LYS A 216     -22.496 -18.360  -1.189  1.00  0.120          H  
ATOM   3368 1HE  LYS A 216     -22.244 -15.485  -2.008  1.00  0.120          H  
ATOM   3369 2HE  LYS A 216     -23.143 -16.652  -2.965  1.00  0.120          H  
ATOM   3370 1HZ  LYS A 216     -24.577 -15.434  -1.472  1.00  0.120          H  
ATOM   3371 2HZ  LYS A 216     -24.564 -17.019  -1.040  1.00  0.120          H  
ATOM   3372 3HZ  LYS A 216     -23.772 -15.905  -0.106  1.00  0.120          H  
ATOM   3373  N   ALA A 217     -20.563 -18.466   3.280  1.00  0.060          N  
ATOM   3374  CA  ALA A 217     -21.284 -18.173   4.510  1.00  0.070          C  
ATOM   3375  C   ALA A 217     -20.359 -17.683   5.620  1.00  0.070          C  
ATOM   3376  O   ALA A 217     -20.735 -16.801   6.395  1.00  0.080          O  
ATOM   3377  CB  ALA A 217     -22.031 -19.397   4.962  1.00  0.090          C  
ATOM   3378  H   ALA A 217     -20.630 -19.414   2.901  1.00  0.070          H  
ATOM   3379  HA  ALA A 217     -22.003 -17.388   4.294  1.00  0.080          H  
ATOM   3380 1HB  ALA A 217     -22.598 -19.158   5.841  1.00  0.110          H  
ATOM   3381 2HB  ALA A 217     -22.704 -19.717   4.169  1.00  0.110          H  
ATOM   3382 3HB  ALA A 217     -21.319 -20.181   5.175  1.00  0.110          H  
ATOM   3383  N   ILE A 218     -19.148 -18.230   5.700  1.00  0.060          N  
ATOM   3384  CA  ILE A 218     -18.204 -17.793   6.712  1.00  0.070          C  
ATOM   3385  C   ILE A 218     -17.874 -16.335   6.452  1.00  0.060          C  
ATOM   3386  O   ILE A 218     -17.899 -15.504   7.375  1.00  0.100          O  
ATOM   3387  CB  ILE A 218     -16.909 -18.666   6.720  1.00  0.090          C  
ATOM   3388  CG1 ILE A 218     -17.218 -20.118   7.208  1.00  0.090          C  
ATOM   3389  CG2 ILE A 218     -15.823 -18.030   7.611  1.00  0.090          C  
ATOM   3390  CD1 ILE A 218     -16.093 -21.109   6.941  1.00  0.090          C  
ATOM   3391  H   ILE A 218     -18.911 -18.990   5.062  1.00  0.070          H  
ATOM   3392  HA  ILE A 218     -18.685 -17.855   7.672  1.00  0.080          H  
ATOM   3393  HB  ILE A 218     -16.532 -18.740   5.697  1.00  0.110          H  
ATOM   3394 1HG1 ILE A 218     -17.390 -20.098   8.272  1.00  0.110          H  
ATOM   3395 2HG1 ILE A 218     -18.121 -20.471   6.729  1.00  0.110          H  
ATOM   3396 1HG2 ILE A 218     -14.916 -18.616   7.591  1.00  0.110          H  
ATOM   3397 2HG2 ILE A 218     -15.598 -17.065   7.254  1.00  0.110          H  
ATOM   3398 3HG2 ILE A 218     -16.177 -17.960   8.636  1.00  0.110          H  
ATOM   3399 1HD1 ILE A 218     -16.378 -22.077   7.309  1.00  0.110          H  
ATOM   3400 2HD1 ILE A 218     -15.919 -21.168   5.870  1.00  0.110          H  
ATOM   3401 3HD1 ILE A 218     -15.181 -20.804   7.437  1.00  0.110          H  
ATOM   3402  N   ALA A 219     -17.557 -16.021   5.197  1.00  0.050          N  
ATOM   3403  CA  ALA A 219     -17.251 -14.655   4.822  1.00  0.040          C  
ATOM   3404  C   ALA A 219     -18.452 -13.722   5.078  1.00  0.040          C  
ATOM   3405  O   ALA A 219     -18.265 -12.615   5.590  1.00  0.050          O  
ATOM   3406  CB  ALA A 219     -16.822 -14.627   3.372  1.00  0.060          C  
ATOM   3407  H   ALA A 219     -17.512 -16.773   4.498  1.00  0.060          H  
ATOM   3408  HA  ALA A 219     -16.423 -14.311   5.434  1.00  0.050          H  
ATOM   3409 1HB  ALA A 219     -16.547 -13.642   3.101  1.00  0.070          H  
ATOM   3410 2HB  ALA A 219     -15.965 -15.282   3.234  1.00  0.070          H  
ATOM   3411 3HB  ALA A 219     -17.636 -14.969   2.739  1.00  0.070          H  
ATOM   3412  N   GLU A 220     -19.688 -14.192   4.803  1.00  0.050          N  
ATOM   3413  CA  GLU A 220     -20.886 -13.368   5.012  1.00  0.060          C  
ATOM   3414  C   GLU A 220     -21.041 -12.988   6.478  1.00  0.080          C  
ATOM   3415  O   GLU A 220     -21.273 -11.816   6.805  1.00  0.100          O  
ATOM   3416  CB  GLU A 220     -22.164 -14.147   4.615  1.00  0.080          C  
ATOM   3417  CG  GLU A 220     -22.410 -14.418   3.115  1.00  0.080          C  
ATOM   3418  CD  GLU A 220     -23.559 -15.400   2.870  1.00  0.080          C  
ATOM   3419  OE1 GLU A 220     -24.031 -15.967   3.828  1.00  0.080          O  
ATOM   3420  OE2 GLU A 220     -23.965 -15.582   1.731  1.00  0.080          O  
ATOM   3421  H   GLU A 220     -19.780 -15.113   4.365  1.00  0.060          H  
ATOM   3422  HA  GLU A 220     -20.800 -12.459   4.419  1.00  0.070          H  
ATOM   3423 1HB  GLU A 220     -22.161 -15.103   5.119  1.00  0.100          H  
ATOM   3424 2HB  GLU A 220     -23.032 -13.602   4.984  1.00  0.100          H  
ATOM   3425 1HG  GLU A 220     -22.684 -13.487   2.648  1.00  0.100          H  
ATOM   3426 2HG  GLU A 220     -21.508 -14.767   2.642  1.00  0.100          H  
ATOM   3427  N   ARG A 221     -20.860 -13.982   7.358  1.00  0.070          N  
ATOM   3428  CA  ARG A 221     -20.999 -13.805   8.795  1.00  0.100          C  
ATOM   3429  C   ARG A 221     -19.999 -12.807   9.332  1.00  0.070          C  
ATOM   3430  O   ARG A 221     -20.310 -12.057  10.260  1.00  0.100          O  
ATOM   3431  CB  ARG A 221     -20.840 -15.139   9.508  1.00  0.130          C  
ATOM   3432  CG  ARG A 221     -21.942 -16.156   9.244  1.00  0.130          C  
ATOM   3433  CD  ARG A 221     -23.159 -15.896  10.030  1.00  0.130          C  
ATOM   3434  NE  ARG A 221     -24.171 -16.898   9.765  1.00  0.130          N  
ATOM   3435  CZ  ARG A 221     -25.426 -16.881  10.244  1.00  0.130          C  
ATOM   3436  NH1 ARG A 221     -25.821 -15.901  11.041  1.00  0.130          N  
ATOM   3437  NH2 ARG A 221     -26.261 -17.857   9.911  1.00  0.130          N  
ATOM   3438  H   ARG A 221     -20.680 -14.923   6.988  1.00  0.080          H  
ATOM   3439  HA  ARG A 221     -21.996 -13.418   8.990  1.00  0.120          H  
ATOM   3440 1HB  ARG A 221     -19.890 -15.594   9.222  1.00  0.150          H  
ATOM   3441 2HB  ARG A 221     -20.823 -14.971  10.573  1.00  0.150          H  
ATOM   3442 1HG  ARG A 221     -22.234 -16.106   8.200  1.00  0.150          H  
ATOM   3443 2HG  ARG A 221     -21.584 -17.154   9.468  1.00  0.150          H  
ATOM   3444 1HD  ARG A 221     -22.911 -15.928  11.095  1.00  0.150          H  
ATOM   3445 2HD  ARG A 221     -23.565 -14.924   9.771  1.00  0.150          H  
ATOM   3446  HE  ARG A 221     -23.914 -17.666   9.159  1.00  0.150          H  
ATOM   3447 1HH1 ARG A 221     -25.182 -15.164  11.294  1.00  0.150          H  
ATOM   3448 2HH1 ARG A 221     -26.766 -15.881  11.403  1.00  0.150          H  
ATOM   3449 1HH2 ARG A 221     -25.959 -18.609   9.304  1.00  0.150          H  
ATOM   3450 2HH2 ARG A 221     -27.212 -17.881  10.295  1.00  0.150          H  
ATOM   3451  N   HIS A 222     -18.794 -12.810   8.767  1.00  0.040          N  
ATOM   3452  CA  HIS A 222     -17.780 -11.867   9.187  1.00  0.060          C  
ATOM   3453  C   HIS A 222     -18.063 -10.476   8.630  1.00  0.060          C  
ATOM   3454  O   HIS A 222     -17.919  -9.485   9.338  1.00  0.100          O  
ATOM   3455  CB  HIS A 222     -16.394 -12.377   8.818  1.00  0.080          C  
ATOM   3456  CG  HIS A 222     -15.960 -13.474   9.739  1.00  0.080          C  
ATOM   3457  ND1 HIS A 222     -16.456 -14.758   9.661  1.00  0.080          N  
ATOM   3458  CD2 HIS A 222     -15.075 -13.468  10.768  1.00  0.080          C  
ATOM   3459  CE1 HIS A 222     -15.900 -15.500  10.617  1.00  0.080          C  
ATOM   3460  NE2 HIS A 222     -15.054 -14.736  11.297  1.00  0.080          N  
ATOM   3461  H   HIS A 222     -18.584 -13.510   8.047  1.00  0.050          H  
ATOM   3462  HA  HIS A 222     -17.800 -11.791  10.270  1.00  0.070          H  
ATOM   3463 1HB  HIS A 222     -16.407 -12.759   7.791  1.00  0.090          H  
ATOM   3464 2HB  HIS A 222     -15.672 -11.567   8.866  1.00  0.090          H  
ATOM   3465  HD1 HIS A 222     -17.087 -15.108   8.931  1.00  0.090          H  
ATOM   3466  HD2 HIS A 222     -14.449 -12.687  11.198  1.00  0.090          H  
ATOM   3467  HE1 HIS A 222     -16.155 -16.556  10.738  1.00  0.090          H  
ATOM   3468  N   GLY A 223     -18.523 -10.369   7.383  1.00  0.050          N  
ATOM   3469  CA  GLY A 223     -18.839  -9.062   6.815  1.00  0.070          C  
ATOM   3470  C   GLY A 223     -19.916  -8.368   7.642  1.00  0.080          C  
ATOM   3471  O   GLY A 223     -19.839  -7.171   7.917  1.00  0.110          O  
ATOM   3472  H   GLY A 223     -18.604 -11.191   6.777  1.00  0.060          H  
ATOM   3473 1HA  GLY A 223     -17.938  -8.451   6.776  1.00  0.080          H  
ATOM   3474 2HA  GLY A 223     -19.185  -9.196   5.790  1.00  0.080          H  
ATOM   3475  N   ASN A 224     -20.857  -9.149   8.164  1.00  0.070          N  
ATOM   3476  CA  ASN A 224     -21.939  -8.621   8.979  1.00  0.100          C  
ATOM   3477  C   ASN A 224     -21.440  -7.956  10.274  1.00  0.100          C  
ATOM   3478  O   ASN A 224     -22.130  -7.092  10.823  1.00  0.120          O  
ATOM   3479  CB  ASN A 224     -22.951  -9.704   9.275  1.00  0.130          C  
ATOM   3480  CG  ASN A 224     -23.778 -10.071   8.059  1.00  0.130          C  
ATOM   3481  OD1 ASN A 224     -23.862  -9.321   7.075  1.00  0.130          O  
ATOM   3482  ND2 ASN A 224     -24.401 -11.221   8.114  1.00  0.130          N  
ATOM   3483  H   ASN A 224     -20.867 -10.139   7.890  1.00  0.080          H  
ATOM   3484  HA  ASN A 224     -22.442  -7.846   8.402  1.00  0.120          H  
ATOM   3485 1HB  ASN A 224     -22.429 -10.596   9.624  1.00  0.150          H  
ATOM   3486 2HB  ASN A 224     -23.615  -9.376  10.073  1.00  0.150          H  
ATOM   3487 1HD2 ASN A 224     -24.961 -11.522   7.342  1.00  0.150          H  
ATOM   3488 2HD2 ASN A 224     -24.316 -11.796   8.924  1.00  0.150          H  
ATOM   3489  N   LEU A 225     -20.241  -8.317  10.752  1.00  0.090          N  
ATOM   3490  CA  LEU A 225     -19.695  -7.752  11.981  1.00  0.090          C  
ATOM   3491  C   LEU A 225     -19.443  -6.270  11.775  1.00  0.090          C  
ATOM   3492  O   LEU A 225     -19.460  -5.479  12.726  1.00  0.080          O  
ATOM   3493  CB  LEU A 225     -18.379  -8.435  12.363  1.00  0.130          C  
ATOM   3494  CG  LEU A 225     -18.456  -9.922  12.779  1.00  0.130          C  
ATOM   3495  CD1 LEU A 225     -17.034 -10.449  12.901  1.00  0.130          C  
ATOM   3496  CD2 LEU A 225     -19.216 -10.080  14.115  1.00  0.130          C  
ATOM   3497  H   LEU A 225     -19.647  -8.958  10.221  1.00  0.110          H  
ATOM   3498  HA  LEU A 225     -20.427  -7.864  12.778  1.00  0.110          H  
ATOM   3499 1HB  LEU A 225     -17.701  -8.360  11.518  1.00  0.150          H  
ATOM   3500 2HB  LEU A 225     -17.943  -7.884  13.194  1.00  0.150          H  
ATOM   3501  HG  LEU A 225     -18.971 -10.492  12.004  1.00  0.150          H  
ATOM   3502 1HD1 LEU A 225     -17.059 -11.488  13.167  1.00  0.150          H  
ATOM   3503 2HD1 LEU A 225     -16.525 -10.337  11.942  1.00  0.150          H  
ATOM   3504 3HD1 LEU A 225     -16.499  -9.890  13.666  1.00  0.150          H  
ATOM   3505 1HD2 LEU A 225     -19.251 -11.130  14.386  1.00  0.150          H  
ATOM   3506 2HD2 LEU A 225     -18.705  -9.520  14.898  1.00  0.150          H  
ATOM   3507 3HD2 LEU A 225     -20.235  -9.712  14.017  1.00  0.150          H  
ATOM   3508  N   CYS A 226     -19.193  -5.881  10.518  1.00  0.120          N  
ATOM   3509  CA  CYS A 226     -18.942  -4.499  10.203  1.00  0.150          C  
ATOM   3510  C   CYS A 226     -20.181  -3.691  10.473  1.00  0.120          C  
ATOM   3511  O   CYS A 226     -20.091  -2.527  10.863  1.00  0.210          O  
ATOM   3512  CB  CYS A 226     -18.580  -4.322   8.736  1.00  0.200          C  
ATOM   3513  SG  CYS A 226     -17.002  -4.998   8.307  1.00  0.200          S  
ATOM   3514  H   CYS A 226     -19.208  -6.541   9.736  1.00  0.140          H  
ATOM   3515  HA  CYS A 226     -18.127  -4.137  10.830  1.00  0.180          H  
ATOM   3516 1HB  CYS A 226     -19.335  -4.787   8.110  1.00  0.240          H  
ATOM   3517 2HB  CYS A 226     -18.575  -3.275   8.495  1.00  0.240          H  
ATOM   3518  HG  CYS A 226     -16.328  -4.385   9.300  1.00  0.240          H  
ATOM   3519  N   LEU A 227     -21.354  -4.288  10.257  1.00  0.160          N  
ATOM   3520  CA  LEU A 227     -22.575  -3.555  10.419  1.00  0.160          C  
ATOM   3521  C   LEU A 227     -22.803  -3.339  11.900  1.00  0.140          C  
ATOM   3522  O   LEU A 227     -23.164  -2.243  12.316  1.00  0.160          O  
ATOM   3523  CB  LEU A 227     -23.711  -4.320   9.750  1.00  0.220          C  
ATOM   3524  CG  LEU A 227     -23.574  -4.470   8.187  1.00  0.220          C  
ATOM   3525  CD1 LEU A 227     -24.662  -5.410   7.694  1.00  0.220          C  
ATOM   3526  CD2 LEU A 227     -23.660  -3.086   7.478  1.00  0.220          C  
ATOM   3527  H   LEU A 227     -21.428  -5.272  10.008  1.00  0.190          H  
ATOM   3528  HA  LEU A 227     -22.471  -2.589   9.952  1.00  0.190          H  
ATOM   3529 1HB  LEU A 227     -23.763  -5.317  10.181  1.00  0.270          H  
ATOM   3530 2HB  LEU A 227     -24.648  -3.804   9.964  1.00  0.270          H  
ATOM   3531  HG  LEU A 227     -22.608  -4.928   7.954  1.00  0.270          H  
ATOM   3532 1HD1 LEU A 227     -24.562  -5.548   6.619  1.00  0.270          H  
ATOM   3533 2HD1 LEU A 227     -24.562  -6.379   8.191  1.00  0.270          H  
ATOM   3534 3HD1 LEU A 227     -25.639  -4.989   7.916  1.00  0.270          H  
ATOM   3535 1HD2 LEU A 227     -23.563  -3.226   6.400  1.00  0.270          H  
ATOM   3536 2HD2 LEU A 227     -24.624  -2.624   7.695  1.00  0.270          H  
ATOM   3537 3HD2 LEU A 227     -22.870  -2.426   7.812  1.00  0.270          H  
ATOM   3538  N   ASP A 228     -22.465  -4.330  12.737  1.00  0.130          N  
ATOM   3539  CA  ASP A 228     -22.645  -4.114  14.179  1.00  0.140          C  
ATOM   3540  C   ASP A 228     -21.858  -2.874  14.645  1.00  0.130          C  
ATOM   3541  O   ASP A 228     -22.368  -2.061  15.423  1.00  0.150          O  
ATOM   3542  CB  ASP A 228     -22.149  -5.311  15.014  1.00  0.190          C  
ATOM   3543  CG  ASP A 228     -23.010  -6.586  14.931  1.00  0.190          C  
ATOM   3544  OD1 ASP A 228     -24.096  -6.540  14.408  1.00  0.190          O  
ATOM   3545  OD2 ASP A 228     -22.568  -7.602  15.444  1.00  0.190          O  
ATOM   3546  H   ASP A 228     -22.194  -5.242  12.352  1.00  0.160          H  
ATOM   3547  HA  ASP A 228     -23.705  -3.951  14.376  1.00  0.170          H  
ATOM   3548 1HB  ASP A 228     -21.136  -5.568  14.694  1.00  0.230          H  
ATOM   3549 2HB  ASP A 228     -22.079  -5.007  16.061  1.00  0.230          H  
ATOM   3550  N   LYS A 229     -20.630  -2.713  14.126  1.00  0.120          N  
ATOM   3551  CA  LYS A 229     -19.784  -1.557  14.456  1.00  0.130          C  
ATOM   3552  C   LYS A 229     -20.340  -0.231  13.891  1.00  0.150          C  
ATOM   3553  O   LYS A 229     -20.278   0.810  14.546  1.00  0.380          O  
ATOM   3554  CB  LYS A 229     -18.353  -1.807  13.979  1.00  0.180          C  
ATOM   3555  CG  LYS A 229     -17.633  -2.881  14.803  1.00  0.180          C  
ATOM   3556  CD  LYS A 229     -16.214  -3.158  14.318  1.00  0.180          C  
ATOM   3557  CE  LYS A 229     -15.540  -4.209  15.203  1.00  0.180          C  
ATOM   3558  NZ  LYS A 229     -14.153  -4.549  14.737  1.00  0.180          N  
ATOM   3559  H   LYS A 229     -20.269  -3.465  13.527  1.00  0.140          H  
ATOM   3560  HA  LYS A 229     -19.760  -1.458  15.540  1.00  0.160          H  
ATOM   3561 1HB  LYS A 229     -18.368  -2.129  12.934  1.00  0.210          H  
ATOM   3562 2HB  LYS A 229     -17.779  -0.883  14.035  1.00  0.210          H  
ATOM   3563 1HG  LYS A 229     -17.595  -2.570  15.841  1.00  0.210          H  
ATOM   3564 2HG  LYS A 229     -18.208  -3.809  14.753  1.00  0.210          H  
ATOM   3565 1HD  LYS A 229     -16.253  -3.529  13.290  1.00  0.210          H  
ATOM   3566 2HD  LYS A 229     -15.630  -2.239  14.333  1.00  0.210          H  
ATOM   3567 1HE  LYS A 229     -15.486  -3.821  16.223  1.00  0.210          H  
ATOM   3568 2HE  LYS A 229     -16.147  -5.115  15.205  1.00  0.210          H  
ATOM   3569 1HZ  LYS A 229     -13.755  -5.238  15.362  1.00  0.210          H  
ATOM   3570 2HZ  LYS A 229     -14.179  -4.930  13.796  1.00  0.210          H  
ATOM   3571 3HZ  LYS A 229     -13.578  -3.721  14.744  1.00  0.210          H  
ATOM   3572  N   ILE A 230     -20.870  -0.284  12.672  1.00  0.160          N  
ATOM   3573  CA  ILE A 230     -21.492   0.843  11.971  1.00  0.180          C  
ATOM   3574  C   ILE A 230     -22.810   1.337  12.489  1.00  0.170          C  
ATOM   3575  O   ILE A 230     -23.039   2.540  12.538  1.00  0.170          O  
ATOM   3576  CB  ILE A 230     -21.669   0.535  10.506  1.00  0.240          C  
ATOM   3577  CG1 ILE A 230     -20.326   0.505   9.923  1.00  0.240          C  
ATOM   3578  CG2 ILE A 230     -22.660   1.530   9.822  1.00  0.240          C  
ATOM   3579  CD1 ILE A 230     -20.300  -0.057   8.643  1.00  0.240          C  
ATOM   3580  H   ILE A 230     -20.799  -1.176  12.170  1.00  0.190          H  
ATOM   3581  HA  ILE A 230     -20.795   1.675  12.040  1.00  0.220          H  
ATOM   3582  HB  ILE A 230     -22.063  -0.457  10.406  1.00  0.290          H  
ATOM   3583 1HG1 ILE A 230     -19.941   1.518   9.872  1.00  0.290          H  
ATOM   3584 2HG1 ILE A 230     -19.665  -0.076  10.559  1.00  0.290          H  
ATOM   3585 1HG2 ILE A 230     -22.772   1.292   8.774  1.00  0.290          H  
ATOM   3586 2HG2 ILE A 230     -23.648   1.481  10.268  1.00  0.290          H  
ATOM   3587 3HG2 ILE A 230     -22.287   2.530   9.931  1.00  0.290          H  
ATOM   3588 1HD1 ILE A 230     -19.292  -0.032   8.320  1.00  0.290          H  
ATOM   3589 2HD1 ILE A 230     -20.653  -1.083   8.702  1.00  0.290          H  
ATOM   3590 3HD1 ILE A 230     -20.911   0.494   7.952  1.00  0.290          H  
ATOM   3591  N   ASN A 231     -23.718   0.435  12.819  1.00  0.190          N  
ATOM   3592  CA  ASN A 231     -25.062   0.814  13.228  1.00  0.210          C  
ATOM   3593  C   ASN A 231     -25.024   1.814  14.369  1.00  0.230          C  
ATOM   3594  O   ASN A 231     -25.821   2.750  14.411  1.00  0.230          O  
ATOM   3595  CB  ASN A 231     -25.834  -0.424  13.643  1.00  0.290          C  
ATOM   3596  CG  ASN A 231     -26.233  -1.301  12.477  1.00  0.290          C  
ATOM   3597  OD1 ASN A 231     -26.310  -0.867  11.320  1.00  0.290          O  
ATOM   3598  ND2 ASN A 231     -26.490  -2.545  12.768  1.00  0.290          N  
ATOM   3599  H   ASN A 231     -23.475  -0.548  12.736  1.00  0.230          H  
ATOM   3600  HA  ASN A 231     -25.563   1.287  12.383  1.00  0.250          H  
ATOM   3601 1HB  ASN A 231     -25.211  -1.019  14.320  1.00  0.340          H  
ATOM   3602 2HB  ASN A 231     -26.728  -0.135  14.196  1.00  0.340          H  
ATOM   3603 1HD2 ASN A 231     -26.758  -3.182  12.050  1.00  0.340          H  
ATOM   3604 2HD2 ASN A 231     -26.421  -2.868  13.716  1.00  0.340          H  
ATOM   3605  N   VAL A 232     -24.041   1.667  15.234  1.00  0.260          N  
ATOM   3606  CA  VAL A 232     -23.800   2.514  16.390  1.00  0.260          C  
ATOM   3607  C   VAL A 232     -23.510   3.977  16.024  1.00  0.140          C  
ATOM   3608  O   VAL A 232     -23.635   4.867  16.866  1.00  0.200          O  
ATOM   3609  CB  VAL A 232     -22.650   1.898  17.198  1.00  0.360          C  
ATOM   3610  CG1 VAL A 232     -22.207   2.795  18.359  1.00  0.360          C  
ATOM   3611  CG2 VAL A 232     -23.124   0.572  17.700  1.00  0.360          C  
ATOM   3612  H   VAL A 232     -23.456   0.847  15.105  1.00  0.310          H  
ATOM   3613  HA  VAL A 232     -24.698   2.497  17.008  1.00  0.310          H  
ATOM   3614  HB  VAL A 232     -21.782   1.751  16.547  1.00  0.440          H  
ATOM   3615 1HG1 VAL A 232     -21.407   2.291  18.894  1.00  0.440          H  
ATOM   3616 2HG1 VAL A 232     -21.837   3.747  17.993  1.00  0.440          H  
ATOM   3617 3HG1 VAL A 232     -23.047   2.964  19.033  1.00  0.440          H  
ATOM   3618 1HG2 VAL A 232     -22.347   0.121  18.240  1.00  0.440          H  
ATOM   3619 2HG2 VAL A 232     -23.984   0.719  18.347  1.00  0.440          H  
ATOM   3620 3HG2 VAL A 232     -23.402  -0.076  16.871  1.00  0.440          H  
ATOM   3621  N   LEU A 233     -23.065   4.225  14.794  1.00  0.160          N  
ATOM   3622  CA  LEU A 233     -22.763   5.570  14.345  1.00  0.130          C  
ATOM   3623  C   LEU A 233     -24.039   6.305  13.924  1.00  0.140          C  
ATOM   3624  O   LEU A 233     -24.020   7.523  13.741  1.00  0.190          O  
ATOM   3625  CB  LEU A 233     -21.798   5.508  13.147  1.00  0.190          C  
ATOM   3626  CG  LEU A 233     -20.386   4.897  13.386  1.00  0.190          C  
ATOM   3627  CD1 LEU A 233     -19.682   4.750  12.027  1.00  0.190          C  
ATOM   3628  CD2 LEU A 233     -19.569   5.804  14.316  1.00  0.190          C  
ATOM   3629  H   LEU A 233     -22.986   3.460  14.125  1.00  0.190          H  
ATOM   3630  HA  LEU A 233     -22.314   6.121  15.166  1.00  0.160          H  
ATOM   3631 1HB  LEU A 233     -22.276   4.942  12.350  1.00  0.230          H  
ATOM   3632 2HB  LEU A 233     -21.642   6.520  12.800  1.00  0.230          H  
ATOM   3633  HG  LEU A 233     -20.484   3.900  13.836  1.00  0.230          H  
ATOM   3634 1HD1 LEU A 233     -18.695   4.314  12.167  1.00  0.230          H  
ATOM   3635 2HD1 LEU A 233     -20.276   4.097  11.395  1.00  0.230          H  
ATOM   3636 3HD1 LEU A 233     -19.590   5.714  11.565  1.00  0.230          H  
ATOM   3637 1HD2 LEU A 233     -18.579   5.369  14.465  1.00  0.230          H  
ATOM   3638 2HD2 LEU A 233     -19.465   6.793  13.867  1.00  0.230          H  
ATOM   3639 3HD2 LEU A 233     -20.064   5.894  15.279  1.00  0.230          H  
ATOM   3640  N   HIS A 234     -25.132   5.556  13.706  1.00  0.130          N  
ATOM   3641  CA  HIS A 234     -26.422   6.091  13.279  1.00  0.180          C  
ATOM   3642  C   HIS A 234     -26.350   6.985  12.039  1.00  0.180          C  
ATOM   3643  O   HIS A 234     -27.043   8.000  11.958  1.00  0.240          O  
ATOM   3644  CB  HIS A 234     -27.061   6.856  14.441  1.00  0.230          C  
ATOM   3645  CG  HIS A 234     -27.275   6.001  15.660  1.00  0.230          C  
ATOM   3646  ND1 HIS A 234     -28.251   5.024  15.726  1.00  0.230          N  
ATOM   3647  CD2 HIS A 234     -26.627   5.966  16.848  1.00  0.230          C  
ATOM   3648  CE1 HIS A 234     -28.196   4.432  16.908  1.00  0.230          C  
ATOM   3649  NE2 HIS A 234     -27.225   4.986  17.608  1.00  0.230          N  
ATOM   3650  H   HIS A 234     -25.114   4.556  13.921  1.00  0.160          H  
ATOM   3651  HA  HIS A 234     -27.076   5.253  13.037  1.00  0.220          H  
ATOM   3652 1HB  HIS A 234     -26.431   7.700  14.718  1.00  0.280          H  
ATOM   3653 2HB  HIS A 234     -28.025   7.254  14.130  1.00  0.280          H  
ATOM   3654  HD1 HIS A 234     -28.994   4.887  15.071  1.00  0.280          H  
ATOM   3655  HD2 HIS A 234     -25.789   6.537  17.250  1.00  0.280          H  
ATOM   3656  HE1 HIS A 234     -28.889   3.629  17.158  1.00  0.280          H  
ATOM   3657  N   LYS A 235     -25.531   6.612  11.069  1.00  0.150          N  
ATOM   3658  CA  LYS A 235     -25.390   7.421   9.878  1.00  0.220          C  
ATOM   3659  C   LYS A 235     -26.477   7.091   8.853  1.00  0.180          C  
ATOM   3660  O   LYS A 235     -26.890   5.935   8.754  1.00  0.210          O  
ATOM   3661  CB  LYS A 235     -23.990   7.217   9.311  1.00  0.280          C  
ATOM   3662  CG  LYS A 235     -22.925   7.813  10.225  1.00  0.280          C  
ATOM   3663  CD  LYS A 235     -21.497   7.523   9.780  1.00  0.280          C  
ATOM   3664  CE  LYS A 235     -21.082   8.302   8.524  1.00  0.280          C  
ATOM   3665  NZ  LYS A 235     -21.074   9.775   8.760  1.00  0.280          N  
ATOM   3666  H   LYS A 235     -25.013   5.753  11.174  1.00  0.180          H  
ATOM   3667  HA  LYS A 235     -25.477   8.454  10.196  1.00  0.260          H  
ATOM   3668 1HB  LYS A 235     -23.788   6.149   9.208  1.00  0.340          H  
ATOM   3669 2HB  LYS A 235     -23.929   7.662   8.321  1.00  0.340          H  
ATOM   3670 1HG  LYS A 235     -23.079   8.885  10.291  1.00  0.340          H  
ATOM   3671 2HG  LYS A 235     -23.070   7.408  11.215  1.00  0.340          H  
ATOM   3672 1HD  LYS A 235     -20.823   7.802  10.588  1.00  0.340          H  
ATOM   3673 2HD  LYS A 235     -21.385   6.461   9.604  1.00  0.340          H  
ATOM   3674 1HE  LYS A 235     -20.075   7.996   8.239  1.00  0.340          H  
ATOM   3675 2HE  LYS A 235     -21.755   8.079   7.701  1.00  0.340          H  
ATOM   3676 1HZ  LYS A 235     -20.761  10.255   7.912  1.00  0.340          H  
ATOM   3677 2HZ  LYS A 235     -21.982  10.106   9.002  1.00  0.340          H  
ATOM   3678 3HZ  LYS A 235     -20.431  10.016   9.496  1.00  0.340          H  
ATOM   3679  N   PRO A 236     -26.968   8.082   8.088  1.00  0.220          N  
ATOM   3680  CA  PRO A 236     -27.920   7.929   7.013  1.00  0.220          C  
ATOM   3681  C   PRO A 236     -27.185   7.346   5.823  1.00  0.160          C  
ATOM   3682  O   PRO A 236     -25.959   7.443   5.784  1.00  0.150          O  
ATOM   3683  CB  PRO A 236     -28.373   9.366   6.745  1.00  0.330          C  
ATOM   3684  CG  PRO A 236     -27.172  10.199   7.112  1.00  0.330          C  
ATOM   3685  CD  PRO A 236     -26.542   9.482   8.301  1.00  0.330          C  
ATOM   3686  HA  PRO A 236     -28.741   7.301   7.373  1.00  0.260          H  
ATOM   3687 1HB  PRO A 236     -28.648   9.480   5.680  1.00  0.400          H  
ATOM   3688 2HB  PRO A 236     -29.267   9.602   7.339  1.00  0.400          H  
ATOM   3689 1HG  PRO A 236     -26.487  10.254   6.246  1.00  0.400          H  
ATOM   3690 2HG  PRO A 236     -27.477  11.231   7.341  1.00  0.400          H  
ATOM   3691 1HD  PRO A 236     -25.452   9.582   8.230  1.00  0.400          H  
ATOM   3692 2HD  PRO A 236     -26.952   9.878   9.248  1.00  0.400          H  
ATOM   3693  N   PRO A 237     -27.872   6.751   4.849  1.00  0.160          N  
ATOM   3694  CA  PRO A 237     -27.293   6.353   3.590  1.00  0.130          C  
ATOM   3695  C   PRO A 237     -26.722   7.590   2.920  1.00  0.110          C  
ATOM   3696  O   PRO A 237     -27.280   8.680   3.054  1.00  0.120          O  
ATOM   3697  CB  PRO A 237     -28.503   5.809   2.819  1.00  0.200          C  
ATOM   3698  CG  PRO A 237     -29.484   5.385   3.901  1.00  0.200          C  
ATOM   3699  CD  PRO A 237     -29.288   6.392   5.020  1.00  0.200          C  
ATOM   3700  HA  PRO A 237     -26.519   5.590   3.755  1.00  0.160          H  
ATOM   3701 1HB  PRO A 237     -28.902   6.589   2.151  1.00  0.230          H  
ATOM   3702 2HB  PRO A 237     -28.190   4.972   2.177  1.00  0.230          H  
ATOM   3703 1HG  PRO A 237     -30.512   5.391   3.502  1.00  0.230          H  
ATOM   3704 2HG  PRO A 237     -29.275   4.353   4.220  1.00  0.230          H  
ATOM   3705 1HD  PRO A 237     -29.932   7.274   4.891  1.00  0.230          H  
ATOM   3706 2HD  PRO A 237     -29.464   5.870   5.968  1.00  0.230          H  
ATOM   3707  N   TYR A 238     -25.639   7.409   2.187  1.00  0.100          N  
ATOM   3708  CA  TYR A 238     -25.013   8.492   1.450  1.00  0.100          C  
ATOM   3709  C   TYR A 238     -25.698   8.732   0.116  1.00  0.100          C  
ATOM   3710  O   TYR A 238     -26.197   7.796  -0.509  1.00  0.100          O  
ATOM   3711  CB  TYR A 238     -23.545   8.185   1.171  1.00  0.140          C  
ATOM   3712  CG  TYR A 238     -22.565   8.255   2.334  1.00  0.140          C  
ATOM   3713  CD1 TYR A 238     -22.046   7.097   2.879  1.00  0.140          C  
ATOM   3714  CD2 TYR A 238     -22.164   9.478   2.828  1.00  0.140          C  
ATOM   3715  CE1 TYR A 238     -21.114   7.167   3.899  1.00  0.140          C  
ATOM   3716  CE2 TYR A 238     -21.242   9.551   3.848  1.00  0.140          C  
ATOM   3717  CZ  TYR A 238     -20.713   8.407   4.379  1.00  0.140          C  
ATOM   3718  OH  TYR A 238     -19.795   8.485   5.393  1.00  0.140          O  
ATOM   3719  H   TYR A 238     -25.226   6.489   2.140  1.00  0.120          H  
ATOM   3720  HA  TYR A 238     -25.091   9.406   2.038  1.00  0.120          H  
ATOM   3721 1HB  TYR A 238     -23.486   7.176   0.776  1.00  0.170          H  
ATOM   3722 2HB  TYR A 238     -23.200   8.841   0.388  1.00  0.170          H  
ATOM   3723  HD1 TYR A 238     -22.357   6.128   2.497  1.00  0.170          H  
ATOM   3724  HD2 TYR A 238     -22.570  10.395   2.404  1.00  0.170          H  
ATOM   3725  HE1 TYR A 238     -20.702   6.255   4.313  1.00  0.170          H  
ATOM   3726  HE2 TYR A 238     -20.924  10.525   4.230  1.00  0.170          H  
ATOM   3727  HH  TYR A 238     -19.700   9.428   5.700  1.00  0.170          H  
ATOM   3728  N   GLU A 239     -25.686   9.977  -0.339  1.00  0.100          N  
ATOM   3729  CA  GLU A 239     -26.146  10.286  -1.685  1.00  0.110          C  
ATOM   3730  C   GLU A 239     -24.943  10.120  -2.592  1.00  0.110          C  
ATOM   3731  O   GLU A 239     -23.821  10.402  -2.171  1.00  0.110          O  
ATOM   3732  CB  GLU A 239     -26.705  11.707  -1.770  1.00  0.150          C  
ATOM   3733  CG  GLU A 239     -27.957  11.942  -0.934  1.00  0.150          C  
ATOM   3734  CD  GLU A 239     -28.491  13.346  -1.060  1.00  0.150          C  
ATOM   3735  OE1 GLU A 239     -27.842  14.148  -1.689  1.00  0.150          O  
ATOM   3736  OE2 GLU A 239     -29.542  13.614  -0.529  1.00  0.150          O  
ATOM   3737  H   GLU A 239     -25.326  10.714   0.249  1.00  0.120          H  
ATOM   3738  HA  GLU A 239     -26.916   9.573  -1.984  1.00  0.130          H  
ATOM   3739 1HB  GLU A 239     -25.944  12.415  -1.442  1.00  0.180          H  
ATOM   3740 2HB  GLU A 239     -26.943  11.941  -2.808  1.00  0.180          H  
ATOM   3741 1HG  GLU A 239     -28.727  11.240  -1.253  1.00  0.180          H  
ATOM   3742 2HG  GLU A 239     -27.729  11.734   0.111  1.00  0.180          H  
ATOM   3743  N   HIS A 240     -25.138   9.737  -3.848  1.00  0.110          N  
ATOM   3744  CA  HIS A 240     -23.961   9.572  -4.685  1.00  0.110          C  
ATOM   3745  C   HIS A 240     -24.096  10.264  -6.031  1.00  0.110          C  
ATOM   3746  O   HIS A 240     -25.219  10.461  -6.493  1.00  0.110          O  
ATOM   3747  CB  HIS A 240     -23.713   8.107  -4.923  1.00  0.150          C  
ATOM   3748  CG  HIS A 240     -23.542   7.376  -3.708  1.00  0.150          C  
ATOM   3749  ND1 HIS A 240     -22.413   7.462  -2.960  1.00  0.150          N  
ATOM   3750  CD2 HIS A 240     -24.361   6.536  -3.064  1.00  0.150          C  
ATOM   3751  CE1 HIS A 240     -22.550   6.725  -1.901  1.00  0.150          C  
ATOM   3752  NE2 HIS A 240     -23.722   6.145  -1.941  1.00  0.150          N  
ATOM   3753  H   HIS A 240     -26.065   9.527  -4.191  1.00  0.130          H  
ATOM   3754  HA  HIS A 240     -23.113   9.956  -4.149  1.00  0.130          H  
ATOM   3755 1HB  HIS A 240     -24.509   7.663  -5.521  1.00  0.180          H  
ATOM   3756 2HB  HIS A 240     -22.827   8.041  -5.446  1.00  0.180          H  
ATOM   3757  HD2 HIS A 240     -25.360   6.238  -3.374  1.00  0.180          H  
ATOM   3758  HE1 HIS A 240     -21.836   6.625  -1.128  1.00  0.180          H  
ATOM   3759  HE2 HIS A 240     -24.097   5.522  -1.242  1.00  0.180          H  
ATOM   3760  N   PRO A 241     -22.986  10.707  -6.658  1.00  0.110          N  
ATOM   3761  CA  PRO A 241     -22.952  11.235  -8.005  1.00  0.100          C  
ATOM   3762  C   PRO A 241     -23.401  10.196  -9.013  1.00  0.120          C  
ATOM   3763  O   PRO A 241     -23.114   9.009  -8.840  1.00  0.160          O  
ATOM   3764  CB  PRO A 241     -21.459  11.558  -8.209  1.00  0.150          C  
ATOM   3765  CG  PRO A 241     -20.893  11.734  -6.821  1.00  0.150          C  
ATOM   3766  CD  PRO A 241     -21.668  10.771  -5.954  1.00  0.150          C  
ATOM   3767  HA  PRO A 241     -23.576  12.140  -8.063  1.00  0.120          H  
ATOM   3768 1HB  PRO A 241     -20.969  10.739  -8.758  1.00  0.180          H  
ATOM   3769 2HB  PRO A 241     -21.352  12.460  -8.828  1.00  0.180          H  
ATOM   3770 1HG  PRO A 241     -19.806  11.512  -6.829  1.00  0.180          H  
ATOM   3771 2HG  PRO A 241     -21.000  12.780  -6.498  1.00  0.180          H  
ATOM   3772 1HD  PRO A 241     -21.180   9.782  -5.918  1.00  0.180          H  
ATOM   3773 2HD  PRO A 241     -21.736  11.254  -4.970  1.00  0.180          H  
ATOM   3774  N   LYS A 242     -24.049  10.633 -10.092  1.00  0.110          N  
ATOM   3775  CA  LYS A 242     -24.372   9.691 -11.155  1.00  0.130          C  
ATOM   3776  C   LYS A 242     -23.995  10.299 -12.486  1.00  0.140          C  
ATOM   3777  O   LYS A 242     -24.643  10.061 -13.502  1.00  0.200          O  
ATOM   3778  CB  LYS A 242     -25.859   9.331 -11.150  1.00  0.170          C  
ATOM   3779  CG  LYS A 242     -26.324   8.622  -9.899  1.00  0.170          C  
ATOM   3780  CD  LYS A 242     -27.781   8.228  -9.977  1.00  0.170          C  
ATOM   3781  CE  LYS A 242     -28.212   7.513  -8.703  1.00  0.170          C  
ATOM   3782  NZ  LYS A 242     -29.657   7.141  -8.731  1.00  0.170          N  
ATOM   3783  H   LYS A 242     -24.304  11.609 -10.184  1.00  0.130          H  
ATOM   3784  HA  LYS A 242     -23.782   8.785 -11.028  1.00  0.160          H  
ATOM   3785 1HB  LYS A 242     -26.452  10.237 -11.269  1.00  0.210          H  
ATOM   3786 2HB  LYS A 242     -26.076   8.678 -12.000  1.00  0.210          H  
ATOM   3787 1HG  LYS A 242     -25.731   7.737  -9.763  1.00  0.210          H  
ATOM   3788 2HG  LYS A 242     -26.177   9.269  -9.033  1.00  0.210          H  
ATOM   3789 1HD  LYS A 242     -28.394   9.118 -10.115  1.00  0.210          H  
ATOM   3790 2HD  LYS A 242     -27.929   7.562 -10.829  1.00  0.210          H  
ATOM   3791 1HE  LYS A 242     -27.615   6.608  -8.585  1.00  0.210          H  
ATOM   3792 2HE  LYS A 242     -28.031   8.167  -7.850  1.00  0.210          H  
ATOM   3793 1HZ  LYS A 242     -29.898   6.669  -7.870  1.00  0.210          H  
ATOM   3794 2HZ  LYS A 242     -30.222   7.973  -8.828  1.00  0.210          H  
ATOM   3795 3HZ  LYS A 242     -29.832   6.524  -9.511  1.00  0.210          H  
ATOM   3796  N   ASP A 243     -22.881  11.014 -12.464  1.00  0.130          N  
ATOM   3797  CA  ASP A 243     -22.287  11.650 -13.626  1.00  0.140          C  
ATOM   3798  C   ASP A 243     -20.845  12.003 -13.276  1.00  0.120          C  
ATOM   3799  O   ASP A 243     -20.430  11.849 -12.118  1.00  0.120          O  
ATOM   3800  CB  ASP A 243     -23.111  12.889 -14.039  1.00  0.190          C  
ATOM   3801  CG  ASP A 243     -22.960  13.295 -15.534  1.00  0.190          C  
ATOM   3802  OD1 ASP A 243     -21.937  12.990 -16.111  1.00  0.190          O  
ATOM   3803  OD2 ASP A 243     -23.842  13.957 -16.065  1.00  0.190          O  
ATOM   3804  H   ASP A 243     -22.423  11.118 -11.568  1.00  0.160          H  
ATOM   3805  HA  ASP A 243     -22.290  10.951 -14.458  1.00  0.170          H  
ATOM   3806 1HB  ASP A 243     -24.167  12.693 -13.853  1.00  0.230          H  
ATOM   3807 2HB  ASP A 243     -22.829  13.735 -13.415  1.00  0.230          H  
ATOM   3808  N   LEU A 244     -20.114  12.543 -14.244  1.00  0.130          N  
ATOM   3809  CA  LEU A 244     -18.729  12.959 -14.040  1.00  0.120          C  
ATOM   3810  C   LEU A 244     -18.605  14.497 -14.065  1.00  0.120          C  
ATOM   3811  O   LEU A 244     -17.530  15.065 -14.262  1.00  0.140          O  
ATOM   3812  CB  LEU A 244     -17.832  12.321 -15.115  1.00  0.170          C  
ATOM   3813  CG  LEU A 244     -17.868  10.744 -15.235  1.00  0.170          C  
ATOM   3814  CD1 LEU A 244     -16.946  10.303 -16.325  1.00  0.170          C  
ATOM   3815  CD2 LEU A 244     -17.506  10.070 -13.953  1.00  0.170          C  
ATOM   3816  H   LEU A 244     -20.556  12.647 -15.160  1.00  0.160          H  
ATOM   3817  HA  LEU A 244     -18.398  12.625 -13.061  1.00  0.140          H  
ATOM   3818 1HB  LEU A 244     -18.112  12.729 -16.079  1.00  0.210          H  
ATOM   3819 2HB  LEU A 244     -16.803  12.600 -14.893  1.00  0.210          H  
ATOM   3820  HG  LEU A 244     -18.856  10.455 -15.518  1.00  0.210          H  
ATOM   3821 1HD1 LEU A 244     -17.006   9.221 -16.432  1.00  0.210          H  
ATOM   3822 2HD1 LEU A 244     -17.227  10.777 -17.263  1.00  0.210          H  
ATOM   3823 3HD1 LEU A 244     -15.932  10.579 -16.065  1.00  0.210          H  
ATOM   3824 1HD2 LEU A 244     -17.550   8.988 -14.077  1.00  0.210          H  
ATOM   3825 2HD2 LEU A 244     -16.510  10.359 -13.662  1.00  0.210          H  
ATOM   3826 3HD2 LEU A 244     -18.205  10.362 -13.197  1.00  0.210          H  
ATOM   3827  N   LYS A 245     -19.717  15.207 -13.942  1.00  0.130          N  
ATOM   3828  CA  LYS A 245     -19.657  16.668 -14.067  1.00  0.140          C  
ATOM   3829  C   LYS A 245     -18.767  17.363 -13.038  1.00  0.130          C  
ATOM   3830  O   LYS A 245     -17.975  18.244 -13.375  1.00  0.140          O  
ATOM   3831  CB  LYS A 245     -21.063  17.266 -13.995  1.00  0.190          C  
ATOM   3832  CG  LYS A 245     -21.917  17.018 -15.240  1.00  0.190          C  
ATOM   3833  CD  LYS A 245     -23.294  17.682 -15.121  1.00  0.190          C  
ATOM   3834  CE  LYS A 245     -24.113  17.575 -16.425  1.00  0.190          C  
ATOM   3835  NZ  LYS A 245     -24.567  16.171 -16.717  1.00  0.190          N  
ATOM   3836  H   LYS A 245     -20.590  14.729 -13.773  1.00  0.160          H  
ATOM   3837  HA  LYS A 245     -19.249  16.898 -15.052  1.00  0.170          H  
ATOM   3838 1HB  LYS A 245     -21.592  16.850 -13.137  1.00  0.230          H  
ATOM   3839 2HB  LYS A 245     -20.990  18.344 -13.843  1.00  0.230          H  
ATOM   3840 1HG  LYS A 245     -21.400  17.422 -16.110  1.00  0.230          H  
ATOM   3841 2HG  LYS A 245     -22.035  15.953 -15.383  1.00  0.230          H  
ATOM   3842 1HD  LYS A 245     -23.854  17.195 -14.321  1.00  0.230          H  
ATOM   3843 2HD  LYS A 245     -23.173  18.734 -14.867  1.00  0.230          H  
ATOM   3844 1HE  LYS A 245     -24.989  18.214 -16.339  1.00  0.230          H  
ATOM   3845 2HE  LYS A 245     -23.500  17.924 -17.255  1.00  0.230          H  
ATOM   3846 1HZ  LYS A 245     -25.093  16.148 -17.568  1.00  0.230          H  
ATOM   3847 2HZ  LYS A 245     -23.771  15.521 -16.814  1.00  0.230          H  
ATOM   3848 3HZ  LYS A 245     -25.141  15.814 -15.971  1.00  0.230          H  
ATOM   3849  N   LEU A 246     -18.799  16.897 -11.800  1.00  0.130          N  
ATOM   3850  CA  LEU A 246     -18.064  17.557 -10.727  1.00  0.130          C  
ATOM   3851  C   LEU A 246     -16.600  17.169 -10.714  1.00  0.130          C  
ATOM   3852  O   LEU A 246     -15.819  17.680  -9.907  1.00  0.220          O  
ATOM   3853  CB  LEU A 246     -18.684  17.181  -9.375  1.00  0.180          C  
ATOM   3854  CG  LEU A 246     -20.159  17.622  -9.124  1.00  0.180          C  
ATOM   3855  CD1 LEU A 246     -20.627  17.027  -7.798  1.00  0.180          C  
ATOM   3856  CD2 LEU A 246     -20.269  19.151  -9.093  1.00  0.180          C  
ATOM   3857  H   LEU A 246     -19.403  16.118 -11.588  1.00  0.160          H  
ATOM   3858  HA  LEU A 246     -18.116  18.631 -10.882  1.00  0.160          H  
ATOM   3859 1HB  LEU A 246     -18.639  16.098  -9.274  1.00  0.220          H  
ATOM   3860 2HB  LEU A 246     -18.070  17.617  -8.587  1.00  0.220          H  
ATOM   3861  HG  LEU A 246     -20.797  17.234  -9.915  1.00  0.220          H  
ATOM   3862 1HD1 LEU A 246     -21.663  17.315  -7.615  1.00  0.220          H  
ATOM   3863 2HD1 LEU A 246     -20.557  15.940  -7.838  1.00  0.220          H  
ATOM   3864 3HD1 LEU A 246     -19.999  17.401  -6.989  1.00  0.220          H  
ATOM   3865 1HD2 LEU A 246     -21.306  19.433  -8.908  1.00  0.220          H  
ATOM   3866 2HD2 LEU A 246     -19.639  19.547  -8.295  1.00  0.220          H  
ATOM   3867 3HD2 LEU A 246     -19.955  19.573 -10.042  1.00  0.220          H  
ATOM   3868  N   SER A 247     -16.229  16.255 -11.602  1.00  0.110          N  
ATOM   3869  CA  SER A 247     -14.888  15.755 -11.711  1.00  0.100          C  
ATOM   3870  C   SER A 247     -14.334  16.080 -13.081  1.00  0.110          C  
ATOM   3871  O   SER A 247     -13.353  15.479 -13.520  1.00  0.110          O  
ATOM   3872  CB  SER A 247     -14.873  14.268 -11.496  1.00  0.140          C  
ATOM   3873  OG  SER A 247     -15.695  13.655 -12.428  1.00  0.140          O  
ATOM   3874  H   SER A 247     -16.890  15.882 -12.286  1.00  0.130          H  
ATOM   3875  HA  SER A 247     -14.264  16.240 -10.965  1.00  0.120          H  
ATOM   3876 1HB  SER A 247     -13.853  13.894 -11.606  1.00  0.170          H  
ATOM   3877 2HB  SER A 247     -15.208  14.026 -10.491  1.00  0.170          H  
ATOM   3878  HG  SER A 247     -15.293  12.785 -12.590  1.00  0.170          H  
ATOM   3879  N   ASP A 248     -14.986  16.998 -13.800  1.00  0.120          N  
ATOM   3880  CA  ASP A 248     -14.543  17.406 -15.126  1.00  0.130          C  
ATOM   3881  C   ASP A 248     -14.345  16.226 -16.080  1.00  0.140          C  
ATOM   3882  O   ASP A 248     -13.374  16.170 -16.843  1.00  0.160          O  
ATOM   3883  CB  ASP A 248     -13.248  18.223 -15.030  1.00  0.180          C  
ATOM   3884  CG  ASP A 248     -13.427  19.548 -14.272  1.00  0.180          C  
ATOM   3885  OD1 ASP A 248     -14.436  20.198 -14.451  1.00  0.180          O  
ATOM   3886  OD2 ASP A 248     -12.544  19.898 -13.523  1.00  0.180          O  
ATOM   3887  H   ASP A 248     -15.820  17.458 -13.418  1.00  0.140          H  
ATOM   3888  HA  ASP A 248     -15.317  18.050 -15.549  1.00  0.160          H  
ATOM   3889 1HB  ASP A 248     -12.472  17.636 -14.538  1.00  0.210          H  
ATOM   3890 2HB  ASP A 248     -12.891  18.452 -16.033  1.00  0.210          H  
ATOM   3891  N   GLY A 249     -15.261  15.264 -16.041  1.00  0.130          N  
ATOM   3892  CA  GLY A 249     -15.208  14.116 -16.929  1.00  0.140          C  
ATOM   3893  C   GLY A 249     -14.318  12.967 -16.462  1.00  0.130          C  
ATOM   3894  O   GLY A 249     -14.227  11.958 -17.161  1.00  0.150          O  
ATOM   3895  H   GLY A 249     -16.038  15.332 -15.377  1.00  0.160          H  
ATOM   3896 1HA  GLY A 249     -16.219  13.746 -17.078  1.00  0.170          H  
ATOM   3897 2HA  GLY A 249     -14.865  14.450 -17.906  1.00  0.170          H  
ATOM   3898  N   ARG A 250     -13.677  13.088 -15.299  1.00  0.120          N  
ATOM   3899  CA  ARG A 250     -12.808  12.018 -14.847  1.00  0.100          C  
ATOM   3900  C   ARG A 250     -13.523  11.074 -13.873  1.00  0.080          C  
ATOM   3901  O   ARG A 250     -14.329  11.489 -13.035  1.00  0.090          O  
ATOM   3902  CB  ARG A 250     -11.568  12.591 -14.162  1.00  0.150          C  
ATOM   3903  CG  ARG A 250     -10.418  13.067 -15.094  1.00  0.150          C  
ATOM   3904  CD  ARG A 250     -10.747  14.334 -15.854  1.00  0.150          C  
ATOM   3905  NE  ARG A 250      -9.573  14.867 -16.574  1.00  0.150          N  
ATOM   3906  CZ  ARG A 250      -9.591  15.952 -17.421  1.00  0.150          C  
ATOM   3907  NH1 ARG A 250     -10.710  16.625 -17.640  1.00  0.150          N  
ATOM   3908  NH2 ARG A 250      -8.489  16.366 -18.061  1.00  0.150          N  
ATOM   3909  H   ARG A 250     -13.749  13.946 -14.746  1.00  0.140          H  
ATOM   3910  HA  ARG A 250     -12.494  11.451 -15.717  1.00  0.120          H  
ATOM   3911 1HB  ARG A 250     -11.853  13.430 -13.535  1.00  0.180          H  
ATOM   3912 2HB  ARG A 250     -11.147  11.828 -13.506  1.00  0.180          H  
ATOM   3913 1HG  ARG A 250      -9.518  13.245 -14.502  1.00  0.180          H  
ATOM   3914 2HG  ARG A 250     -10.208  12.301 -15.825  1.00  0.180          H  
ATOM   3915 1HD  ARG A 250     -11.510  14.112 -16.596  1.00  0.180          H  
ATOM   3916 2HD  ARG A 250     -11.116  15.097 -15.167  1.00  0.180          H  
ATOM   3917  HE  ARG A 250      -8.673  14.367 -16.431  1.00  0.180          H  
ATOM   3918 1HH1 ARG A 250     -11.599  16.361 -17.189  1.00  0.180          H  
ATOM   3919 2HH1 ARG A 250     -10.705  17.409 -18.270  1.00  0.180          H  
ATOM   3920 1HH2 ARG A 250      -7.571  15.894 -17.980  1.00  0.180          H  
ATOM   3921 2HH2 ARG A 250      -8.541  17.156 -18.678  1.00  0.180          H  
ATOM   3922  N   LEU A 251     -13.197   9.797 -13.945  1.00  0.080          N  
ATOM   3923  CA  LEU A 251     -13.770   8.832 -13.019  1.00  0.080          C  
ATOM   3924  C   LEU A 251     -12.887   8.818 -11.787  1.00  0.070          C  
ATOM   3925  O   LEU A 251     -11.676   8.596 -11.885  1.00  0.070          O  
ATOM   3926  CB  LEU A 251     -13.829   7.433 -13.657  1.00  0.110          C  
ATOM   3927  CG  LEU A 251     -14.667   6.305 -12.910  1.00  0.110          C  
ATOM   3928  CD1 LEU A 251     -14.984   5.206 -13.926  1.00  0.110          C  
ATOM   3929  CD2 LEU A 251     -13.911   5.711 -11.691  1.00  0.110          C  
ATOM   3930  H   LEU A 251     -12.541   9.500 -14.667  1.00  0.100          H  
ATOM   3931  HA  LEU A 251     -14.771   9.145 -12.729  1.00  0.100          H  
ATOM   3932 1HB  LEU A 251     -14.251   7.545 -14.655  1.00  0.130          H  
ATOM   3933 2HB  LEU A 251     -12.820   7.082 -13.771  1.00  0.130          H  
ATOM   3934  HG  LEU A 251     -15.615   6.727 -12.561  1.00  0.130          H  
ATOM   3935 1HD1 LEU A 251     -15.556   4.442 -13.446  1.00  0.130          H  
ATOM   3936 2HD1 LEU A 251     -15.553   5.627 -14.754  1.00  0.130          H  
ATOM   3937 3HD1 LEU A 251     -14.070   4.771 -14.303  1.00  0.130          H  
ATOM   3938 1HD2 LEU A 251     -14.520   4.968 -11.235  1.00  0.130          H  
ATOM   3939 2HD2 LEU A 251     -12.986   5.274 -11.995  1.00  0.130          H  
ATOM   3940 3HD2 LEU A 251     -13.716   6.444 -10.973  1.00  0.130          H  
ATOM   3941  N   ARG A 252     -13.465   9.086 -10.620  1.00  0.070          N  
ATOM   3942  CA  ARG A 252     -12.664   9.091  -9.409  1.00  0.070          C  
ATOM   3943  C   ARG A 252     -12.626   7.687  -8.827  1.00  0.060          C  
ATOM   3944  O   ARG A 252     -13.669   7.127  -8.449  1.00  0.060          O  
ATOM   3945  CB  ARG A 252     -13.208  10.100  -8.412  1.00  0.100          C  
ATOM   3946  CG  ARG A 252     -13.085  11.548  -8.871  1.00  0.100          C  
ATOM   3947  CD  ARG A 252     -13.541  12.526  -7.862  1.00  0.100          C  
ATOM   3948  NE  ARG A 252     -13.252  13.893  -8.308  1.00  0.100          N  
ATOM   3949  CZ  ARG A 252     -13.696  15.028  -7.727  1.00  0.100          C  
ATOM   3950  NH1 ARG A 252     -14.430  14.994  -6.639  1.00  0.100          N  
ATOM   3951  NH2 ARG A 252     -13.379  16.196  -8.262  1.00  0.100          N  
ATOM   3952  H   ARG A 252     -14.475   9.268 -10.562  1.00  0.080          H  
ATOM   3953  HA  ARG A 252     -11.645   9.386  -9.659  1.00  0.080          H  
ATOM   3954 1HB  ARG A 252     -14.263   9.908  -8.229  1.00  0.120          H  
ATOM   3955 2HB  ARG A 252     -12.687  10.000  -7.476  1.00  0.120          H  
ATOM   3956 1HG  ARG A 252     -12.076  11.785  -9.123  1.00  0.120          H  
ATOM   3957 2HG  ARG A 252     -13.706  11.682  -9.760  1.00  0.120          H  
ATOM   3958 1HD  ARG A 252     -14.616  12.426  -7.739  1.00  0.120          H  
ATOM   3959 2HD  ARG A 252     -13.050  12.350  -6.913  1.00  0.120          H  
ATOM   3960  HE  ARG A 252     -12.625  13.997  -9.121  1.00  0.120          H  
ATOM   3961 1HH1 ARG A 252     -14.618  14.103  -6.164  1.00  0.120          H  
ATOM   3962 2HH1 ARG A 252     -14.747  15.851  -6.212  1.00  0.120          H  
ATOM   3963 1HH2 ARG A 252     -12.804  16.238  -9.095  1.00  0.120          H  
ATOM   3964 2HH2 ARG A 252     -13.710  17.052  -7.843  1.00  0.120          H  
ATOM   3965  N   VAL A 253     -11.428   7.114  -8.763  1.00  0.060          N  
ATOM   3966  CA  VAL A 253     -11.290   5.760  -8.251  1.00  0.060          C  
ATOM   3967  C   VAL A 253     -10.430   5.801  -7.010  1.00  0.050          C  
ATOM   3968  O   VAL A 253      -9.369   6.439  -6.990  1.00  0.050          O  
ATOM   3969  CB  VAL A 253     -10.698   4.779  -9.313  1.00  0.080          C  
ATOM   3970  CG1 VAL A 253      -9.294   5.226  -9.812  1.00  0.080          C  
ATOM   3971  CG2 VAL A 253     -10.629   3.354  -8.712  1.00  0.080          C  
ATOM   3972  H   VAL A 253     -10.608   7.650  -9.069  1.00  0.070          H  
ATOM   3973  HA  VAL A 253     -12.273   5.390  -7.979  1.00  0.070          H  
ATOM   3974  HB  VAL A 253     -11.360   4.773 -10.177  1.00  0.100          H  
ATOM   3975 1HG1 VAL A 253      -8.936   4.524 -10.568  1.00  0.100          H  
ATOM   3976 2HG1 VAL A 253      -9.360   6.223 -10.248  1.00  0.100          H  
ATOM   3977 3HG1 VAL A 253      -8.587   5.244  -8.987  1.00  0.100          H  
ATOM   3978 1HG2 VAL A 253     -10.254   2.679  -9.447  1.00  0.100          H  
ATOM   3979 2HG2 VAL A 253      -9.962   3.329  -7.848  1.00  0.100          H  
ATOM   3980 3HG2 VAL A 253     -11.622   3.035  -8.402  1.00  0.100          H  
ATOM   3981  N   GLY A 254     -10.916   5.160  -5.965  1.00  0.050          N  
ATOM   3982  CA  GLY A 254     -10.174   5.132  -4.742  1.00  0.050          C  
ATOM   3983  C   GLY A 254      -9.591   3.764  -4.495  1.00  0.050          C  
ATOM   3984  O   GLY A 254     -10.239   2.749  -4.746  1.00  0.050          O  
ATOM   3985  H   GLY A 254     -11.782   4.636  -6.071  1.00  0.060          H  
ATOM   3986 1HA  GLY A 254      -9.391   5.864  -4.794  1.00  0.060          H  
ATOM   3987 2HA  GLY A 254     -10.823   5.412  -3.921  1.00  0.060          H  
ATOM   3988  N   TYR A 255      -8.406   3.740  -3.923  1.00  0.050          N  
ATOM   3989  CA  TYR A 255      -7.755   2.493  -3.553  1.00  0.040          C  
ATOM   3990  C   TYR A 255      -7.574   2.496  -2.058  1.00  0.040          C  
ATOM   3991  O   TYR A 255      -6.809   3.300  -1.529  1.00  0.050          O  
ATOM   3992  CB  TYR A 255      -6.429   2.321  -4.289  1.00  0.060          C  
ATOM   3993  CG  TYR A 255      -6.583   2.162  -5.783  1.00  0.060          C  
ATOM   3994  CD1 TYR A 255      -6.385   3.236  -6.655  1.00  0.060          C  
ATOM   3995  CD2 TYR A 255      -6.949   0.932  -6.279  1.00  0.060          C  
ATOM   3996  CE1 TYR A 255      -6.535   3.040  -8.029  1.00  0.060          C  
ATOM   3997  CE2 TYR A 255      -7.106   0.748  -7.621  1.00  0.060          C  
ATOM   3998  CZ  TYR A 255      -6.894   1.777  -8.498  1.00  0.060          C  
ATOM   3999  OH  TYR A 255      -7.060   1.532  -9.840  1.00  0.060          O  
ATOM   4000  H   TYR A 255      -7.938   4.639  -3.779  1.00  0.060          H  
ATOM   4001  HA  TYR A 255      -8.405   1.654  -3.799  1.00  0.050          H  
ATOM   4002 1HB  TYR A 255      -5.798   3.191  -4.105  1.00  0.070          H  
ATOM   4003 2HB  TYR A 255      -5.911   1.455  -3.906  1.00  0.070          H  
ATOM   4004  HD1 TYR A 255      -6.109   4.215  -6.260  1.00  0.070          H  
ATOM   4005  HD2 TYR A 255      -7.115   0.100  -5.597  1.00  0.070          H  
ATOM   4006  HE1 TYR A 255      -6.377   3.861  -8.729  1.00  0.070          H  
ATOM   4007  HE2 TYR A 255      -7.396  -0.232  -7.998  1.00  0.070          H  
ATOM   4008  HH  TYR A 255      -6.658   2.247 -10.386  1.00  0.070          H  
ATOM   4009  N   VAL A 256      -8.272   1.609  -1.364  1.00  0.050          N  
ATOM   4010  CA  VAL A 256      -8.224   1.621   0.087  1.00  0.050          C  
ATOM   4011  C   VAL A 256      -7.403   0.444   0.586  1.00  0.050          C  
ATOM   4012  O   VAL A 256      -7.720  -0.720   0.292  1.00  0.050          O  
ATOM   4013  CB  VAL A 256      -9.663   1.562   0.654  1.00  0.070          C  
ATOM   4014  CG1 VAL A 256      -9.634   1.602   2.170  1.00  0.070          C  
ATOM   4015  CG2 VAL A 256     -10.522   2.713   0.076  1.00  0.070          C  
ATOM   4016  H   VAL A 256      -8.870   0.928  -1.844  1.00  0.060          H  
ATOM   4017  HA  VAL A 256      -7.738   2.528   0.423  1.00  0.060          H  
ATOM   4018  HB  VAL A 256     -10.099   0.616   0.366  1.00  0.080          H  
ATOM   4019 1HG1 VAL A 256     -10.648   1.533   2.560  1.00  0.080          H  
ATOM   4020 2HG1 VAL A 256      -9.049   0.772   2.549  1.00  0.080          H  
ATOM   4021 3HG1 VAL A 256      -9.185   2.544   2.489  1.00  0.080          H  
ATOM   4022 1HG2 VAL A 256     -11.537   2.638   0.466  1.00  0.080          H  
ATOM   4023 2HG2 VAL A 256     -10.108   3.662   0.357  1.00  0.080          H  
ATOM   4024 3HG2 VAL A 256     -10.548   2.638  -1.012  1.00  0.080          H  
ATOM   4025  N   SER A 257      -6.337   0.748   1.331  1.00  0.060          N  
ATOM   4026  CA  SER A 257      -5.467  -0.319   1.778  1.00  0.070          C  
ATOM   4027  C   SER A 257      -4.533  -0.060   2.960  1.00  0.080          C  
ATOM   4028  O   SER A 257      -3.910   0.999   3.082  1.00  0.110          O  
ATOM   4029  CB  SER A 257      -4.586  -0.755   0.678  1.00  0.090          C  
ATOM   4030  OG  SER A 257      -3.830  -1.768   1.159  1.00  0.090          O  
ATOM   4031  H   SER A 257      -6.145   1.729   1.556  1.00  0.070          H  
ATOM   4032  HA  SER A 257      -6.109  -1.153   2.048  1.00  0.080          H  
ATOM   4033 1HB  SER A 257      -5.139  -1.059  -0.172  1.00  0.110          H  
ATOM   4034 2HB  SER A 257      -3.945   0.052   0.373  1.00  0.110          H  
ATOM   4035  HG  SER A 257      -3.275  -2.065   0.415  1.00  0.110          H  
ATOM   4036  N   SER A 258      -4.366  -1.093   3.782  1.00  0.090          N  
ATOM   4037  CA  SER A 258      -3.431  -1.139   4.915  1.00  0.110          C  
ATOM   4038  C   SER A 258      -1.980  -1.412   4.484  1.00  0.110          C  
ATOM   4039  O   SER A 258      -1.056  -1.374   5.303  1.00  0.130          O  
ATOM   4040  CB  SER A 258      -3.862  -2.220   5.917  1.00  0.150          C  
ATOM   4041  OG  SER A 258      -3.703  -3.534   5.390  1.00  0.150          O  
ATOM   4042  H   SER A 258      -4.959  -1.910   3.625  1.00  0.110          H  
ATOM   4043  HA  SER A 258      -3.437  -0.175   5.414  1.00  0.130          H  
ATOM   4044 1HB  SER A 258      -3.278  -2.119   6.827  1.00  0.180          H  
ATOM   4045 2HB  SER A 258      -4.903  -2.062   6.181  1.00  0.180          H  
ATOM   4046  HG  SER A 258      -3.941  -4.199   6.119  1.00  0.180          H  
ATOM   4047  N   ASP A 259      -1.772  -1.725   3.212  1.00  0.090          N  
ATOM   4048  CA  ASP A 259      -0.464  -2.126   2.720  1.00  0.060          C  
ATOM   4049  C   ASP A 259       0.300  -1.159   1.789  1.00  0.060          C  
ATOM   4050  O   ASP A 259       1.205  -1.574   1.057  1.00  0.060          O  
ATOM   4051  CB  ASP A 259      -0.619  -3.530   2.161  1.00  0.100          C  
ATOM   4052  CG  ASP A 259      -1.595  -3.623   1.099  1.00  0.100          C  
ATOM   4053  OD1 ASP A 259      -1.775  -2.644   0.416  1.00  0.100          O  
ATOM   4054  OD2 ASP A 259      -2.235  -4.656   0.967  1.00  0.100          O  
ATOM   4055  H   ASP A 259      -2.557  -1.712   2.558  1.00  0.110          H  
ATOM   4056  HA  ASP A 259       0.171  -2.248   3.597  1.00  0.070          H  
ATOM   4057 1HB  ASP A 259       0.312  -3.830   1.744  1.00  0.120          H  
ATOM   4058 2HB  ASP A 259      -0.876  -4.227   2.960  1.00  0.120          H  
ATOM   4059  N   PHE A 260       0.039   0.154   1.870  1.00  0.070          N  
ATOM   4060  CA  PHE A 260       0.819   1.093   1.048  1.00  0.070          C  
ATOM   4061  C   PHE A 260       2.170   1.360   1.723  1.00  0.090          C  
ATOM   4062  O   PHE A 260       2.392   2.403   2.349  1.00  0.180          O  
ATOM   4063  CB  PHE A 260       0.117   2.444   0.795  1.00  0.100          C  
ATOM   4064  CG  PHE A 260      -1.125   2.418  -0.104  1.00  0.100          C  
ATOM   4065  CD1 PHE A 260      -2.372   2.690   0.402  1.00  0.100          C  
ATOM   4066  CD2 PHE A 260      -1.029   2.116  -1.452  1.00  0.100          C  
ATOM   4067  CE1 PHE A 260      -3.495   2.682  -0.407  1.00  0.100          C  
ATOM   4068  CE2 PHE A 260      -2.154   2.101  -2.265  1.00  0.100          C  
ATOM   4069  CZ  PHE A 260      -3.386   2.389  -1.734  1.00  0.100          C  
ATOM   4070  H   PHE A 260      -0.692   0.483   2.484  1.00  0.080          H  
ATOM   4071  HA  PHE A 260       1.011   0.629   0.079  1.00  0.080          H  
ATOM   4072 1HB  PHE A 260      -0.177   2.872   1.749  1.00  0.120          H  
ATOM   4073 2HB  PHE A 260       0.836   3.134   0.347  1.00  0.120          H  
ATOM   4074  HD1 PHE A 260      -2.463   2.912   1.441  1.00  0.120          H  
ATOM   4075  HD2 PHE A 260      -0.055   1.890  -1.873  1.00  0.120          H  
ATOM   4076  HE1 PHE A 260      -4.476   2.903   0.013  1.00  0.120          H  
ATOM   4077  HE2 PHE A 260      -2.062   1.865  -3.321  1.00  0.120          H  
ATOM   4078  HZ  PHE A 260      -4.270   2.382  -2.360  1.00  0.120          H  
ATOM   4079  N   GLY A 261       3.051   0.372   1.617  1.00  0.080          N  
ATOM   4080  CA  GLY A 261       4.370   0.367   2.262  1.00  0.070          C  
ATOM   4081  C   GLY A 261       5.118  -0.916   1.923  1.00  0.050          C  
ATOM   4082  O   GLY A 261       4.886  -1.522   0.870  1.00  0.060          O  
ATOM   4083  H   GLY A 261       2.721  -0.449   1.103  1.00  0.100          H  
ATOM   4084 1HA  GLY A 261       4.948   1.228   1.932  1.00  0.080          H  
ATOM   4085 2HA  GLY A 261       4.259   0.454   3.344  1.00  0.080          H  
ATOM   4086  N   ASN A 262       6.051  -1.333   2.772  1.00  0.050          N  
ATOM   4087  CA  ASN A 262       6.837  -2.528   2.443  1.00  0.050          C  
ATOM   4088  C   ASN A 262       6.063  -3.811   2.721  1.00  0.060          C  
ATOM   4089  O   ASN A 262       6.225  -4.466   3.753  1.00  0.140          O  
ATOM   4090  CB  ASN A 262       8.153  -2.526   3.167  1.00  0.070          C  
ATOM   4091  CG  ASN A 262       9.066  -3.634   2.741  1.00  0.070          C  
ATOM   4092  OD1 ASN A 262       8.881  -4.304   1.705  1.00  0.070          O  
ATOM   4093  ND2 ASN A 262      10.075  -3.865   3.551  1.00  0.070          N  
ATOM   4094  H   ASN A 262       6.218  -0.806   3.649  1.00  0.060          H  
ATOM   4095  HA  ASN A 262       7.040  -2.520   1.374  1.00  0.060          H  
ATOM   4096 1HB  ASN A 262       8.637  -1.598   2.944  1.00  0.080          H  
ATOM   4097 2HB  ASN A 262       7.991  -2.568   4.244  1.00  0.080          H  
ATOM   4098 1HD2 ASN A 262      10.717  -4.604   3.348  1.00  0.080          H  
ATOM   4099 2HD2 ASN A 262      10.189  -3.313   4.379  1.00  0.080          H  
ATOM   4100  N   HIS A 263       5.233  -4.166   1.761  1.00  0.080          N  
ATOM   4101  CA  HIS A 263       4.309  -5.278   1.848  1.00  0.070          C  
ATOM   4102  C   HIS A 263       4.073  -5.844   0.440  1.00  0.050          C  
ATOM   4103  O   HIS A 263       4.027  -5.064  -0.519  1.00  0.080          O  
ATOM   4104  CB  HIS A 263       2.996  -4.772   2.450  1.00  0.100          C  
ATOM   4105  CG  HIS A 263       1.971  -5.819   2.720  1.00  0.100          C  
ATOM   4106  ND1 HIS A 263       1.208  -6.394   1.711  1.00  0.100          N  
ATOM   4107  CD2 HIS A 263       1.563  -6.387   3.875  1.00  0.100          C  
ATOM   4108  CE1 HIS A 263       0.379  -7.275   2.248  1.00  0.100          C  
ATOM   4109  NE2 HIS A 263       0.576  -7.287   3.558  1.00  0.100          N  
ATOM   4110  H   HIS A 263       5.187  -3.537   0.956  1.00  0.100          H  
ATOM   4111  HA  HIS A 263       4.726  -6.029   2.507  1.00  0.080          H  
ATOM   4112 1HB  HIS A 263       3.211  -4.266   3.394  1.00  0.120          H  
ATOM   4113 2HB  HIS A 263       2.572  -4.023   1.781  1.00  0.120          H  
ATOM   4114  HD2 HIS A 263       1.946  -6.168   4.873  1.00  0.120          H  
ATOM   4115  HE1 HIS A 263      -0.346  -7.881   1.701  1.00  0.120          H  
ATOM   4116  HE2 HIS A 263       0.079  -7.863   4.226  1.00  0.120          H  
ATOM   4117  N   PRO A 264       3.888  -7.173   0.274  1.00  0.100          N  
ATOM   4118  CA  PRO A 264       3.601  -7.832  -0.990  1.00  0.100          C  
ATOM   4119  C   PRO A 264       2.551  -7.144  -1.857  1.00  0.060          C  
ATOM   4120  O   PRO A 264       2.665  -7.185  -3.072  1.00  0.070          O  
ATOM   4121  CB  PRO A 264       3.158  -9.217  -0.521  1.00  0.150          C  
ATOM   4122  CG  PRO A 264       3.980  -9.459   0.733  1.00  0.150          C  
ATOM   4123  CD  PRO A 264       4.082  -8.128   1.411  1.00  0.150          C  
ATOM   4124  HA  PRO A 264       4.538  -7.934  -1.546  1.00  0.120          H  
ATOM   4125 1HB  PRO A 264       2.072  -9.216  -0.329  1.00  0.180          H  
ATOM   4126 2HB  PRO A 264       3.344  -9.949  -1.303  1.00  0.180          H  
ATOM   4127 1HG  PRO A 264       3.492 -10.220   1.365  1.00  0.180          H  
ATOM   4128 2HG  PRO A 264       4.967  -9.864   0.460  1.00  0.180          H  
ATOM   4129 1HD  PRO A 264       3.319  -8.057   2.171  1.00  0.180          H  
ATOM   4130 2HD  PRO A 264       5.098  -8.045   1.826  1.00  0.180          H  
ATOM   4131  N   THR A 265       1.536  -6.497  -1.301  1.00  0.050          N  
ATOM   4132  CA  THR A 265       0.599  -5.858  -2.218  1.00  0.050          C  
ATOM   4133  C   THR A 265       1.280  -4.726  -2.997  1.00  0.050          C  
ATOM   4134  O   THR A 265       1.108  -4.615  -4.214  1.00  0.070          O  
ATOM   4135  CB  THR A 265      -0.598  -5.292  -1.513  1.00  0.070          C  
ATOM   4136  OG1 THR A 265      -1.320  -6.332  -0.844  1.00  0.070          O  
ATOM   4137  CG2 THR A 265      -1.525  -4.628  -2.504  1.00  0.070          C  
ATOM   4138  H   THR A 265       1.376  -6.448  -0.288  1.00  0.060          H  
ATOM   4139  HA  THR A 265       0.253  -6.602  -2.935  1.00  0.060          H  
ATOM   4140  HB  THR A 265      -0.243  -4.585  -0.807  1.00  0.080          H  
ATOM   4141  HG1 THR A 265      -1.934  -5.899  -0.201  1.00  0.080          H  
ATOM   4142 1HG2 THR A 265      -2.363  -4.233  -1.940  1.00  0.080          H  
ATOM   4143 2HG2 THR A 265      -1.030  -3.813  -3.019  1.00  0.080          H  
ATOM   4144 3HG2 THR A 265      -1.878  -5.359  -3.231  1.00  0.080          H  
ATOM   4145  N   SER A 266       2.032  -3.843  -2.318  1.00  0.050          N  
ATOM   4146  CA  SER A 266       2.685  -2.727  -3.013  1.00  0.040          C  
ATOM   4147  C   SER A 266       3.743  -3.269  -3.964  1.00  0.040          C  
ATOM   4148  O   SER A 266       3.952  -2.749  -5.066  1.00  0.040          O  
ATOM   4149  CB  SER A 266       3.381  -1.815  -2.040  1.00  0.060          C  
ATOM   4150  OG  SER A 266       4.510  -2.452  -1.540  1.00  0.060          O  
ATOM   4151  H   SER A 266       2.181  -3.966  -1.320  1.00  0.060          H  
ATOM   4152  HA  SER A 266       1.937  -2.171  -3.581  1.00  0.050          H  
ATOM   4153 1HB  SER A 266       3.662  -0.884  -2.525  1.00  0.070          H  
ATOM   4154 2HB  SER A 266       2.706  -1.573  -1.216  1.00  0.070          H  
ATOM   4155  HG  SER A 266       4.797  -1.929  -0.768  1.00  0.070          H  
ATOM   4156  N   HIS A 267       4.279  -4.445  -3.637  1.00  0.040          N  
ATOM   4157  CA  HIS A 267       5.276  -5.085  -4.488  1.00  0.040          C  
ATOM   4158  C   HIS A 267       4.629  -5.518  -5.822  1.00  0.040          C  
ATOM   4159  O   HIS A 267       5.319  -5.883  -6.790  1.00  0.070          O  
ATOM   4160  CB  HIS A 267       5.860  -6.348  -3.840  1.00  0.060          C  
ATOM   4161  CG  HIS A 267       6.626  -6.171  -2.534  1.00  0.060          C  
ATOM   4162  ND1 HIS A 267       7.176  -7.245  -1.868  1.00  0.060          N  
ATOM   4163  CD2 HIS A 267       6.886  -5.087  -1.760  1.00  0.060          C  
ATOM   4164  CE1 HIS A 267       7.768  -6.822  -0.760  1.00  0.060          C  
ATOM   4165  NE2 HIS A 267       7.605  -5.527  -0.666  1.00  0.060          N  
ATOM   4166  H   HIS A 267       4.087  -4.819  -2.696  1.00  0.050          H  
ATOM   4167  HA  HIS A 267       6.083  -4.387  -4.699  1.00  0.050          H  
ATOM   4168 1HB  HIS A 267       5.063  -7.056  -3.678  1.00  0.070          H  
ATOM   4169 2HB  HIS A 267       6.542  -6.811  -4.549  1.00  0.070          H  
ATOM   4170  HD2 HIS A 267       6.579  -4.068  -1.958  1.00  0.070          H  
ATOM   4171  HE1 HIS A 267       8.291  -7.445  -0.036  1.00  0.070          H  
ATOM   4172  HE2 HIS A 267       7.964  -4.955   0.124  1.00  0.070          H  
ATOM   4173  N   LEU A 268       3.295  -5.578  -5.853  1.00  0.050          N  
ATOM   4174  CA  LEU A 268       2.614  -5.982  -7.046  1.00  0.050          C  
ATOM   4175  C   LEU A 268       1.964  -4.793  -7.766  1.00  0.050          C  
ATOM   4176  O   LEU A 268       2.091  -4.672  -8.983  1.00  0.080          O  
ATOM   4177  CB  LEU A 268       1.563  -7.062  -6.724  1.00  0.070          C  
ATOM   4178  CG  LEU A 268       2.071  -8.448  -6.108  1.00  0.070          C  
ATOM   4179  CD1 LEU A 268       0.854  -9.304  -5.830  1.00  0.070          C  
ATOM   4180  CD2 LEU A 268       3.048  -9.197  -7.045  1.00  0.070          C  
ATOM   4181  H   LEU A 268       2.738  -5.253  -5.065  1.00  0.060          H  
ATOM   4182  HA  LEU A 268       3.350  -6.392  -7.698  1.00  0.060          H  
ATOM   4183 1HB  LEU A 268       0.879  -6.633  -5.991  1.00  0.080          H  
ATOM   4184 2HB  LEU A 268       1.000  -7.272  -7.610  1.00  0.080          H  
ATOM   4185  HG  LEU A 268       2.573  -8.256  -5.178  1.00  0.080          H  
ATOM   4186 1HD1 LEU A 268       1.164 -10.246  -5.383  1.00  0.080          H  
ATOM   4187 2HD1 LEU A 268       0.183  -8.780  -5.145  1.00  0.080          H  
ATOM   4188 3HD1 LEU A 268       0.343  -9.495  -6.770  1.00  0.080          H  
ATOM   4189 1HD2 LEU A 268       3.352 -10.121  -6.584  1.00  0.080          H  
ATOM   4190 2HD2 LEU A 268       2.572  -9.430  -7.978  1.00  0.080          H  
ATOM   4191 3HD2 LEU A 268       3.929  -8.584  -7.221  1.00  0.080          H  
ATOM   4192  N   MET A 269       1.296  -3.889  -7.031  1.00  0.050          N  
ATOM   4193  CA  MET A 269       0.629  -2.755  -7.692  1.00  0.060          C  
ATOM   4194  C   MET A 269       1.141  -1.330  -7.403  1.00  0.070          C  
ATOM   4195  O   MET A 269       0.473  -0.381  -7.816  1.00  0.080          O  
ATOM   4196  CB  MET A 269      -0.874  -2.743  -7.411  1.00  0.080          C  
ATOM   4197  CG  MET A 269      -1.270  -2.646  -5.946  1.00  0.080          C  
ATOM   4198  SD  MET A 269      -1.024  -0.956  -5.173  1.00  0.080          S  
ATOM   4199  CE  MET A 269      -2.289   0.112  -5.916  1.00  0.080          C  
ATOM   4200  H   MET A 269       1.238  -4.020  -6.020  1.00  0.060          H  
ATOM   4201  HA  MET A 269       0.746  -2.905  -8.763  1.00  0.070          H  
ATOM   4202 1HB  MET A 269      -1.328  -1.921  -7.938  1.00  0.100          H  
ATOM   4203 2HB  MET A 269      -1.314  -3.655  -7.810  1.00  0.100          H  
ATOM   4204 1HG  MET A 269      -2.312  -2.907  -5.888  1.00  0.100          H  
ATOM   4205 2HG  MET A 269      -0.714  -3.372  -5.376  1.00  0.100          H  
ATOM   4206 1HE  MET A 269      -2.183   1.122  -5.532  1.00  0.100          H  
ATOM   4207 2HE  MET A 269      -2.170   0.125  -6.991  1.00  0.100          H  
ATOM   4208 3HE  MET A 269      -3.267  -0.255  -5.665  1.00  0.100          H  
ATOM   4209  N   GLN A 270       2.308  -1.110  -6.777  1.00  0.060          N  
ATOM   4210  CA  GLN A 270       2.715   0.278  -6.483  1.00  0.070          C  
ATOM   4211  C   GLN A 270       2.803   1.175  -7.710  1.00  0.070          C  
ATOM   4212  O   GLN A 270       2.750   2.395  -7.594  1.00  0.080          O  
ATOM   4213  CB  GLN A 270       4.078   0.336  -5.793  1.00  0.090          C  
ATOM   4214  CG  GLN A 270       5.234  -0.076  -6.694  1.00  0.090          C  
ATOM   4215  CD  GLN A 270       6.538  -0.062  -6.022  1.00  0.090          C  
ATOM   4216  OE1 GLN A 270       6.720   0.590  -4.992  1.00  0.090          O  
ATOM   4217  NE2 GLN A 270       7.484  -0.751  -6.620  1.00  0.090          N  
ATOM   4218  H   GLN A 270       2.891  -1.867  -6.415  1.00  0.070          H  
ATOM   4219  HA  GLN A 270       1.971   0.706  -5.812  1.00  0.080          H  
ATOM   4220 1HB  GLN A 270       4.268   1.357  -5.461  1.00  0.110          H  
ATOM   4221 2HB  GLN A 270       4.077  -0.291  -4.914  1.00  0.110          H  
ATOM   4222 1HG  GLN A 270       5.059  -1.093  -7.057  1.00  0.110          H  
ATOM   4223 2HG  GLN A 270       5.317   0.598  -7.532  1.00  0.110          H  
ATOM   4224 1HE2 GLN A 270       8.407  -0.776  -6.237  1.00  0.110          H  
ATOM   4225 2HE2 GLN A 270       7.265  -1.224  -7.518  1.00  0.110          H  
ATOM   4226  N   SER A 271       2.988   0.584  -8.879  1.00  0.080          N  
ATOM   4227  CA  SER A 271       3.088   1.316 -10.115  1.00  0.110          C  
ATOM   4228  C   SER A 271       1.740   1.625 -10.765  1.00  0.140          C  
ATOM   4229  O   SER A 271       1.677   2.457 -11.660  1.00  0.220          O  
ATOM   4230  CB  SER A 271       4.021   0.561 -11.031  1.00  0.140          C  
ATOM   4231  OG  SER A 271       3.523  -0.704 -11.372  1.00  0.140          O  
ATOM   4232  H   SER A 271       3.042  -0.424  -8.912  1.00  0.100          H  
ATOM   4233  HA  SER A 271       3.557   2.273  -9.897  1.00  0.130          H  
ATOM   4234 1HB  SER A 271       4.198   1.139 -11.936  1.00  0.170          H  
ATOM   4235 2HB  SER A 271       4.982   0.443 -10.529  1.00  0.170          H  
ATOM   4236  HG  SER A 271       4.337  -1.227 -11.615  1.00  0.170          H  
ATOM   4237  N   ILE A 272       0.641   1.013 -10.305  1.00  0.100          N  
ATOM   4238  CA  ILE A 272      -0.643   1.298 -10.944  1.00  0.110          C  
ATOM   4239  C   ILE A 272      -1.128   2.741 -10.790  1.00  0.100          C  
ATOM   4240  O   ILE A 272      -1.516   3.336 -11.790  1.00  0.120          O  
ATOM   4241  CB  ILE A 272      -1.785   0.317 -10.501  1.00  0.150          C  
ATOM   4242  CG1 ILE A 272      -1.542  -1.143 -11.006  1.00  0.150          C  
ATOM   4243  CG2 ILE A 272      -3.181   0.855 -10.949  1.00  0.150          C  
ATOM   4244  CD1 ILE A 272      -1.550  -1.310 -12.515  1.00  0.150          C  
ATOM   4245  H   ILE A 272       0.697   0.367  -9.515  1.00  0.120          H  
ATOM   4246  HA  ILE A 272      -0.503   1.159 -12.010  1.00  0.130          H  
ATOM   4247  HB  ILE A 272      -1.791   0.233  -9.431  1.00  0.180          H  
ATOM   4248 1HG1 ILE A 272      -0.586  -1.499 -10.622  1.00  0.180          H  
ATOM   4249 2HG1 ILE A 272      -2.327  -1.774 -10.614  1.00  0.180          H  
ATOM   4250 1HG2 ILE A 272      -3.955   0.170 -10.608  1.00  0.180          H  
ATOM   4251 2HG2 ILE A 272      -3.379   1.831 -10.519  1.00  0.180          H  
ATOM   4252 3HG2 ILE A 272      -3.229   0.942 -12.033  1.00  0.180          H  
ATOM   4253 1HD1 ILE A 272      -1.414  -2.306 -12.777  1.00  0.180          H  
ATOM   4254 2HD1 ILE A 272      -2.504  -0.990 -12.916  1.00  0.180          H  
ATOM   4255 3HD1 ILE A 272      -0.755  -0.738 -12.966  1.00  0.180          H  
ATOM   4256  N   PRO A 273      -1.113   3.377  -9.598  1.00  0.070          N  
ATOM   4257  CA  PRO A 273      -1.589   4.734  -9.396  1.00  0.070          C  
ATOM   4258  C   PRO A 273      -1.021   5.749 -10.392  1.00  0.100          C  
ATOM   4259  O   PRO A 273      -1.737   6.641 -10.842  1.00  0.230          O  
ATOM   4260  CB  PRO A 273      -1.106   5.031  -7.964  1.00  0.110          C  
ATOM   4261  CG  PRO A 273      -1.095   3.684  -7.296  1.00  0.110          C  
ATOM   4262  CD  PRO A 273      -0.588   2.753  -8.362  1.00  0.110          C  
ATOM   4263  HA  PRO A 273      -2.685   4.726  -9.438  1.00  0.080          H  
ATOM   4264 1HB  PRO A 273      -0.104   5.497  -7.995  1.00  0.130          H  
ATOM   4265 2HB  PRO A 273      -1.763   5.748  -7.467  1.00  0.130          H  
ATOM   4266 1HG  PRO A 273      -0.443   3.692  -6.416  1.00  0.130          H  
ATOM   4267 2HG  PRO A 273      -2.103   3.420  -6.942  1.00  0.130          H  
ATOM   4268 1HD  PRO A 273       0.494   2.789  -8.354  1.00  0.130          H  
ATOM   4269 2HD  PRO A 273      -0.963   1.765  -8.183  1.00  0.130          H  
ATOM   4270  N   GLY A 274       0.239   5.570 -10.811  1.00  0.070          N  
ATOM   4271  CA  GLY A 274       0.873   6.510 -11.728  1.00  0.100          C  
ATOM   4272  C   GLY A 274       0.712   6.177 -13.196  1.00  0.100          C  
ATOM   4273  O   GLY A 274       1.170   6.930 -14.057  1.00  0.120          O  
ATOM   4274  H   GLY A 274       0.820   4.815 -10.457  1.00  0.080          H  
ATOM   4275 1HA  GLY A 274       0.489   7.513 -11.535  1.00  0.120          H  
ATOM   4276 2HA  GLY A 274       1.938   6.536 -11.507  1.00  0.120          H  
ATOM   4277  N   MET A 275       0.105   5.036 -13.498  1.00  0.090          N  
ATOM   4278  CA  MET A 275      -0.062   4.630 -14.881  1.00  0.090          C  
ATOM   4279  C   MET A 275      -1.443   4.970 -15.397  1.00  0.080          C  
ATOM   4280  O   MET A 275      -1.745   4.738 -16.571  1.00  0.160          O  
ATOM   4281  CB  MET A 275       0.270   3.158 -15.044  1.00  0.130          C  
ATOM   4282  CG  MET A 275       1.748   2.856 -14.800  1.00  0.130          C  
ATOM   4283  SD  MET A 275       2.875   3.702 -15.935  1.00  0.130          S  
ATOM   4284  CE  MET A 275       2.555   2.853 -17.435  1.00  0.130          C  
ATOM   4285  H   MET A 275      -0.291   4.451 -12.758  1.00  0.110          H  
ATOM   4286  HA  MET A 275       0.642   5.194 -15.488  1.00  0.110          H  
ATOM   4287 1HB  MET A 275      -0.294   2.591 -14.297  1.00  0.150          H  
ATOM   4288 2HB  MET A 275      -0.038   2.801 -16.019  1.00  0.150          H  
ATOM   4289 1HG  MET A 275       1.999   3.195 -13.819  1.00  0.150          H  
ATOM   4290 2HG  MET A 275       1.925   1.781 -14.848  1.00  0.150          H  
ATOM   4291 1HE  MET A 275       3.185   3.255 -18.227  1.00  0.150          H  
ATOM   4292 2HE  MET A 275       2.781   1.803 -17.285  1.00  0.150          H  
ATOM   4293 3HE  MET A 275       1.514   2.976 -17.707  1.00  0.150          H  
ATOM   4294  N   HIS A 276      -2.285   5.500 -14.515  1.00  0.080          N  
ATOM   4295  CA  HIS A 276      -3.632   5.881 -14.890  1.00  0.070          C  
ATOM   4296  C   HIS A 276      -3.600   7.073 -15.818  1.00  0.070          C  
ATOM   4297  O   HIS A 276      -2.749   7.950 -15.682  1.00  0.070          O  
ATOM   4298  CB  HIS A 276      -4.511   6.163 -13.661  1.00  0.100          C  
ATOM   4299  CG  HIS A 276      -5.160   4.934 -13.035  1.00  0.100          C  
ATOM   4300  ND1 HIS A 276      -6.186   4.303 -13.667  1.00  0.100          N  
ATOM   4301  CD2 HIS A 276      -4.956   4.246 -11.872  1.00  0.100          C  
ATOM   4302  CE1 HIS A 276      -6.615   3.286 -12.937  1.00  0.100          C  
ATOM   4303  NE2 HIS A 276      -5.897   3.231 -11.823  1.00  0.100          N  
ATOM   4304  H   HIS A 276      -1.957   5.676 -13.573  1.00  0.100          H  
ATOM   4305  HA  HIS A 276      -4.097   5.060 -15.435  1.00  0.080          H  
ATOM   4306 1HB  HIS A 276      -3.900   6.646 -12.898  1.00  0.120          H  
ATOM   4307 2HB  HIS A 276      -5.302   6.862 -13.937  1.00  0.120          H  
ATOM   4308  HD1 HIS A 276      -6.362   4.436 -14.672  1.00  0.120          H  
ATOM   4309  HD2 HIS A 276      -4.257   4.373 -11.056  1.00  0.120          H  
ATOM   4310  HE1 HIS A 276      -7.440   2.669 -13.295  1.00  0.120          H  
ATOM   4311  N   ASN A 277      -4.554   7.123 -16.739  1.00  0.070          N  
ATOM   4312  CA  ASN A 277      -4.673   8.225 -17.676  1.00  0.070          C  
ATOM   4313  C   ASN A 277      -5.404   9.404 -17.015  1.00  0.080          C  
ATOM   4314  O   ASN A 277      -6.622   9.308 -16.843  1.00  0.090          O  
ATOM   4315  CB  ASN A 277      -5.401   7.780 -18.935  1.00  0.100          C  
ATOM   4316  CG  ASN A 277      -5.482   8.858 -20.001  1.00  0.100          C  
ATOM   4317  OD1 ASN A 277      -5.548  10.073 -19.728  1.00  0.100          O  
ATOM   4318  ND2 ASN A 277      -5.475   8.424 -21.243  1.00  0.100          N  
ATOM   4319  H   ASN A 277      -5.217   6.339 -16.787  1.00  0.080          H  
ATOM   4320  HA  ASN A 277      -3.668   8.499 -17.964  1.00  0.080          H  
ATOM   4321 1HB  ASN A 277      -4.893   6.909 -19.354  1.00  0.120          H  
ATOM   4322 2HB  ASN A 277      -6.411   7.461 -18.674  1.00  0.120          H  
ATOM   4323 1HD2 ASN A 277      -5.520   9.078 -22.004  1.00  0.120          H  
ATOM   4324 2HD2 ASN A 277      -5.430   7.441 -21.427  1.00  0.120          H  
ATOM   4325  N   PRO A 278      -4.725  10.533 -16.705  1.00  0.100          N  
ATOM   4326  CA  PRO A 278      -5.224  11.685 -15.956  1.00  0.130          C  
ATOM   4327  C   PRO A 278      -6.389  12.399 -16.631  1.00  0.140          C  
ATOM   4328  O   PRO A 278      -7.083  13.202 -16.001  1.00  0.180          O  
ATOM   4329  CB  PRO A 278      -3.999  12.606 -15.874  1.00  0.200          C  
ATOM   4330  CG  PRO A 278      -3.144  12.231 -17.054  1.00  0.200          C  
ATOM   4331  CD  PRO A 278      -3.343  10.746 -17.235  1.00  0.200          C  
ATOM   4332  HA  PRO A 278      -5.518  11.348 -14.949  1.00  0.160          H  
ATOM   4333 1HB  PRO A 278      -4.326  13.658 -15.911  1.00  0.230          H  
ATOM   4334 2HB  PRO A 278      -3.490  12.460 -14.910  1.00  0.230          H  
ATOM   4335 1HG  PRO A 278      -3.451  12.815 -17.945  1.00  0.230          H  
ATOM   4336 2HG  PRO A 278      -2.093  12.491 -16.856  1.00  0.230          H  
ATOM   4337 1HD  PRO A 278      -3.284  10.554 -18.317  1.00  0.230          H  
ATOM   4338 2HD  PRO A 278      -2.596  10.179 -16.656  1.00  0.230          H  
ATOM   4339  N   ASP A 279      -6.587  12.140 -17.923  1.00  0.110          N  
ATOM   4340  CA  ASP A 279      -7.658  12.791 -18.645  1.00  0.140          C  
ATOM   4341  C   ASP A 279      -8.941  11.973 -18.604  1.00  0.110          C  
ATOM   4342  O   ASP A 279      -9.978  12.401 -19.113  1.00  0.130          O  
ATOM   4343  CB  ASP A 279      -7.226  13.085 -20.072  1.00  0.180          C  
ATOM   4344  CG  ASP A 279      -6.104  14.142 -20.120  1.00  0.180          C  
ATOM   4345  OD1 ASP A 279      -6.092  15.064 -19.302  1.00  0.180          O  
ATOM   4346  OD2 ASP A 279      -5.260  14.014 -20.972  1.00  0.180          O  
ATOM   4347  H   ASP A 279      -6.012  11.462 -18.428  1.00  0.130          H  
ATOM   4348  HA  ASP A 279      -7.841  13.738 -18.175  1.00  0.170          H  
ATOM   4349 1HB  ASP A 279      -6.875  12.168 -20.543  1.00  0.220          H  
ATOM   4350 2HB  ASP A 279      -8.080  13.445 -20.644  1.00  0.220          H  
ATOM   4351  N   LYS A 280      -8.854  10.778 -18.013  1.00  0.080          N  
ATOM   4352  CA  LYS A 280      -9.978   9.858 -17.897  1.00  0.080          C  
ATOM   4353  C   LYS A 280     -10.277   9.512 -16.437  1.00  0.060          C  
ATOM   4354  O   LYS A 280     -11.439   9.331 -16.071  1.00  0.060          O  
ATOM   4355  CB  LYS A 280      -9.688   8.575 -18.669  1.00  0.110          C  
ATOM   4356  CG  LYS A 280      -9.573   8.731 -20.168  1.00  0.110          C  
ATOM   4357  CD  LYS A 280      -9.289   7.381 -20.819  1.00  0.110          C  
ATOM   4358  CE  LYS A 280      -9.167   7.495 -22.331  1.00  0.110          C  
ATOM   4359  NZ  LYS A 280      -8.812   6.186 -22.957  1.00  0.110          N  
ATOM   4360  H   LYS A 280      -7.964  10.506 -17.598  1.00  0.100          H  
ATOM   4361  HA  LYS A 280     -10.865  10.336 -18.313  1.00  0.100          H  
ATOM   4362 1HB  LYS A 280      -8.741   8.166 -18.322  1.00  0.130          H  
ATOM   4363 2HB  LYS A 280     -10.463   7.839 -18.460  1.00  0.130          H  
ATOM   4364 1HG  LYS A 280     -10.499   9.149 -20.564  1.00  0.130          H  
ATOM   4365 2HG  LYS A 280      -8.757   9.420 -20.395  1.00  0.130          H  
ATOM   4366 1HD  LYS A 280      -8.357   6.973 -20.418  1.00  0.130          H  
ATOM   4367 2HD  LYS A 280     -10.096   6.688 -20.581  1.00  0.130          H  
ATOM   4368 1HE  LYS A 280     -10.117   7.835 -22.739  1.00  0.130          H  
ATOM   4369 2HE  LYS A 280      -8.396   8.226 -22.575  1.00  0.130          H  
ATOM   4370 1HZ  LYS A 280      -8.741   6.298 -23.959  1.00  0.130          H  
ATOM   4371 2HZ  LYS A 280      -7.921   5.870 -22.589  1.00  0.130          H  
ATOM   4372 3HZ  LYS A 280      -9.524   5.502 -22.745  1.00  0.130          H  
ATOM   4373  N   PHE A 281      -9.215   9.357 -15.639  1.00  0.070          N  
ATOM   4374  CA  PHE A 281      -9.267   8.951 -14.235  1.00  0.080          C  
ATOM   4375  C   PHE A 281      -8.531   9.866 -13.282  1.00  0.080          C  
ATOM   4376  O   PHE A 281      -7.507  10.457 -13.620  1.00  0.080          O  
ATOM   4377  CB  PHE A 281      -8.714   7.528 -14.055  1.00  0.110          C  
ATOM   4378  CG  PHE A 281      -9.603   6.461 -14.583  1.00  0.110          C  
ATOM   4379  CD1 PHE A 281      -9.672   6.160 -15.918  1.00  0.110          C  
ATOM   4380  CD2 PHE A 281     -10.374   5.733 -13.704  1.00  0.110          C  
ATOM   4381  CE1 PHE A 281     -10.515   5.185 -16.366  1.00  0.110          C  
ATOM   4382  CE2 PHE A 281     -11.193   4.748 -14.151  1.00  0.110          C  
ATOM   4383  CZ  PHE A 281     -11.274   4.476 -15.473  1.00  0.110          C  
ATOM   4384  H   PHE A 281      -8.288   9.502 -16.033  1.00  0.080          H  
ATOM   4385  HA  PHE A 281     -10.312   8.940 -13.933  1.00  0.100          H  
ATOM   4386 1HB  PHE A 281      -7.754   7.452 -14.574  1.00  0.130          H  
ATOM   4387 2HB  PHE A 281      -8.531   7.336 -12.997  1.00  0.130          H  
ATOM   4388  HD1 PHE A 281      -9.054   6.709 -16.616  1.00  0.130          H  
ATOM   4389  HD2 PHE A 281     -10.327   5.958 -12.636  1.00  0.130          H  
ATOM   4390  HE1 PHE A 281     -10.572   4.965 -17.431  1.00  0.130          H  
ATOM   4391  HE2 PHE A 281     -11.789   4.183 -13.451  1.00  0.130          H  
ATOM   4392  HZ  PHE A 281     -11.934   3.693 -15.817  1.00  0.130          H  
ATOM   4393  N   GLU A 282      -9.027   9.899 -12.059  1.00  0.080          N  
ATOM   4394  CA  GLU A 282      -8.376  10.605 -10.970  1.00  0.100          C  
ATOM   4395  C   GLU A 282      -8.158   9.568  -9.857  1.00  0.110          C  
ATOM   4396  O   GLU A 282      -9.098   8.870  -9.458  1.00  0.130          O  
ATOM   4397  CB  GLU A 282      -9.244  11.791 -10.561  1.00  0.130          C  
ATOM   4398  CG  GLU A 282      -8.668  12.738  -9.534  1.00  0.130          C  
ATOM   4399  CD  GLU A 282      -9.628  13.896  -9.248  1.00  0.130          C  
ATOM   4400  OE1 GLU A 282     -10.664  13.957  -9.885  1.00  0.130          O  
ATOM   4401  OE2 GLU A 282      -9.320  14.725  -8.418  1.00  0.130          O  
ATOM   4402  H   GLU A 282      -9.908   9.404 -11.893  1.00  0.100          H  
ATOM   4403  HA  GLU A 282      -7.404  10.974 -11.302  1.00  0.120          H  
ATOM   4404 1HB  GLU A 282      -9.477  12.378 -11.450  1.00  0.160          H  
ATOM   4405 2HB  GLU A 282     -10.174  11.413 -10.183  1.00  0.160          H  
ATOM   4406 1HG  GLU A 282      -8.440  12.205  -8.625  1.00  0.160          H  
ATOM   4407 2HG  GLU A 282      -7.730  13.138  -9.920  1.00  0.160          H  
ATOM   4408  N   VAL A 283      -6.912   9.442  -9.391  1.00  0.090          N  
ATOM   4409  CA  VAL A 283      -6.537   8.413  -8.413  1.00  0.080          C  
ATOM   4410  C   VAL A 283      -6.342   8.872  -6.982  1.00  0.070          C  
ATOM   4411  O   VAL A 283      -5.413   9.639  -6.685  1.00  0.080          O  
ATOM   4412  CB  VAL A 283      -5.214   7.770  -8.869  1.00  0.120          C  
ATOM   4413  CG1 VAL A 283      -4.737   6.720  -7.865  1.00  0.120          C  
ATOM   4414  CG2 VAL A 283      -5.412   7.150 -10.223  1.00  0.120          C  
ATOM   4415  H   VAL A 283      -6.195  10.069  -9.762  1.00  0.110          H  
ATOM   4416  HA  VAL A 283      -7.321   7.652  -8.415  1.00  0.100          H  
ATOM   4417  HB  VAL A 283      -4.444   8.540  -8.939  1.00  0.140          H  
ATOM   4418 1HG1 VAL A 283      -3.821   6.306  -8.223  1.00  0.140          H  
ATOM   4419 2HG1 VAL A 283      -4.565   7.162  -6.888  1.00  0.140          H  
ATOM   4420 3HG1 VAL A 283      -5.481   5.940  -7.781  1.00  0.140          H  
ATOM   4421 1HG2 VAL A 283      -4.464   6.723 -10.537  1.00  0.140          H  
ATOM   4422 2HG2 VAL A 283      -6.175   6.373 -10.161  1.00  0.140          H  
ATOM   4423 3HG2 VAL A 283      -5.724   7.906 -10.942  1.00  0.140          H  
ATOM   4424  N   PHE A 284      -7.152   8.297  -6.090  1.00  0.060          N  
ATOM   4425  CA  PHE A 284      -7.142   8.608  -4.672  1.00  0.060          C  
ATOM   4426  C   PHE A 284      -6.704   7.404  -3.859  1.00  0.060          C  
ATOM   4427  O   PHE A 284      -7.414   6.400  -3.803  1.00  0.070          O  
ATOM   4428  CB  PHE A 284      -8.552   8.970  -4.230  1.00  0.080          C  
ATOM   4429  CG  PHE A 284      -9.141  10.181  -4.837  1.00  0.080          C  
ATOM   4430  CD1 PHE A 284      -9.581  10.166  -6.156  1.00  0.080          C  
ATOM   4431  CD2 PHE A 284      -9.351  11.319  -4.083  1.00  0.080          C  
ATOM   4432  CE1 PHE A 284     -10.164  11.255  -6.690  1.00  0.080          C  
ATOM   4433  CE2 PHE A 284      -9.953  12.418  -4.633  1.00  0.080          C  
ATOM   4434  CZ  PHE A 284     -10.354  12.387  -5.940  1.00  0.080          C  
ATOM   4435  H   PHE A 284      -7.864   7.636  -6.427  1.00  0.070          H  
ATOM   4436  HA  PHE A 284      -6.449   9.424  -4.489  1.00  0.070          H  
ATOM   4437 1HB  PHE A 284      -9.211   8.146  -4.456  1.00  0.100          H  
ATOM   4438 2HB  PHE A 284      -8.559   9.101  -3.155  1.00  0.100          H  
ATOM   4439  HD1 PHE A 284      -9.460   9.272  -6.772  1.00  0.100          H  
ATOM   4440  HD2 PHE A 284      -9.048  11.340  -3.042  1.00  0.100          H  
ATOM   4441  HE1 PHE A 284     -10.479  11.223  -7.716  1.00  0.100          H  
ATOM   4442  HE2 PHE A 284     -10.110  13.316  -4.032  1.00  0.100          H  
ATOM   4443  HZ  PHE A 284     -10.824  13.265  -6.386  1.00  0.100          H  
ATOM   4444  N   CYS A 285      -5.546   7.477  -3.245  1.00  0.080          N  
ATOM   4445  CA  CYS A 285      -5.093   6.337  -2.460  1.00  0.130          C  
ATOM   4446  C   CYS A 285      -5.359   6.622  -0.992  1.00  0.080          C  
ATOM   4447  O   CYS A 285      -5.007   7.687  -0.497  1.00  0.110          O  
ATOM   4448  CB  CYS A 285      -3.635   6.028  -2.755  1.00  0.160          C  
ATOM   4449  SG  CYS A 285      -3.378   5.469  -4.466  1.00  0.160          S  
ATOM   4450  H   CYS A 285      -5.000   8.345  -3.302  1.00  0.100          H  
ATOM   4451  HA  CYS A 285      -5.669   5.454  -2.737  1.00  0.160          H  
ATOM   4452 1HB  CYS A 285      -3.061   6.926  -2.618  1.00  0.190          H  
ATOM   4453 2HB  CYS A 285      -3.254   5.275  -2.070  1.00  0.190          H  
ATOM   4454  HG  CYS A 285      -3.963   6.538  -5.010  1.00  0.190          H  
ATOM   4455  N   TYR A 286      -6.031   5.692  -0.323  1.00  0.040          N  
ATOM   4456  CA  TYR A 286      -6.420   5.820   1.075  1.00  0.040          C  
ATOM   4457  C   TYR A 286      -5.670   4.821   1.932  1.00  0.040          C  
ATOM   4458  O   TYR A 286      -5.946   3.617   1.900  1.00  0.060          O  
ATOM   4459  CB  TYR A 286      -7.914   5.574   1.230  1.00  0.060          C  
ATOM   4460  CG  TYR A 286      -8.784   6.538   0.509  1.00  0.060          C  
ATOM   4461  CD1 TYR A 286      -9.156   6.277  -0.801  1.00  0.060          C  
ATOM   4462  CD2 TYR A 286      -9.211   7.685   1.136  1.00  0.060          C  
ATOM   4463  CE1 TYR A 286      -9.937   7.168  -1.465  1.00  0.060          C  
ATOM   4464  CE2 TYR A 286      -9.992   8.582   0.458  1.00  0.060          C  
ATOM   4465  CZ  TYR A 286     -10.347   8.318  -0.838  1.00  0.060          C  
ATOM   4466  OH  TYR A 286     -11.087   9.202  -1.531  1.00  0.060          O  
ATOM   4467  H   TYR A 286      -6.281   4.837  -0.810  1.00  0.050          H  
ATOM   4468  HA  TYR A 286      -6.177   6.819   1.422  1.00  0.050          H  
ATOM   4469 1HB  TYR A 286      -8.139   4.606   0.871  1.00  0.070          H  
ATOM   4470 2HB  TYR A 286      -8.161   5.597   2.262  1.00  0.070          H  
ATOM   4471  HD1 TYR A 286      -8.816   5.367  -1.302  1.00  0.070          H  
ATOM   4472  HD2 TYR A 286      -8.919   7.887   2.158  1.00  0.070          H  
ATOM   4473  HE1 TYR A 286     -10.223   6.988  -2.487  1.00  0.070          H  
ATOM   4474  HE2 TYR A 286     -10.325   9.507   0.939  1.00  0.070          H  
ATOM   4475  HH  TYR A 286     -11.159  10.042  -1.026  1.00  0.070          H  
ATOM   4476  N   ALA A 287      -4.705   5.297   2.693  1.00  0.040          N  
ATOM   4477  CA  ALA A 287      -3.924   4.366   3.472  1.00  0.050          C  
ATOM   4478  C   ALA A 287      -4.599   4.093   4.775  1.00  0.070          C  
ATOM   4479  O   ALA A 287      -5.076   5.011   5.438  1.00  0.100          O  
ATOM   4480  CB  ALA A 287      -2.541   4.899   3.720  1.00  0.070          C  
ATOM   4481  H   ALA A 287      -4.542   6.307   2.716  1.00  0.050          H  
ATOM   4482  HA  ALA A 287      -3.868   3.431   2.934  1.00  0.060          H  
ATOM   4483 1HB  ALA A 287      -1.979   4.173   4.301  1.00  0.080          H  
ATOM   4484 2HB  ALA A 287      -2.072   5.055   2.779  1.00  0.080          H  
ATOM   4485 3HB  ALA A 287      -2.606   5.835   4.267  1.00  0.080          H  
ATOM   4486  N   LEU A 288      -4.596   2.835   5.189  1.00  0.070          N  
ATOM   4487  CA  LEU A 288      -5.167   2.525   6.491  1.00  0.070          C  
ATOM   4488  C   LEU A 288      -4.056   2.378   7.529  1.00  0.090          C  
ATOM   4489  O   LEU A 288      -4.317   2.268   8.727  1.00  0.230          O  
ATOM   4490  CB  LEU A 288      -6.006   1.245   6.414  1.00  0.100          C  
ATOM   4491  CG  LEU A 288      -7.139   1.227   5.348  1.00  0.100          C  
ATOM   4492  CD1 LEU A 288      -7.821  -0.143   5.404  1.00  0.100          C  
ATOM   4493  CD2 LEU A 288      -8.108   2.368   5.566  1.00  0.100          C  
ATOM   4494  H   LEU A 288      -4.237   2.107   4.565  1.00  0.080          H  
ATOM   4495  HA  LEU A 288      -5.796   3.351   6.813  1.00  0.080          H  
ATOM   4496 1HB  LEU A 288      -5.372   0.418   6.235  1.00  0.120          H  
ATOM   4497 2HB  LEU A 288      -6.474   1.091   7.385  1.00  0.120          H  
ATOM   4498  HG  LEU A 288      -6.706   1.339   4.356  1.00  0.120          H  
ATOM   4499 1HD1 LEU A 288      -8.601  -0.198   4.655  1.00  0.120          H  
ATOM   4500 2HD1 LEU A 288      -7.087  -0.926   5.217  1.00  0.120          H  
ATOM   4501 3HD1 LEU A 288      -8.251  -0.289   6.390  1.00  0.120          H  
ATOM   4502 1HD2 LEU A 288      -8.875   2.331   4.816  1.00  0.120          H  
ATOM   4503 2HD2 LEU A 288      -8.562   2.294   6.524  1.00  0.120          H  
ATOM   4504 3HD2 LEU A 288      -7.587   3.311   5.486  1.00  0.120          H  
ATOM   4505  N   SER A 289      -2.818   2.401   7.049  1.00  0.130          N  
ATOM   4506  CA  SER A 289      -1.620   2.230   7.857  1.00  0.140          C  
ATOM   4507  C   SER A 289      -0.762   3.494   7.831  1.00  0.140          C  
ATOM   4508  O   SER A 289      -0.824   4.250   6.858  1.00  0.130          O  
ATOM   4509  CB  SER A 289      -0.836   1.047   7.320  1.00  0.190          C  
ATOM   4510  OG  SER A 289      -1.539  -0.144   7.511  1.00  0.190          O  
ATOM   4511  H   SER A 289      -2.708   2.526   6.058  1.00  0.160          H  
ATOM   4512  HA  SER A 289      -1.943   2.013   8.872  1.00  0.170          H  
ATOM   4513 1HB  SER A 289      -0.681   1.195   6.251  1.00  0.230          H  
ATOM   4514 2HB  SER A 289       0.146   0.977   7.770  1.00  0.230          H  
ATOM   4515  HG  SER A 289      -1.128  -0.788   6.908  1.00  0.230          H  
ATOM   4516  N   PRO A 290       0.052   3.740   8.879  1.00  0.150          N  
ATOM   4517  CA  PRO A 290       0.982   4.845   9.022  1.00  0.150          C  
ATOM   4518  C   PRO A 290       2.166   4.709   8.085  1.00  0.150          C  
ATOM   4519  O   PRO A 290       2.458   3.623   7.585  1.00  0.130          O  
ATOM   4520  CB  PRO A 290       1.413   4.747  10.489  1.00  0.220          C  
ATOM   4521  CG  PRO A 290       1.249   3.295  10.841  1.00  0.220          C  
ATOM   4522  CD  PRO A 290       0.027   2.846  10.072  1.00  0.220          C  
ATOM   4523  HA  PRO A 290       0.446   5.790   8.831  1.00  0.180          H  
ATOM   4524 1HB  PRO A 290       2.457   5.090  10.590  1.00  0.270          H  
ATOM   4525 2HB  PRO A 290       0.792   5.415  11.106  1.00  0.270          H  
ATOM   4526 1HG  PRO A 290       2.156   2.737  10.552  1.00  0.270          H  
ATOM   4527 2HG  PRO A 290       1.136   3.177  11.931  1.00  0.270          H  
ATOM   4528 1HD  PRO A 290       0.159   1.796   9.823  1.00  0.270          H  
ATOM   4529 2HD  PRO A 290      -0.882   3.023  10.671  1.00  0.270          H  
ATOM   4530  N   ASP A 291       2.856   5.816   7.877  1.00  0.230          N  
ATOM   4531  CA  ASP A 291       4.038   5.871   7.031  1.00  0.230          C  
ATOM   4532  C   ASP A 291       5.231   5.121   7.614  1.00  0.200          C  
ATOM   4533  O   ASP A 291       5.773   5.514   8.648  1.00  0.220          O  
ATOM   4534  CB  ASP A 291       4.396   7.352   6.814  1.00  0.320          C  
ATOM   4535  CG  ASP A 291       5.524   7.646   5.824  1.00  0.320          C  
ATOM   4536  OD1 ASP A 291       6.242   6.744   5.430  1.00  0.320          O  
ATOM   4537  OD2 ASP A 291       5.643   8.788   5.443  1.00  0.320          O  
ATOM   4538  H   ASP A 291       2.531   6.662   8.322  1.00  0.280          H  
ATOM   4539  HA  ASP A 291       3.797   5.400   6.096  1.00  0.280          H  
ATOM   4540 1HB  ASP A 291       3.505   7.886   6.481  1.00  0.390          H  
ATOM   4541 2HB  ASP A 291       4.682   7.784   7.775  1.00  0.390          H  
ATOM   4542  N   ASP A 292       5.637   4.016   6.955  1.00  0.170          N  
ATOM   4543  CA  ASP A 292       6.749   3.208   7.454  1.00  0.150          C  
ATOM   4544  C   ASP A 292       8.105   3.715   6.952  1.00  0.130          C  
ATOM   4545  O   ASP A 292       9.142   3.108   7.230  1.00  0.130          O  
ATOM   4546  CB  ASP A 292       6.570   1.716   7.093  1.00  0.220          C  
ATOM   4547  CG  ASP A 292       6.615   1.366   5.566  1.00  0.220          C  
ATOM   4548  OD1 ASP A 292       6.919   2.236   4.751  1.00  0.220          O  
ATOM   4549  OD2 ASP A 292       6.344   0.209   5.225  1.00  0.220          O  
ATOM   4550  H   ASP A 292       5.158   3.733   6.109  1.00  0.200          H  
ATOM   4551  HA  ASP A 292       6.753   3.281   8.542  1.00  0.180          H  
ATOM   4552 1HB  ASP A 292       7.352   1.142   7.592  1.00  0.260          H  
ATOM   4553 2HB  ASP A 292       5.614   1.369   7.497  1.00  0.260          H  
ATOM   4554  N   GLY A 293       8.097   4.825   6.206  1.00  0.130          N  
ATOM   4555  CA  GLY A 293       9.304   5.459   5.698  1.00  0.110          C  
ATOM   4556  C   GLY A 293       9.923   4.839   4.443  1.00  0.100          C  
ATOM   4557  O   GLY A 293      10.975   5.309   3.997  1.00  0.090          O  
ATOM   4558  H   GLY A 293       7.208   5.299   5.999  1.00  0.160          H  
ATOM   4559 1HA  GLY A 293       9.065   6.503   5.489  1.00  0.130          H  
ATOM   4560 2HA  GLY A 293      10.049   5.469   6.491  1.00  0.130          H  
ATOM   4561  N   THR A 294       9.310   3.799   3.880  1.00  0.110          N  
ATOM   4562  CA  THR A 294       9.919   3.150   2.716  1.00  0.110          C  
ATOM   4563  C   THR A 294       9.574   3.798   1.381  1.00  0.110          C  
ATOM   4564  O   THR A 294       8.586   4.541   1.255  1.00  0.170          O  
ATOM   4565  CB  THR A 294       9.563   1.657   2.663  1.00  0.150          C  
ATOM   4566  OG1 THR A 294       8.147   1.476   2.468  1.00  0.150          O  
ATOM   4567  CG2 THR A 294      10.013   0.974   3.947  1.00  0.150          C  
ATOM   4568  H   THR A 294       8.434   3.449   4.293  1.00  0.130          H  
ATOM   4569  HA  THR A 294      11.003   3.209   2.831  1.00  0.130          H  
ATOM   4570  HB  THR A 294      10.078   1.202   1.832  1.00  0.180          H  
ATOM   4571  HG1 THR A 294       7.659   1.791   3.265  1.00  0.180          H  
ATOM   4572 1HG2 THR A 294       9.796  -0.069   3.921  1.00  0.180          H  
ATOM   4573 2HG2 THR A 294      11.089   1.110   4.060  1.00  0.180          H  
ATOM   4574 3HG2 THR A 294       9.501   1.422   4.798  1.00  0.180          H  
ATOM   4575  N   ASN A 295      10.342   3.420   0.347  1.00  0.080          N  
ATOM   4576  CA  ASN A 295      10.098   3.932  -1.002  1.00  0.080          C  
ATOM   4577  C   ASN A 295       8.757   3.504  -1.570  1.00  0.080          C  
ATOM   4578  O   ASN A 295       8.232   4.150  -2.473  1.00  0.100          O  
ATOM   4579  CB  ASN A 295      11.187   3.550  -1.987  1.00  0.110          C  
ATOM   4580  CG  ASN A 295      12.466   4.328  -1.807  1.00  0.110          C  
ATOM   4581  OD1 ASN A 295      12.523   5.331  -1.080  1.00  0.110          O  
ATOM   4582  ND2 ASN A 295      13.497   3.917  -2.496  1.00  0.110          N  
ATOM   4583  H   ASN A 295      11.145   2.799   0.546  1.00  0.100          H  
ATOM   4584  HA  ASN A 295      10.085   5.018  -0.941  1.00  0.100          H  
ATOM   4585 1HB  ASN A 295      11.394   2.489  -1.897  1.00  0.130          H  
ATOM   4586 2HB  ASN A 295      10.825   3.717  -3.000  1.00  0.130          H  
ATOM   4587 1HD2 ASN A 295      14.356   4.426  -2.425  1.00  0.130          H  
ATOM   4588 2HD2 ASN A 295      13.421   3.107  -3.120  1.00  0.130          H  
ATOM   4589  N   PHE A 296       8.209   2.402  -1.075  1.00  0.070          N  
ATOM   4590  CA  PHE A 296       6.951   1.881  -1.581  1.00  0.080          C  
ATOM   4591  C   PHE A 296       5.822   2.864  -1.318  1.00  0.080          C  
ATOM   4592  O   PHE A 296       4.983   3.133  -2.187  1.00  0.160          O  
ATOM   4593  CB  PHE A 296       6.641   0.577  -0.862  1.00  0.110          C  
ATOM   4594  CG  PHE A 296       7.590  -0.505  -1.189  1.00  0.110          C  
ATOM   4595  CD1 PHE A 296       8.583  -0.858  -0.287  1.00  0.110          C  
ATOM   4596  CD2 PHE A 296       7.520  -1.163  -2.386  1.00  0.110          C  
ATOM   4597  CE1 PHE A 296       9.480  -1.855  -0.593  1.00  0.110          C  
ATOM   4598  CE2 PHE A 296       8.412  -2.143  -2.699  1.00  0.110          C  
ATOM   4599  CZ  PHE A 296       9.401  -2.496  -1.796  1.00  0.110          C  
ATOM   4600  H   PHE A 296       8.684   1.906  -0.334  1.00  0.080          H  
ATOM   4601  HA  PHE A 296       7.039   1.713  -2.656  1.00  0.100          H  
ATOM   4602 1HB  PHE A 296       6.684   0.746   0.206  1.00  0.130          H  
ATOM   4603 2HB  PHE A 296       5.636   0.247  -1.108  1.00  0.130          H  
ATOM   4604  HD1 PHE A 296       8.648  -0.344   0.674  1.00  0.130          H  
ATOM   4605  HD2 PHE A 296       6.741  -0.893  -3.095  1.00  0.130          H  
ATOM   4606  HE1 PHE A 296      10.258  -2.137   0.120  1.00  0.130          H  
ATOM   4607  HE2 PHE A 296       8.332  -2.642  -3.657  1.00  0.130          H  
ATOM   4608  HZ  PHE A 296      10.120  -3.285  -2.035  1.00  0.130          H  
ATOM   4609  N   ARG A 297       5.816   3.431  -0.118  1.00  0.080          N  
ATOM   4610  CA  ARG A 297       4.778   4.365   0.226  1.00  0.110          C  
ATOM   4611  C   ARG A 297       5.048   5.683  -0.442  1.00  0.110          C  
ATOM   4612  O   ARG A 297       4.120   6.331  -0.922  1.00  0.150          O  
ATOM   4613  CB  ARG A 297       4.691   4.604   1.693  1.00  0.140          C  
ATOM   4614  CG  ARG A 297       3.503   5.432   2.083  1.00  0.140          C  
ATOM   4615  CD  ARG A 297       3.490   5.547   3.467  1.00  0.140          C  
ATOM   4616  NE  ARG A 297       2.359   6.265   4.007  1.00  0.140          N  
ATOM   4617  CZ  ARG A 297       1.174   5.706   4.315  1.00  0.140          C  
ATOM   4618  NH1 ARG A 297       0.939   4.426   4.058  1.00  0.140          N  
ATOM   4619  NH2 ARG A 297       0.252   6.457   4.893  1.00  0.140          N  
ATOM   4620  H   ARG A 297       6.537   3.198   0.556  1.00  0.100          H  
ATOM   4621  HA  ARG A 297       3.821   3.976  -0.122  1.00  0.130          H  
ATOM   4622 1HB  ARG A 297       4.645   3.657   2.222  1.00  0.170          H  
ATOM   4623 2HB  ARG A 297       5.591   5.124   2.035  1.00  0.170          H  
ATOM   4624 1HG  ARG A 297       3.587   6.419   1.666  1.00  0.170          H  
ATOM   4625 2HG  ARG A 297       2.581   4.964   1.738  1.00  0.170          H  
ATOM   4626 1HD  ARG A 297       3.514   4.551   3.907  1.00  0.170          H  
ATOM   4627 2HD  ARG A 297       4.390   6.079   3.752  1.00  0.170          H  
ATOM   4628  HE  ARG A 297       2.484   7.250   4.223  1.00  0.170          H  
ATOM   4629 1HH1 ARG A 297       1.639   3.828   3.587  1.00  0.170          H  
ATOM   4630 2HH1 ARG A 297       0.047   4.020   4.295  1.00  0.170          H  
ATOM   4631 1HH2 ARG A 297       0.453   7.430   5.088  1.00  0.170          H  
ATOM   4632 2HH2 ARG A 297      -0.643   6.055   5.169  1.00  0.170          H  
ATOM   4633  N   VAL A 298       6.319   6.089  -0.486  1.00  0.070          N  
ATOM   4634  CA  VAL A 298       6.635   7.373  -1.078  1.00  0.080          C  
ATOM   4635  C   VAL A 298       6.235   7.384  -2.541  1.00  0.070          C  
ATOM   4636  O   VAL A 298       5.673   8.376  -3.008  1.00  0.070          O  
ATOM   4637  CB  VAL A 298       8.124   7.714  -0.925  1.00  0.110          C  
ATOM   4638  CG1 VAL A 298       8.472   8.980  -1.735  1.00  0.110          C  
ATOM   4639  CG2 VAL A 298       8.430   7.918   0.561  1.00  0.110          C  
ATOM   4640  H   VAL A 298       7.059   5.511  -0.069  1.00  0.080          H  
ATOM   4641  HA  VAL A 298       6.060   8.139  -0.557  1.00  0.100          H  
ATOM   4642  HB  VAL A 298       8.721   6.898  -1.314  1.00  0.130          H  
ATOM   4643 1HG1 VAL A 298       9.531   9.203  -1.614  1.00  0.130          H  
ATOM   4644 2HG1 VAL A 298       8.264   8.827  -2.794  1.00  0.130          H  
ATOM   4645 3HG1 VAL A 298       7.878   9.820  -1.371  1.00  0.130          H  
ATOM   4646 1HG2 VAL A 298       9.488   8.146   0.688  1.00  0.130          H  
ATOM   4647 2HG2 VAL A 298       7.829   8.741   0.949  1.00  0.130          H  
ATOM   4648 3HG2 VAL A 298       8.192   7.013   1.114  1.00  0.130          H  
ATOM   4649  N   LYS A 299       6.542   6.308  -3.275  1.00  0.070          N  
ATOM   4650  CA  LYS A 299       6.173   6.234  -4.671  1.00  0.070          C  
ATOM   4651  C   LYS A 299       4.673   6.375  -4.853  1.00  0.070          C  
ATOM   4652  O   LYS A 299       4.242   7.155  -5.700  1.00  0.080          O  
ATOM   4653  CB  LYS A 299       6.653   4.930  -5.297  1.00  0.100          C  
ATOM   4654  CG  LYS A 299       6.308   4.782  -6.782  1.00  0.100          C  
ATOM   4655  CD  LYS A 299       6.885   3.503  -7.344  1.00  0.100          C  
ATOM   4656  CE  LYS A 299       6.368   3.221  -8.743  1.00  0.100          C  
ATOM   4657  NZ  LYS A 299       6.873   4.208  -9.771  1.00  0.100          N  
ATOM   4658  H   LYS A 299       7.052   5.524  -2.861  1.00  0.080          H  
ATOM   4659  HA  LYS A 299       6.652   7.061  -5.194  1.00  0.080          H  
ATOM   4660 1HB  LYS A 299       7.735   4.850  -5.181  1.00  0.120          H  
ATOM   4661 2HB  LYS A 299       6.208   4.085  -4.757  1.00  0.120          H  
ATOM   4662 1HG  LYS A 299       5.218   4.751  -6.907  1.00  0.120          H  
ATOM   4663 2HG  LYS A 299       6.690   5.640  -7.334  1.00  0.120          H  
ATOM   4664 1HD  LYS A 299       7.972   3.565  -7.366  1.00  0.120          H  
ATOM   4665 2HD  LYS A 299       6.601   2.690  -6.695  1.00  0.120          H  
ATOM   4666 1HE  LYS A 299       6.668   2.215  -9.037  1.00  0.120          H  
ATOM   4667 2HE  LYS A 299       5.283   3.272  -8.720  1.00  0.120          H  
ATOM   4668 1HZ  LYS A 299       6.479   3.982 -10.671  1.00  0.120          H  
ATOM   4669 2HZ  LYS A 299       6.576   5.167  -9.535  1.00  0.120          H  
ATOM   4670 3HZ  LYS A 299       7.874   4.178  -9.826  1.00  0.120          H  
ATOM   4671  N   VAL A 300       3.865   5.648  -4.075  1.00  0.060          N  
ATOM   4672  CA  VAL A 300       2.430   5.788  -4.257  1.00  0.060          C  
ATOM   4673  C   VAL A 300       1.976   7.201  -3.925  1.00  0.060          C  
ATOM   4674  O   VAL A 300       1.154   7.776  -4.643  1.00  0.060          O  
ATOM   4675  CB  VAL A 300       1.630   4.760  -3.439  1.00  0.080          C  
ATOM   4676  CG1 VAL A 300       0.110   5.099  -3.519  1.00  0.080          C  
ATOM   4677  CG2 VAL A 300       1.909   3.350  -4.015  1.00  0.080          C  
ATOM   4678  H   VAL A 300       4.251   4.987  -3.388  1.00  0.070          H  
ATOM   4679  HA  VAL A 300       2.209   5.600  -5.309  1.00  0.070          H  
ATOM   4680  HB  VAL A 300       1.939   4.803  -2.389  1.00  0.100          H  
ATOM   4681 1HG1 VAL A 300      -0.457   4.384  -2.956  1.00  0.100          H  
ATOM   4682 2HG1 VAL A 300      -0.085   6.084  -3.118  1.00  0.100          H  
ATOM   4683 3HG1 VAL A 300      -0.211   5.075  -4.554  1.00  0.100          H  
ATOM   4684 1HG2 VAL A 300       1.361   2.605  -3.461  1.00  0.100          H  
ATOM   4685 2HG2 VAL A 300       1.606   3.314  -5.065  1.00  0.100          H  
ATOM   4686 3HG2 VAL A 300       2.977   3.136  -3.947  1.00  0.100          H  
ATOM   4687  N   MET A 301       2.479   7.778  -2.834  1.00  0.060          N  
ATOM   4688  CA  MET A 301       2.061   9.126  -2.492  1.00  0.060          C  
ATOM   4689  C   MET A 301       2.391  10.102  -3.615  1.00  0.070          C  
ATOM   4690  O   MET A 301       1.573  10.956  -3.957  1.00  0.080          O  
ATOM   4691  CB  MET A 301       2.759   9.595  -1.220  1.00  0.080          C  
ATOM   4692  CG  MET A 301       2.323   8.879   0.024  1.00  0.080          C  
ATOM   4693  SD  MET A 301       3.232   9.315   1.493  1.00  0.080          S  
ATOM   4694  CE  MET A 301       2.528  10.921   1.846  1.00  0.080          C  
ATOM   4695  H   MET A 301       3.147   7.276  -2.242  1.00  0.070          H  
ATOM   4696  HA  MET A 301       0.988   9.134  -2.349  1.00  0.070          H  
ATOM   4697 1HB  MET A 301       3.834   9.444  -1.328  1.00  0.100          H  
ATOM   4698 2HB  MET A 301       2.586  10.656  -1.098  1.00  0.100          H  
ATOM   4699 1HG  MET A 301       1.331   9.151   0.192  1.00  0.100          H  
ATOM   4700 2HG  MET A 301       2.353   7.808  -0.114  1.00  0.100          H  
ATOM   4701 1HE  MET A 301       2.987  11.324   2.751  1.00  0.100          H  
ATOM   4702 2HE  MET A 301       2.711  11.602   1.020  1.00  0.100          H  
ATOM   4703 3HE  MET A 301       1.451  10.819   2.001  1.00  0.100          H  
ATOM   4704  N   ALA A 302       3.603   9.985  -4.171  1.00  0.070          N  
ATOM   4705  CA  ALA A 302       4.068  10.836  -5.256  1.00  0.080          C  
ATOM   4706  C   ALA A 302       3.283  10.664  -6.562  1.00  0.090          C  
ATOM   4707  O   ALA A 302       3.024  11.647  -7.260  1.00  0.110          O  
ATOM   4708  CB  ALA A 302       5.535  10.543  -5.525  1.00  0.110          C  
ATOM   4709  H   ALA A 302       4.249   9.280  -3.808  1.00  0.080          H  
ATOM   4710  HA  ALA A 302       3.960  11.869  -4.934  1.00  0.100          H  
ATOM   4711 1HB  ALA A 302       5.901  11.204  -6.307  1.00  0.130          H  
ATOM   4712 2HB  ALA A 302       6.109  10.698  -4.611  1.00  0.130          H  
ATOM   4713 3HB  ALA A 302       5.637   9.505  -5.844  1.00  0.130          H  
ATOM   4714  N   GLU A 303       2.926   9.420  -6.907  1.00  0.090          N  
ATOM   4715  CA  GLU A 303       2.222   9.133  -8.158  1.00  0.110          C  
ATOM   4716  C   GLU A 303       0.694   9.267  -8.139  1.00  0.100          C  
ATOM   4717  O   GLU A 303       0.094   9.549  -9.179  1.00  0.150          O  
ATOM   4718  CB  GLU A 303       2.619   7.760  -8.677  1.00  0.150          C  
ATOM   4719  CG  GLU A 303       4.082   7.687  -9.153  1.00  0.150          C  
ATOM   4720  CD  GLU A 303       4.449   6.384  -9.817  1.00  0.150          C  
ATOM   4721  OE1 GLU A 303       3.669   5.479  -9.785  1.00  0.150          O  
ATOM   4722  OE2 GLU A 303       5.542   6.294 -10.357  1.00  0.150          O  
ATOM   4723  H   GLU A 303       3.220   8.638  -6.316  1.00  0.110          H  
ATOM   4724  HA  GLU A 303       2.583   9.853  -8.890  1.00  0.130          H  
ATOM   4725 1HB  GLU A 303       2.488   7.023  -7.880  1.00  0.180          H  
ATOM   4726 2HB  GLU A 303       1.971   7.491  -9.465  1.00  0.180          H  
ATOM   4727 1HG  GLU A 303       4.260   8.501  -9.852  1.00  0.180          H  
ATOM   4728 2HG  GLU A 303       4.730   7.840  -8.288  1.00  0.180          H  
ATOM   4729  N   ALA A 304       0.063   9.040  -6.992  1.00  0.070          N  
ATOM   4730  CA  ALA A 304      -1.381   9.159  -6.851  1.00  0.070          C  
ATOM   4731  C   ALA A 304      -1.755  10.622  -7.086  1.00  0.090          C  
ATOM   4732  O   ALA A 304      -0.917  11.510  -6.925  1.00  0.180          O  
ATOM   4733  CB  ALA A 304      -1.823   8.687  -5.472  1.00  0.100          C  
ATOM   4734  H   ALA A 304       0.605   8.752  -6.174  1.00  0.080          H  
ATOM   4735  HA  ALA A 304      -1.862   8.549  -7.616  1.00  0.080          H  
ATOM   4736 1HB  ALA A 304      -2.905   8.780  -5.379  1.00  0.120          H  
ATOM   4737 2HB  ALA A 304      -1.529   7.651  -5.341  1.00  0.120          H  
ATOM   4738 3HB  ALA A 304      -1.339   9.297  -4.707  1.00  0.120          H  
ATOM   4739  N   ASN A 305      -2.999  10.908  -7.483  1.00  0.080          N  
ATOM   4740  CA  ASN A 305      -3.366  12.308  -7.660  1.00  0.090          C  
ATOM   4741  C   ASN A 305      -3.624  12.877  -6.280  1.00  0.090          C  
ATOM   4742  O   ASN A 305      -3.308  14.032  -5.989  1.00  0.100          O  
ATOM   4743  CB  ASN A 305      -4.601  12.462  -8.533  1.00  0.120          C  
ATOM   4744  CG  ASN A 305      -4.356  12.130  -9.969  1.00  0.120          C  
ATOM   4745  OD1 ASN A 305      -4.864  11.113 -10.471  1.00  0.120          O  
ATOM   4746  ND2 ASN A 305      -3.603  12.958 -10.654  1.00  0.120          N  
ATOM   4747  H   ASN A 305      -3.704  10.185  -7.599  1.00  0.100          H  
ATOM   4748  HA  ASN A 305      -2.530  12.852  -8.101  1.00  0.110          H  
ATOM   4749 1HB  ASN A 305      -5.393  11.817  -8.155  1.00  0.150          H  
ATOM   4750 2HB  ASN A 305      -4.964  13.488  -8.465  1.00  0.150          H  
ATOM   4751 1HD2 ASN A 305      -3.414  12.780 -11.622  1.00  0.150          H  
ATOM   4752 2HD2 ASN A 305      -3.216  13.770 -10.212  1.00  0.150          H  
ATOM   4753  N   HIS A 306      -4.158  12.021  -5.419  1.00  0.080          N  
ATOM   4754  CA  HIS A 306      -4.455  12.375  -4.050  1.00  0.100          C  
ATOM   4755  C   HIS A 306      -4.002  11.253  -3.141  1.00  0.100          C  
ATOM   4756  O   HIS A 306      -4.143  10.069  -3.473  1.00  0.100          O  
ATOM   4757  CB  HIS A 306      -5.949  12.554  -3.861  1.00  0.130          C  
ATOM   4758  CG  HIS A 306      -6.533  13.543  -4.732  1.00  0.130          C  
ATOM   4759  ND1 HIS A 306      -6.599  14.877  -4.420  1.00  0.130          N  
ATOM   4760  CD2 HIS A 306      -7.090  13.403  -5.943  1.00  0.130          C  
ATOM   4761  CE1 HIS A 306      -7.194  15.516  -5.413  1.00  0.130          C  
ATOM   4762  NE2 HIS A 306      -7.504  14.634  -6.343  1.00  0.130          N  
ATOM   4763  H   HIS A 306      -4.434  11.106  -5.772  1.00  0.100          H  
ATOM   4764  HA  HIS A 306      -3.936  13.290  -3.767  1.00  0.120          H  
ATOM   4765 1HB  HIS A 306      -6.447  11.621  -4.042  1.00  0.160          H  
ATOM   4766 2HB  HIS A 306      -6.153  12.841  -2.833  1.00  0.160          H  
ATOM   4767  HD2 HIS A 306      -7.204  12.468  -6.494  1.00  0.160          H  
ATOM   4768  HE1 HIS A 306      -7.402  16.583  -5.455  1.00  0.160          H  
ATOM   4769  HE2 HIS A 306      -7.994  14.808  -7.233  1.00  0.160          H  
ATOM   4770  N   PHE A 307      -3.495  11.600  -1.970  1.00  0.090          N  
ATOM   4771  CA  PHE A 307      -3.135  10.560  -1.027  1.00  0.110          C  
ATOM   4772  C   PHE A 307      -3.673  10.953   0.326  1.00  0.090          C  
ATOM   4773  O   PHE A 307      -3.373  12.028   0.855  1.00  0.100          O  
ATOM   4774  CB  PHE A 307      -1.640  10.347  -0.951  1.00  0.150          C  
ATOM   4775  CG  PHE A 307      -1.299   9.121  -0.181  1.00  0.150          C  
ATOM   4776  CD1 PHE A 307      -1.088   7.931  -0.863  1.00  0.150          C  
ATOM   4777  CD2 PHE A 307      -1.203   9.123   1.205  1.00  0.150          C  
ATOM   4778  CE1 PHE A 307      -0.769   6.781  -0.194  1.00  0.150          C  
ATOM   4779  CE2 PHE A 307      -0.887   7.971   1.871  1.00  0.150          C  
ATOM   4780  CZ  PHE A 307      -0.662   6.801   1.162  1.00  0.150          C  
ATOM   4781  H   PHE A 307      -3.379  12.576  -1.727  1.00  0.110          H  
ATOM   4782  HA  PHE A 307      -3.607   9.621  -1.316  1.00  0.130          H  
ATOM   4783 1HB  PHE A 307      -1.230  10.253  -1.957  1.00  0.180          H  
ATOM   4784 2HB  PHE A 307      -1.164  11.200  -0.470  1.00  0.180          H  
ATOM   4785  HD1 PHE A 307      -1.166   7.928  -1.951  1.00  0.180          H  
ATOM   4786  HD2 PHE A 307      -1.376  10.048   1.761  1.00  0.180          H  
ATOM   4787  HE1 PHE A 307      -0.594   5.853  -0.740  1.00  0.180          H  
ATOM   4788  HE2 PHE A 307      -0.810   7.983   2.951  1.00  0.180          H  
ATOM   4789  HZ  PHE A 307      -0.398   5.892   1.681  1.00  0.180          H  
ATOM   4790  N   ILE A 308      -4.505  10.094   0.857  1.00  0.080          N  
ATOM   4791  CA  ILE A 308      -5.195  10.315   2.089  1.00  0.070          C  
ATOM   4792  C   ILE A 308      -4.723   9.324   3.126  1.00  0.080          C  
ATOM   4793  O   ILE A 308      -4.791   8.113   2.920  1.00  0.130          O  
ATOM   4794  CB  ILE A 308      -6.703  10.154   1.840  1.00  0.100          C  
ATOM   4795  CG1 ILE A 308      -7.175  11.154   0.726  1.00  0.100          C  
ATOM   4796  CG2 ILE A 308      -7.492  10.365   3.140  1.00  0.100          C  
ATOM   4797  CD1 ILE A 308      -7.172  10.591  -0.740  1.00  0.100          C  
ATOM   4798  H   ILE A 308      -4.673   9.220   0.363  1.00  0.100          H  
ATOM   4799  HA  ILE A 308      -4.984  11.322   2.443  1.00  0.080          H  
ATOM   4800  HB  ILE A 308      -6.881   9.160   1.463  1.00  0.120          H  
ATOM   4801 1HG1 ILE A 308      -8.197  11.468   0.953  1.00  0.120          H  
ATOM   4802 2HG1 ILE A 308      -6.528  12.028   0.751  1.00  0.120          H  
ATOM   4803 1HG2 ILE A 308      -8.553  10.232   2.945  1.00  0.120          H  
ATOM   4804 2HG2 ILE A 308      -7.169   9.642   3.884  1.00  0.120          H  
ATOM   4805 3HG2 ILE A 308      -7.318  11.371   3.516  1.00  0.120          H  
ATOM   4806 1HD1 ILE A 308      -7.526  11.369  -1.399  1.00  0.120          H  
ATOM   4807 2HD1 ILE A 308      -6.196  10.284  -1.062  1.00  0.120          H  
ATOM   4808 3HD1 ILE A 308      -7.826   9.744  -0.807  1.00  0.120          H  
ATOM   4809  N   ASP A 309      -4.240   9.829   4.237  1.00  0.080          N  
ATOM   4810  CA  ASP A 309      -3.800   8.945   5.291  1.00  0.110          C  
ATOM   4811  C   ASP A 309      -4.943   8.732   6.289  1.00  0.110          C  
ATOM   4812  O   ASP A 309      -5.193   9.578   7.153  1.00  0.180          O  
ATOM   4813  CB  ASP A 309      -2.558   9.514   5.953  1.00  0.140          C  
ATOM   4814  CG  ASP A 309      -1.995   8.602   6.983  1.00  0.140          C  
ATOM   4815  OD1 ASP A 309      -2.670   7.645   7.348  1.00  0.140          O  
ATOM   4816  OD2 ASP A 309      -0.874   8.849   7.416  1.00  0.140          O  
ATOM   4817  H   ASP A 309      -4.185  10.834   4.343  1.00  0.100          H  
ATOM   4818  HA  ASP A 309      -3.545   7.978   4.860  1.00  0.130          H  
ATOM   4819 1HB  ASP A 309      -1.799   9.714   5.194  1.00  0.170          H  
ATOM   4820 2HB  ASP A 309      -2.807  10.464   6.431  1.00  0.170          H  
ATOM   4821  N   LEU A 310      -5.680   7.625   6.168  1.00  0.090          N  
ATOM   4822  CA  LEU A 310      -6.850   7.434   7.010  1.00  0.070          C  
ATOM   4823  C   LEU A 310      -6.427   6.831   8.333  1.00  0.070          C  
ATOM   4824  O   LEU A 310      -7.240   6.686   9.245  1.00  0.100          O  
ATOM   4825  CB  LEU A 310      -7.920   6.517   6.365  1.00  0.110          C  
ATOM   4826  CG  LEU A 310      -8.627   6.982   5.044  1.00  0.110          C  
ATOM   4827  CD1 LEU A 310      -9.567   5.864   4.574  1.00  0.110          C  
ATOM   4828  CD2 LEU A 310      -9.422   8.271   5.265  1.00  0.110          C  
ATOM   4829  H   LEU A 310      -5.426   6.891   5.503  1.00  0.110          H  
ATOM   4830  HA  LEU A 310      -7.296   8.404   7.216  1.00  0.080          H  
ATOM   4831 1HB  LEU A 310      -7.447   5.567   6.151  1.00  0.130          H  
ATOM   4832 2HB  LEU A 310      -8.702   6.341   7.107  1.00  0.130          H  
ATOM   4833  HG  LEU A 310      -7.873   7.147   4.270  1.00  0.130          H  
ATOM   4834 1HD1 LEU A 310     -10.054   6.163   3.653  1.00  0.130          H  
ATOM   4835 2HD1 LEU A 310      -8.999   4.956   4.403  1.00  0.130          H  
ATOM   4836 3HD1 LEU A 310     -10.322   5.674   5.329  1.00  0.130          H  
ATOM   4837 1HD2 LEU A 310      -9.910   8.564   4.335  1.00  0.130          H  
ATOM   4838 2HD2 LEU A 310     -10.173   8.119   6.026  1.00  0.130          H  
ATOM   4839 3HD2 LEU A 310      -8.753   9.058   5.577  1.00  0.130          H  
ATOM   4840  N   SER A 311      -5.128   6.560   8.519  1.00  0.080          N  
ATOM   4841  CA  SER A 311      -4.689   5.983   9.788  1.00  0.100          C  
ATOM   4842  C   SER A 311      -4.797   7.066  10.857  1.00  0.090          C  
ATOM   4843  O   SER A 311      -4.777   6.786  12.058  1.00  0.100          O  
ATOM   4844  CB  SER A 311      -3.258   5.465   9.739  1.00  0.130          C  
ATOM   4845  OG  SER A 311      -2.324   6.508   9.722  1.00  0.130          O  
ATOM   4846  H   SER A 311      -4.425   6.763   7.792  1.00  0.100          H  
ATOM   4847  HA  SER A 311      -5.348   5.155  10.049  1.00  0.120          H  
ATOM   4848 1HB  SER A 311      -3.075   4.822  10.595  1.00  0.160          H  
ATOM   4849 2HB  SER A 311      -3.133   4.864   8.848  1.00  0.160          H  
ATOM   4850  HG  SER A 311      -2.326   6.857   8.811  1.00  0.160          H  
ATOM   4851  N   GLN A 312      -4.929   8.327  10.409  1.00  0.080          N  
ATOM   4852  CA  GLN A 312      -5.039   9.459  11.296  1.00  0.090          C  
ATOM   4853  C   GLN A 312      -6.508   9.745  11.626  1.00  0.090          C  
ATOM   4854  O   GLN A 312      -6.807  10.662  12.394  1.00  0.100          O  
ATOM   4855  CB  GLN A 312      -4.354  10.668  10.660  1.00  0.120          C  
ATOM   4856  CG  GLN A 312      -2.838  10.464  10.468  1.00  0.120          C  
ATOM   4857  CD  GLN A 312      -2.144  11.658   9.833  1.00  0.120          C  
ATOM   4858  OE1 GLN A 312      -2.446  12.805  10.185  1.00  0.120          O  
ATOM   4859  NE2 GLN A 312      -1.218  11.415   8.907  1.00  0.120          N  
ATOM   4860  H   GLN A 312      -4.969   8.514   9.401  1.00  0.100          H  
ATOM   4861  HA  GLN A 312      -4.525   9.222  12.227  1.00  0.110          H  
ATOM   4862 1HB  GLN A 312      -4.793  10.854   9.676  1.00  0.150          H  
ATOM   4863 2HB  GLN A 312      -4.516  11.552  11.273  1.00  0.150          H  
ATOM   4864 1HG  GLN A 312      -2.384  10.276  11.438  1.00  0.150          H  
ATOM   4865 2HG  GLN A 312      -2.683   9.599   9.815  1.00  0.150          H  
ATOM   4866 1HE2 GLN A 312      -0.741  12.170   8.467  1.00  0.150          H  
ATOM   4867 2HE2 GLN A 312      -0.985  10.451   8.617  1.00  0.150          H  
ATOM   4868  N   ILE A 313      -7.429   8.979  11.021  1.00  0.080          N  
ATOM   4869  CA  ILE A 313      -8.846   9.119  11.282  1.00  0.100          C  
ATOM   4870  C   ILE A 313      -9.355   7.745  11.731  1.00  0.100          C  
ATOM   4871  O   ILE A 313      -9.846   6.995  10.878  1.00  0.110          O  
ATOM   4872  CB  ILE A 313      -9.620   9.518  10.002  1.00  0.130          C  
ATOM   4873  CG1 ILE A 313      -9.018  10.802   9.377  1.00  0.130          C  
ATOM   4874  CG2 ILE A 313     -11.106   9.713  10.343  1.00  0.130          C  
ATOM   4875  CD1 ILE A 313      -9.608  11.182   8.009  1.00  0.130          C  
ATOM   4876  H   ILE A 313      -7.132   8.226  10.401  1.00  0.100          H  
ATOM   4877  HA  ILE A 313      -9.005   9.882  12.032  1.00  0.120          H  
ATOM   4878  HB  ILE A 313      -9.518   8.722   9.258  1.00  0.160          H  
ATOM   4879 1HG1 ILE A 313      -9.153  11.631  10.069  1.00  0.160          H  
ATOM   4880 2HG1 ILE A 313      -7.949  10.644   9.232  1.00  0.160          H  
ATOM   4881 1HG2 ILE A 313     -11.654   9.972   9.463  1.00  0.160          H  
ATOM   4882 2HG2 ILE A 313     -11.531   8.800  10.754  1.00  0.160          H  
ATOM   4883 3HG2 ILE A 313     -11.206  10.512  11.074  1.00  0.160          H  
ATOM   4884 1HD1 ILE A 313      -9.106  12.077   7.641  1.00  0.160          H  
ATOM   4885 2HD1 ILE A 313      -9.448  10.371   7.317  1.00  0.160          H  
ATOM   4886 3HD1 ILE A 313     -10.669  11.383   8.084  1.00  0.160          H  
ATOM   4887  N   PRO A 314      -9.301   7.407  13.043  1.00  0.110          N  
ATOM   4888  CA  PRO A 314      -9.695   6.118  13.599  1.00  0.110          C  
ATOM   4889  C   PRO A 314     -11.196   5.874  13.547  1.00  0.090          C  
ATOM   4890  O   PRO A 314     -11.649   4.733  13.585  1.00  0.100          O  
ATOM   4891  CB  PRO A 314      -9.184   6.205  15.044  1.00  0.170          C  
ATOM   4892  CG  PRO A 314      -9.140   7.685  15.362  1.00  0.170          C  
ATOM   4893  CD  PRO A 314      -8.789   8.369  14.053  1.00  0.170          C  
ATOM   4894  HA  PRO A 314      -9.163   5.323  13.053  1.00  0.130          H  
ATOM   4895 1HB  PRO A 314      -9.859   5.646  15.710  1.00  0.200          H  
ATOM   4896 2HB  PRO A 314      -8.194   5.727  15.117  1.00  0.200          H  
ATOM   4897 1HG  PRO A 314     -10.106   8.015  15.776  1.00  0.200          H  
ATOM   4898 2HG  PRO A 314      -8.387   7.875  16.144  1.00  0.200          H  
ATOM   4899 1HD  PRO A 314      -9.326   9.322  14.034  1.00  0.200          H  
ATOM   4900 2HD  PRO A 314      -7.698   8.499  13.954  1.00  0.200          H  
ATOM   4901  N   CYS A 315     -11.973   6.947  13.446  1.00  0.080          N  
ATOM   4902  CA  CYS A 315     -13.407   6.808  13.362  1.00  0.070          C  
ATOM   4903  C   CYS A 315     -13.814   6.430  11.955  1.00  0.080          C  
ATOM   4904  O   CYS A 315     -13.562   7.183  11.012  1.00  0.080          O  
ATOM   4905  CB  CYS A 315     -14.102   8.102  13.766  1.00  0.100          C  
ATOM   4906  SG  CYS A 315     -15.912   8.035  13.653  1.00  0.100          S  
ATOM   4907  H   CYS A 315     -11.583   7.876  13.488  1.00  0.100          H  
ATOM   4908  HA  CYS A 315     -13.719   6.017  14.045  1.00  0.080          H  
ATOM   4909 1HB  CYS A 315     -13.838   8.348  14.793  1.00  0.120          H  
ATOM   4910 2HB  CYS A 315     -13.748   8.906  13.144  1.00  0.120          H  
ATOM   4911  HG  CYS A 315     -16.116   9.267  14.110  1.00  0.120          H  
ATOM   4912  N   ASN A 316     -14.472   5.280  11.812  1.00  0.080          N  
ATOM   4913  CA  ASN A 316     -14.870   4.801  10.493  1.00  0.100          C  
ATOM   4914  C   ASN A 316     -15.868   5.746   9.860  1.00  0.080          C  
ATOM   4915  O   ASN A 316     -15.902   5.904   8.640  1.00  0.080          O  
ATOM   4916  CB  ASN A 316     -15.436   3.408  10.605  1.00  0.130          C  
ATOM   4917  CG  ASN A 316     -14.361   2.401  10.912  1.00  0.130          C  
ATOM   4918  OD1 ASN A 316     -13.170   2.597  10.622  1.00  0.130          O  
ATOM   4919  ND2 ASN A 316     -14.752   1.339  11.548  1.00  0.130          N  
ATOM   4920  H   ASN A 316     -14.645   4.716  12.635  1.00  0.100          H  
ATOM   4921  HA  ASN A 316     -13.993   4.779   9.848  1.00  0.120          H  
ATOM   4922 1HB  ASN A 316     -16.193   3.378  11.387  1.00  0.160          H  
ATOM   4923 2HB  ASN A 316     -15.919   3.130   9.665  1.00  0.160          H  
ATOM   4924 1HD2 ASN A 316     -14.088   0.633  11.800  1.00  0.160          H  
ATOM   4925 2HD2 ASN A 316     -15.717   1.214  11.784  1.00  0.160          H  
ATOM   4926  N   GLY A 317     -16.688   6.373  10.694  1.00  0.070          N  
ATOM   4927  CA  GLY A 317     -17.677   7.318  10.227  1.00  0.070          C  
ATOM   4928  C   GLY A 317     -16.996   8.477   9.523  1.00  0.070          C  
ATOM   4929  O   GLY A 317     -17.311   8.786   8.373  1.00  0.080          O  
ATOM   4930  H   GLY A 317     -16.626   6.172  11.683  1.00  0.080          H  
ATOM   4931 1HA  GLY A 317     -18.366   6.820   9.548  1.00  0.080          H  
ATOM   4932 2HA  GLY A 317     -18.252   7.688  11.076  1.00  0.080          H  
ATOM   4933  N   LYS A 318     -16.062   9.121  10.223  1.00  0.070          N  
ATOM   4934  CA  LYS A 318     -15.345  10.264   9.679  1.00  0.070          C  
ATOM   4935  C   LYS A 318     -14.521   9.888   8.456  1.00  0.070          C  
ATOM   4936  O   LYS A 318     -14.434  10.660   7.495  1.00  0.080          O  
ATOM   4937  CB  LYS A 318     -14.438  10.873  10.741  1.00  0.100          C  
ATOM   4938  CG  LYS A 318     -15.170  11.593  11.864  1.00  0.100          C  
ATOM   4939  CD  LYS A 318     -14.191  12.154  12.895  1.00  0.100          C  
ATOM   4940  CE  LYS A 318     -14.920  12.868  14.031  1.00  0.100          C  
ATOM   4941  NZ  LYS A 318     -13.972  13.402  15.056  1.00  0.100          N  
ATOM   4942  H   LYS A 318     -15.855   8.796  11.158  1.00  0.080          H  
ATOM   4943  HA  LYS A 318     -16.077  11.013   9.372  1.00  0.080          H  
ATOM   4944 1HB  LYS A 318     -13.844  10.083  11.181  1.00  0.120          H  
ATOM   4945 2HB  LYS A 318     -13.751  11.577  10.274  1.00  0.120          H  
ATOM   4946 1HG  LYS A 318     -15.752  12.412  11.440  1.00  0.120          H  
ATOM   4947 2HG  LYS A 318     -15.855  10.906  12.350  1.00  0.120          H  
ATOM   4948 1HD  LYS A 318     -13.592  11.346  13.311  1.00  0.120          H  
ATOM   4949 2HD  LYS A 318     -13.520  12.863  12.408  1.00  0.120          H  
ATOM   4950 1HE  LYS A 318     -15.497  13.695  13.620  1.00  0.120          H  
ATOM   4951 2HE  LYS A 318     -15.601  12.166  14.513  1.00  0.120          H  
ATOM   4952 1HZ  LYS A 318     -14.493  13.866  15.788  1.00  0.120          H  
ATOM   4953 2HZ  LYS A 318     -13.437  12.644  15.456  1.00  0.120          H  
ATOM   4954 3HZ  LYS A 318     -13.343  14.063  14.623  1.00  0.120          H  
ATOM   4955  N   ALA A 319     -13.887   8.716   8.494  1.00  0.070          N  
ATOM   4956  CA  ALA A 319     -13.083   8.284   7.369  1.00  0.070          C  
ATOM   4957  C   ALA A 319     -13.968   8.093   6.132  1.00  0.070          C  
ATOM   4958  O   ALA A 319     -13.600   8.534   5.036  1.00  0.070          O  
ATOM   4959  CB  ALA A 319     -12.355   7.023   7.748  1.00  0.100          C  
ATOM   4960  H   ALA A 319     -13.950   8.119   9.326  1.00  0.080          H  
ATOM   4961  HA  ALA A 319     -12.354   9.060   7.140  1.00  0.080          H  
ATOM   4962 1HB  ALA A 319     -11.743   6.676   6.932  1.00  0.120          H  
ATOM   4963 2HB  ALA A 319     -11.729   7.209   8.623  1.00  0.120          H  
ATOM   4964 3HB  ALA A 319     -13.094   6.293   7.997  1.00  0.120          H  
ATOM   4965  N   ALA A 320     -15.146   7.464   6.300  1.00  0.070          N  
ATOM   4966  CA  ALA A 320     -16.070   7.293   5.186  1.00  0.070          C  
ATOM   4967  C   ALA A 320     -16.561   8.642   4.688  1.00  0.070          C  
ATOM   4968  O   ALA A 320     -16.706   8.830   3.475  1.00  0.070          O  
ATOM   4969  CB  ALA A 320     -17.231   6.426   5.574  1.00  0.100          C  
ATOM   4970  H   ALA A 320     -15.400   7.070   7.212  1.00  0.080          H  
ATOM   4971  HA  ALA A 320     -15.535   6.807   4.374  1.00  0.080          H  
ATOM   4972 1HB  ALA A 320     -17.901   6.289   4.731  1.00  0.120          H  
ATOM   4973 2HB  ALA A 320     -16.848   5.465   5.897  1.00  0.120          H  
ATOM   4974 3HB  ALA A 320     -17.765   6.912   6.389  1.00  0.120          H  
ATOM   4975  N   ASP A 321     -16.800   9.603   5.606  1.00  0.080          N  
ATOM   4976  CA  ASP A 321     -17.233  10.920   5.166  1.00  0.090          C  
ATOM   4977  C   ASP A 321     -16.174  11.532   4.283  1.00  0.090          C  
ATOM   4978  O   ASP A 321     -16.515  12.165   3.290  1.00  0.090          O  
ATOM   4979  CB  ASP A 321     -17.505  11.893   6.314  1.00  0.120          C  
ATOM   4980  CG  ASP A 321     -18.783  11.649   7.121  1.00  0.120          C  
ATOM   4981  OD1 ASP A 321     -19.654  10.880   6.714  1.00  0.120          O  
ATOM   4982  OD2 ASP A 321     -18.890  12.260   8.164  1.00  0.120          O  
ATOM   4983  H   ASP A 321     -16.733   9.387   6.606  1.00  0.100          H  
ATOM   4984  HA  ASP A 321     -18.146  10.809   4.584  1.00  0.110          H  
ATOM   4985 1HB  ASP A 321     -16.664  11.858   7.002  1.00  0.150          H  
ATOM   4986 2HB  ASP A 321     -17.540  12.907   5.915  1.00  0.150          H  
ATOM   4987  N   ARG A 322     -14.888  11.351   4.619  1.00  0.080          N  
ATOM   4988  CA  ARG A 322     -13.842  11.902   3.765  1.00  0.080          C  
ATOM   4989  C   ARG A 322     -13.890  11.287   2.375  1.00  0.080          C  
ATOM   4990  O   ARG A 322     -13.801  12.014   1.386  1.00  0.080          O  
ATOM   4991  CB  ARG A 322     -12.448  11.695   4.359  1.00  0.110          C  
ATOM   4992  CG  ARG A 322     -11.265  12.138   3.442  1.00  0.110          C  
ATOM   4993  CD  ARG A 322     -11.264  13.603   3.125  1.00  0.110          C  
ATOM   4994  NE  ARG A 322     -10.200  13.942   2.180  1.00  0.110          N  
ATOM   4995  CZ  ARG A 322      -8.923  14.273   2.496  1.00  0.110          C  
ATOM   4996  NH1 ARG A 322      -8.521  14.319   3.758  1.00  0.110          N  
ATOM   4997  NH2 ARG A 322      -8.067  14.554   1.526  1.00  0.110          N  
ATOM   4998  H   ARG A 322     -14.662  10.888   5.509  1.00  0.100          H  
ATOM   4999  HA  ARG A 322     -14.020  12.972   3.680  1.00  0.100          H  
ATOM   5000 1HB  ARG A 322     -12.371  12.239   5.299  1.00  0.130          H  
ATOM   5001 2HB  ARG A 322     -12.301  10.641   4.586  1.00  0.130          H  
ATOM   5002 1HG  ARG A 322     -10.329  11.904   3.943  1.00  0.130          H  
ATOM   5003 2HG  ARG A 322     -11.299  11.595   2.491  1.00  0.130          H  
ATOM   5004 1HD  ARG A 322     -12.206  13.875   2.647  1.00  0.130          H  
ATOM   5005 2HD  ARG A 322     -11.142  14.191   4.028  1.00  0.130          H  
ATOM   5006  HE  ARG A 322     -10.466  13.915   1.169  1.00  0.130          H  
ATOM   5007 1HH1 ARG A 322      -9.163  14.109   4.505  1.00  0.130          H  
ATOM   5008 2HH1 ARG A 322      -7.568  14.573   3.975  1.00  0.130          H  
ATOM   5009 1HH2 ARG A 322      -8.370  14.520   0.557  1.00  0.130          H  
ATOM   5010 2HH2 ARG A 322      -7.114  14.800   1.744  1.00  0.130          H  
ATOM   5011  N   ILE A 323     -14.077   9.970   2.303  1.00  0.070          N  
ATOM   5012  CA  ILE A 323     -14.125   9.279   1.018  1.00  0.060          C  
ATOM   5013  C   ILE A 323     -15.295   9.807   0.174  1.00  0.070          C  
ATOM   5014  O   ILE A 323     -15.170  10.046  -1.041  1.00  0.070          O  
ATOM   5015  CB  ILE A 323     -14.267   7.755   1.220  1.00  0.090          C  
ATOM   5016  CG1 ILE A 323     -12.961   7.148   1.862  1.00  0.090          C  
ATOM   5017  CG2 ILE A 323     -14.511   7.133  -0.107  1.00  0.090          C  
ATOM   5018  CD1 ILE A 323     -13.078   5.699   2.400  1.00  0.090          C  
ATOM   5019  H   ILE A 323     -14.113   9.440   3.184  1.00  0.080          H  
ATOM   5020  HA  ILE A 323     -13.196   9.478   0.485  1.00  0.070          H  
ATOM   5021  HB  ILE A 323     -15.096   7.543   1.889  1.00  0.110          H  
ATOM   5022 1HG1 ILE A 323     -12.197   7.143   1.114  1.00  0.110          H  
ATOM   5023 2HG1 ILE A 323     -12.644   7.795   2.683  1.00  0.110          H  
ATOM   5024 1HG2 ILE A 323     -14.599   6.093   0.041  1.00  0.110          H  
ATOM   5025 2HG2 ILE A 323     -15.420   7.500  -0.580  1.00  0.110          H  
ATOM   5026 3HG2 ILE A 323     -13.663   7.354  -0.747  1.00  0.110          H  
ATOM   5027 1HD1 ILE A 323     -12.121   5.390   2.808  1.00  0.110          H  
ATOM   5028 2HD1 ILE A 323     -13.829   5.662   3.185  1.00  0.110          H  
ATOM   5029 3HD1 ILE A 323     -13.355   5.015   1.606  1.00  0.110          H  
ATOM   5030  N   HIS A 324     -16.444   9.955   0.820  1.00  0.070          N  
ATOM   5031  CA  HIS A 324     -17.633  10.490   0.192  1.00  0.070          C  
ATOM   5032  C   HIS A 324     -17.416  11.940  -0.290  1.00  0.070          C  
ATOM   5033  O   HIS A 324     -17.724  12.278  -1.437  1.00  0.070          O  
ATOM   5034  CB  HIS A 324     -18.805  10.388   1.158  1.00  0.100          C  
ATOM   5035  CG  HIS A 324     -20.044  10.896   0.613  1.00  0.100          C  
ATOM   5036  ND1 HIS A 324     -20.507  12.166   0.876  1.00  0.100          N  
ATOM   5037  CD2 HIS A 324     -20.932  10.330  -0.211  1.00  0.100          C  
ATOM   5038  CE1 HIS A 324     -21.645  12.345   0.236  1.00  0.100          C  
ATOM   5039  NE2 HIS A 324     -21.919  11.243  -0.423  1.00  0.100          N  
ATOM   5040  H   HIS A 324     -16.490   9.687   1.807  1.00  0.080          H  
ATOM   5041  HA  HIS A 324     -17.878   9.883  -0.680  1.00  0.080          H  
ATOM   5042 1HB  HIS A 324     -18.953   9.343   1.437  1.00  0.120          H  
ATOM   5043 2HB  HIS A 324     -18.577  10.937   2.067  1.00  0.120          H  
ATOM   5044  HD2 HIS A 324     -20.880   9.323  -0.633  1.00  0.120          H  
ATOM   5045  HE1 HIS A 324     -22.254  13.246   0.249  1.00  0.120          H  
ATOM   5046  HE2 HIS A 324     -22.729  11.056  -1.019  1.00  0.120          H  
ATOM   5047  N   GLN A 325     -16.824  12.797   0.557  1.00  0.080          N  
ATOM   5048  CA  GLN A 325     -16.557  14.202   0.219  1.00  0.080          C  
ATOM   5049  C   GLN A 325     -15.641  14.323  -0.994  1.00  0.080          C  
ATOM   5050  O   GLN A 325     -15.839  15.198  -1.839  1.00  0.080          O  
ATOM   5051  CB  GLN A 325     -15.927  14.928   1.406  1.00  0.110          C  
ATOM   5052  CG  GLN A 325     -16.868  15.194   2.570  1.00  0.110          C  
ATOM   5053  CD  GLN A 325     -16.114  15.677   3.782  1.00  0.110          C  
ATOM   5054  OE1 GLN A 325     -14.880  15.593   3.798  1.00  0.110          O  
ATOM   5055  NE2 GLN A 325     -16.823  16.178   4.785  1.00  0.110          N  
ATOM   5056  H   GLN A 325     -16.592  12.477   1.497  1.00  0.100          H  
ATOM   5057  HA  GLN A 325     -17.504  14.681  -0.020  1.00  0.100          H  
ATOM   5058 1HB  GLN A 325     -15.098  14.328   1.779  1.00  0.130          H  
ATOM   5059 2HB  GLN A 325     -15.515  15.879   1.074  1.00  0.130          H  
ATOM   5060 1HG  GLN A 325     -17.557  15.981   2.272  1.00  0.130          H  
ATOM   5061 2HG  GLN A 325     -17.428  14.306   2.818  1.00  0.130          H  
ATOM   5062 1HE2 GLN A 325     -16.360  16.512   5.607  1.00  0.130          H  
ATOM   5063 2HE2 GLN A 325     -17.821  16.229   4.722  1.00  0.130          H  
ATOM   5064  N   ASP A 326     -14.679  13.400  -1.112  1.00  0.070          N  
ATOM   5065  CA  ASP A 326     -13.756  13.332  -2.243  1.00  0.070          C  
ATOM   5066  C   ASP A 326     -14.499  13.069  -3.567  1.00  0.070          C  
ATOM   5067  O   ASP A 326     -13.934  13.268  -4.646  1.00  0.080          O  
ATOM   5068  CB  ASP A 326     -12.695  12.248  -2.034  1.00  0.100          C  
ATOM   5069  CG  ASP A 326     -11.594  12.566  -0.969  1.00  0.100          C  
ATOM   5070  OD1 ASP A 326     -11.412  13.697  -0.552  1.00  0.100          O  
ATOM   5071  OD2 ASP A 326     -10.946  11.621  -0.588  1.00  0.100          O  
ATOM   5072  H   ASP A 326     -14.535  12.756  -0.326  1.00  0.080          H  
ATOM   5073  HA  ASP A 326     -13.250  14.293  -2.323  1.00  0.080          H  
ATOM   5074 1HB  ASP A 326     -13.193  11.340  -1.721  1.00  0.120          H  
ATOM   5075 2HB  ASP A 326     -12.220  12.026  -2.982  1.00  0.120          H  
ATOM   5076  N   GLY A 327     -15.743  12.577  -3.496  1.00  0.070          N  
ATOM   5077  CA  GLY A 327     -16.541  12.270  -4.666  1.00  0.070          C  
ATOM   5078  C   GLY A 327     -16.165  10.970  -5.347  1.00  0.070          C  
ATOM   5079  O   GLY A 327     -16.298  10.859  -6.563  1.00  0.070          O  
ATOM   5080  H   GLY A 327     -16.205  12.469  -2.593  1.00  0.080          H  
ATOM   5081 1HA  GLY A 327     -17.586  12.220  -4.358  1.00  0.080          H  
ATOM   5082 2HA  GLY A 327     -16.469  13.090  -5.376  1.00  0.080          H  
ATOM   5083  N   ILE A 328     -15.689   9.981  -4.597  1.00  0.070          N  
ATOM   5084  CA  ILE A 328     -15.275   8.744  -5.258  1.00  0.060          C  
ATOM   5085  C   ILE A 328     -16.427   8.009  -5.939  1.00  0.060          C  
ATOM   5086  O   ILE A 328     -17.497   7.846  -5.358  1.00  0.070          O  
ATOM   5087  CB  ILE A 328     -14.593   7.788  -4.262  1.00  0.090          C  
ATOM   5088  CG1 ILE A 328     -13.349   8.433  -3.633  1.00  0.090          C  
ATOM   5089  CG2 ILE A 328     -14.230   6.518  -4.955  1.00  0.090          C  
ATOM   5090  CD1 ILE A 328     -12.268   8.856  -4.562  1.00  0.090          C  
ATOM   5091  H   ILE A 328     -15.607  10.088  -3.577  1.00  0.080          H  
ATOM   5092  HA  ILE A 328     -14.569   8.992  -6.040  1.00  0.070          H  
ATOM   5093  HB  ILE A 328     -15.273   7.566  -3.437  1.00  0.110          H  
ATOM   5094 1HG1 ILE A 328     -13.661   9.305  -3.065  1.00  0.110          H  
ATOM   5095 2HG1 ILE A 328     -12.913   7.715  -2.946  1.00  0.110          H  
ATOM   5096 1HG2 ILE A 328     -13.759   5.881  -4.285  1.00  0.110          H  
ATOM   5097 2HG2 ILE A 328     -15.110   6.024  -5.328  1.00  0.110          H  
ATOM   5098 3HG2 ILE A 328     -13.557   6.705  -5.784  1.00  0.110          H  
ATOM   5099 1HD1 ILE A 328     -11.493   9.271  -3.964  1.00  0.110          H  
ATOM   5100 2HD1 ILE A 328     -11.871   8.019  -5.130  1.00  0.110          H  
ATOM   5101 3HD1 ILE A 328     -12.626   9.614  -5.234  1.00  0.110          H  
ATOM   5102  N   HIS A 329     -16.208   7.592  -7.200  1.00  0.070          N  
ATOM   5103  CA  HIS A 329     -17.193   6.844  -7.959  1.00  0.070          C  
ATOM   5104  C   HIS A 329     -17.014   5.354  -7.673  1.00  0.060          C  
ATOM   5105  O   HIS A 329     -17.974   4.643  -7.359  1.00  0.070          O  
ATOM   5106  CB  HIS A 329     -17.039   7.085  -9.466  1.00  0.100          C  
ATOM   5107  CG  HIS A 329     -17.370   8.479  -9.913  1.00  0.100          C  
ATOM   5108  ND1 HIS A 329     -16.404   9.460 -10.105  1.00  0.100          N  
ATOM   5109  CD2 HIS A 329     -18.566   9.066 -10.189  1.00  0.100          C  
ATOM   5110  CE1 HIS A 329     -17.000  10.582 -10.495  1.00  0.100          C  
ATOM   5111  NE2 HIS A 329     -18.309  10.361 -10.556  1.00  0.100          N  
ATOM   5112  H   HIS A 329     -15.308   7.766  -7.642  1.00  0.080          H  
ATOM   5113  HA  HIS A 329     -18.191   7.144  -7.668  1.00  0.080          H  
ATOM   5114 1HB  HIS A 329     -16.009   6.879  -9.756  1.00  0.120          H  
ATOM   5115 2HB  HIS A 329     -17.667   6.392 -10.007  1.00  0.120          H  
ATOM   5116  HD2 HIS A 329     -19.548   8.600 -10.137  1.00  0.120          H  
ATOM   5117  HE1 HIS A 329     -16.501  11.523 -10.735  1.00  0.120          H  
ATOM   5118  HE2 HIS A 329     -19.032  11.042 -10.845  1.00  0.120          H  
ATOM   5119  N   ILE A 330     -15.758   4.896  -7.759  1.00  0.060          N  
ATOM   5120  CA  ILE A 330     -15.434   3.491  -7.520  1.00  0.050          C  
ATOM   5121  C   ILE A 330     -14.419   3.319  -6.408  1.00  0.050          C  
ATOM   5122  O   ILE A 330     -13.331   3.877  -6.471  1.00  0.050          O  
ATOM   5123  CB  ILE A 330     -14.868   2.768  -8.790  1.00  0.070          C  
ATOM   5124  CG1 ILE A 330     -15.923   2.778  -9.940  1.00  0.070          C  
ATOM   5125  CG2 ILE A 330     -14.405   1.306  -8.433  1.00  0.070          C  
ATOM   5126  CD1 ILE A 330     -15.455   2.221 -11.281  1.00  0.070          C  
ATOM   5127  H   ILE A 330     -15.013   5.556  -8.001  1.00  0.070          H  
ATOM   5128  HA  ILE A 330     -16.341   2.981  -7.223  1.00  0.060          H  
ATOM   5129  HB  ILE A 330     -14.005   3.327  -9.155  1.00  0.090          H  
ATOM   5130 1HG1 ILE A 330     -16.745   2.207  -9.650  1.00  0.090          H  
ATOM   5131 2HG1 ILE A 330     -16.249   3.802 -10.095  1.00  0.090          H  
ATOM   5132 1HG2 ILE A 330     -13.989   0.818  -9.303  1.00  0.090          H  
ATOM   5133 2HG2 ILE A 330     -13.638   1.322  -7.663  1.00  0.090          H  
ATOM   5134 3HG2 ILE A 330     -15.256   0.733  -8.071  1.00  0.090          H  
ATOM   5135 1HD1 ILE A 330     -16.272   2.283 -12.004  1.00  0.090          H  
ATOM   5136 2HD1 ILE A 330     -14.614   2.785 -11.647  1.00  0.090          H  
ATOM   5137 3HD1 ILE A 330     -15.165   1.188 -11.183  1.00  0.090          H  
ATOM   5138  N   LEU A 331     -14.759   2.530  -5.408  1.00  0.050          N  
ATOM   5139  CA  LEU A 331     -13.803   2.209  -4.355  1.00  0.050          C  
ATOM   5140  C   LEU A 331     -13.321   0.809  -4.477  1.00  0.050          C  
ATOM   5141  O   LEU A 331     -14.115  -0.114  -4.650  1.00  0.070          O  
ATOM   5142  CB  LEU A 331     -14.385   2.370  -2.967  1.00  0.070          C  
ATOM   5143  CG  LEU A 331     -14.663   3.690  -2.534  1.00  0.070          C  
ATOM   5144  CD1 LEU A 331     -15.499   3.620  -1.313  1.00  0.070          C  
ATOM   5145  CD2 LEU A 331     -13.315   4.374  -2.177  1.00  0.070          C  
ATOM   5146  H   LEU A 331     -15.701   2.123  -5.425  1.00  0.060          H  
ATOM   5147  HA  LEU A 331     -12.932   2.846  -4.471  1.00  0.060          H  
ATOM   5148 1HB  LEU A 331     -15.296   1.790  -2.903  1.00  0.080          H  
ATOM   5149 2HB  LEU A 331     -13.664   1.974  -2.271  1.00  0.080          H  
ATOM   5150  HG  LEU A 331     -15.175   4.229  -3.310  1.00  0.080          H  
ATOM   5151 1HD1 LEU A 331     -15.710   4.609  -0.999  1.00  0.080          H  
ATOM   5152 2HD1 LEU A 331     -16.432   3.120  -1.537  1.00  0.080          H  
ATOM   5153 3HD1 LEU A 331     -14.982   3.072  -0.523  1.00  0.080          H  
ATOM   5154 1HD2 LEU A 331     -13.489   5.363  -1.847  1.00  0.080          H  
ATOM   5155 2HD2 LEU A 331     -12.822   3.813  -1.392  1.00  0.080          H  
ATOM   5156 3HD2 LEU A 331     -12.669   4.414  -3.025  1.00  0.080          H  
ATOM   5157  N   VAL A 332     -12.034   0.640  -4.299  1.00  0.050          N  
ATOM   5158  CA  VAL A 332     -11.449  -0.666  -4.353  1.00  0.050          C  
ATOM   5159  C   VAL A 332     -10.924  -1.107  -2.983  1.00  0.050          C  
ATOM   5160  O   VAL A 332     -10.107  -0.432  -2.347  1.00  0.050          O  
ATOM   5161  CB  VAL A 332     -10.351  -0.657  -5.415  1.00  0.070          C  
ATOM   5162  CG1 VAL A 332      -9.738  -1.964  -5.493  1.00  0.070          C  
ATOM   5163  CG2 VAL A 332     -10.951  -0.250  -6.761  1.00  0.070          C  
ATOM   5164  H   VAL A 332     -11.433   1.461  -4.207  1.00  0.060          H  
ATOM   5165  HA  VAL A 332     -12.212  -1.371  -4.670  1.00  0.060          H  
ATOM   5166  HB  VAL A 332      -9.584   0.055  -5.140  1.00  0.080          H  
ATOM   5167 1HG1 VAL A 332      -8.974  -1.930  -6.254  1.00  0.080          H  
ATOM   5168 2HG1 VAL A 332      -9.297  -2.240  -4.544  1.00  0.080          H  
ATOM   5169 3HG1 VAL A 332     -10.506  -2.688  -5.763  1.00  0.080          H  
ATOM   5170 1HG2 VAL A 332     -10.171  -0.240  -7.505  1.00  0.080          H  
ATOM   5171 2HG2 VAL A 332     -11.723  -0.959  -7.050  1.00  0.080          H  
ATOM   5172 3HG2 VAL A 332     -11.382   0.746  -6.687  1.00  0.080          H  
ATOM   5173  N   ASN A 333     -11.426  -2.251  -2.537  1.00  0.050          N  
ATOM   5174  CA  ASN A 333     -11.099  -2.866  -1.264  1.00  0.050          C  
ATOM   5175  C   ASN A 333      -9.960  -3.834  -1.457  1.00  0.050          C  
ATOM   5176  O   ASN A 333     -10.143  -4.955  -1.953  1.00  0.060          O  
ATOM   5177  CB  ASN A 333     -12.291  -3.592  -0.694  1.00  0.070          C  
ATOM   5178  CG  ASN A 333     -12.077  -4.152   0.695  1.00  0.070          C  
ATOM   5179  OD1 ASN A 333     -10.933  -4.383   1.191  1.00  0.070          O  
ATOM   5180  ND2 ASN A 333     -13.193  -4.376   1.359  1.00  0.070          N  
ATOM   5181  H   ASN A 333     -12.070  -2.734  -3.149  1.00  0.060          H  
ATOM   5182  HA  ASN A 333     -10.765  -2.095  -0.567  1.00  0.060          H  
ATOM   5183 1HB  ASN A 333     -13.149  -2.945  -0.678  1.00  0.080          H  
ATOM   5184 2HB  ASN A 333     -12.526  -4.398  -1.359  1.00  0.080          H  
ATOM   5185 1HD2 ASN A 333     -13.171  -4.734   2.306  1.00  0.080          H  
ATOM   5186 2HD2 ASN A 333     -14.077  -4.202   0.919  1.00  0.080          H  
ATOM   5187  N   MET A 334      -8.774  -3.407  -1.086  1.00  0.050          N  
ATOM   5188  CA  MET A 334      -7.613  -4.216  -1.329  1.00  0.050          C  
ATOM   5189  C   MET A 334      -7.241  -5.123  -0.169  1.00  0.060          C  
ATOM   5190  O   MET A 334      -6.175  -5.725  -0.192  1.00  0.100          O  
ATOM   5191  CB  MET A 334      -6.488  -3.312  -1.689  1.00  0.070          C  
ATOM   5192  CG  MET A 334      -6.752  -2.559  -2.976  1.00  0.070          C  
ATOM   5193  SD  MET A 334      -5.484  -1.414  -3.391  1.00  0.070          S  
ATOM   5194  CE  MET A 334      -4.236  -2.558  -3.841  1.00  0.070          C  
ATOM   5195  H   MET A 334      -8.647  -2.480  -0.651  1.00  0.060          H  
ATOM   5196  HA  MET A 334      -7.820  -4.854  -2.185  1.00  0.060          H  
ATOM   5197 1HB  MET A 334      -6.379  -2.609  -0.902  1.00  0.080          H  
ATOM   5198 2HB  MET A 334      -5.584  -3.896  -1.747  1.00  0.080          H  
ATOM   5199 1HG  MET A 334      -6.867  -3.279  -3.789  1.00  0.080          H  
ATOM   5200 2HG  MET A 334      -7.681  -2.004  -2.873  1.00  0.080          H  
ATOM   5201 1HE  MET A 334      -3.374  -2.021  -4.103  1.00  0.080          H  
ATOM   5202 2HE  MET A 334      -4.000  -3.183  -3.015  1.00  0.080          H  
ATOM   5203 3HE  MET A 334      -4.566  -3.175  -4.672  1.00  0.080          H  
ATOM   5204  N   ASN A 335      -8.042  -5.149   0.897  1.00  0.060          N  
ATOM   5205  CA  ASN A 335      -7.660  -5.999   2.023  1.00  0.080          C  
ATOM   5206  C   ASN A 335      -8.619  -7.146   2.331  1.00  0.070          C  
ATOM   5207  O   ASN A 335      -8.178  -8.206   2.762  1.00  0.100          O  
ATOM   5208  CB  ASN A 335      -7.433  -5.192   3.282  1.00  0.100          C  
ATOM   5209  CG  ASN A 335      -6.282  -4.218   3.227  1.00  0.100          C  
ATOM   5210  OD1 ASN A 335      -6.458  -3.047   3.587  1.00  0.100          O  
ATOM   5211  ND2 ASN A 335      -5.124  -4.654   2.797  1.00  0.100          N  
ATOM   5212  H   ASN A 335      -8.931  -4.640   0.890  1.00  0.070          H  
ATOM   5213  HA  ASN A 335      -6.713  -6.479   1.776  1.00  0.100          H  
ATOM   5214 1HB  ASN A 335      -8.347  -4.656   3.539  1.00  0.120          H  
ATOM   5215 2HB  ASN A 335      -7.220  -5.888   4.081  1.00  0.120          H  
ATOM   5216 1HD2 ASN A 335      -4.330  -4.038   2.749  1.00  0.120          H  
ATOM   5217 2HD2 ASN A 335      -5.007  -5.603   2.502  1.00  0.120          H  
ATOM   5218  N   GLY A 336      -9.923  -6.949   2.188  1.00  0.060          N  
ATOM   5219  CA  GLY A 336     -10.861  -8.004   2.572  1.00  0.060          C  
ATOM   5220  C   GLY A 336     -10.656  -8.361   4.033  1.00  0.080          C  
ATOM   5221  O   GLY A 336     -10.461  -7.478   4.868  1.00  0.200          O  
ATOM   5222  H   GLY A 336     -10.283  -6.061   1.842  1.00  0.070          H  
ATOM   5223 1HA  GLY A 336     -11.884  -7.655   2.431  1.00  0.070          H  
ATOM   5224 2HA  GLY A 336     -10.721  -8.879   1.947  1.00  0.070          H  
ATOM   5225  N   TYR A 337     -10.591  -9.645   4.357  1.00  0.090          N  
ATOM   5226  CA  TYR A 337     -10.403 -10.022   5.752  1.00  0.100          C  
ATOM   5227  C   TYR A 337      -8.947 -10.298   6.059  1.00  0.220          C  
ATOM   5228  O   TYR A 337      -8.565 -11.415   6.388  1.00  0.680          O  
ATOM   5229  CB  TYR A 337     -11.246 -11.239   6.108  1.00  0.140          C  
ATOM   5230  CG  TYR A 337     -12.681 -10.998   5.893  1.00  0.140          C  
ATOM   5231  CD1 TYR A 337     -13.299 -11.597   4.832  1.00  0.140          C  
ATOM   5232  CD2 TYR A 337     -13.384 -10.142   6.727  1.00  0.140          C  
ATOM   5233  CE1 TYR A 337     -14.607 -11.360   4.594  1.00  0.140          C  
ATOM   5234  CE2 TYR A 337     -14.708  -9.896   6.477  1.00  0.140          C  
ATOM   5235  CZ  TYR A 337     -15.311 -10.503   5.408  1.00  0.140          C  
ATOM   5236  OH  TYR A 337     -16.611 -10.252   5.140  1.00  0.140          O  
ATOM   5237  H   TYR A 337     -10.702 -10.351   3.644  1.00  0.110          H  
ATOM   5238  HA  TYR A 337     -10.712  -9.188   6.382  1.00  0.120          H  
ATOM   5239 1HB  TYR A 337     -10.938 -12.100   5.510  1.00  0.160          H  
ATOM   5240 2HB  TYR A 337     -11.105 -11.489   7.154  1.00  0.160          H  
ATOM   5241  HD1 TYR A 337     -12.746 -12.262   4.187  1.00  0.160          H  
ATOM   5242  HD2 TYR A 337     -12.888  -9.660   7.568  1.00  0.160          H  
ATOM   5243  HE1 TYR A 337     -15.094 -11.839   3.763  1.00  0.160          H  
ATOM   5244  HE2 TYR A 337     -15.278  -9.219   7.116  1.00  0.160          H  
ATOM   5245  HH  TYR A 337     -16.879 -10.723   4.324  1.00  0.160          H  
ATOM   5246  N   THR A 338      -8.140  -9.270   5.968  1.00  0.180          N  
ATOM   5247  CA  THR A 338      -6.716  -9.412   6.232  1.00  0.110          C  
ATOM   5248  C   THR A 338      -6.257  -8.336   7.200  1.00  0.120          C  
ATOM   5249  O   THR A 338      -7.025  -7.442   7.578  1.00  0.150          O  
ATOM   5250  CB  THR A 338      -5.860  -9.453   4.941  1.00  0.180          C  
ATOM   5251  OG1 THR A 338      -5.938  -8.230   4.244  1.00  0.180          O  
ATOM   5252  CG2 THR A 338      -6.313 -10.584   4.004  1.00  0.180          C  
ATOM   5253  H   THR A 338      -8.578  -8.378   5.723  1.00  0.220          H  
ATOM   5254  HA  THR A 338      -6.555 -10.370   6.724  1.00  0.130          H  
ATOM   5255  HB  THR A 338      -4.825  -9.629   5.216  1.00  0.220          H  
ATOM   5256  HG1 THR A 338      -6.814  -8.193   3.804  1.00  0.220          H  
ATOM   5257 1HG2 THR A 338      -5.684 -10.602   3.114  1.00  0.220          H  
ATOM   5258 2HG2 THR A 338      -6.235 -11.534   4.525  1.00  0.220          H  
ATOM   5259 3HG2 THR A 338      -7.343 -10.424   3.704  1.00  0.220          H  
ATOM   5260  N   LYS A 339      -5.022  -8.464   7.672  1.00  0.160          N  
ATOM   5261  CA  LYS A 339      -4.484  -7.541   8.659  1.00  0.210          C  
ATOM   5262  C   LYS A 339      -4.588  -6.072   8.259  1.00  0.150          C  
ATOM   5263  O   LYS A 339      -4.158  -5.655   7.175  1.00  0.210          O  
ATOM   5264  CB  LYS A 339      -3.021  -7.889   8.949  1.00  0.270          C  
ATOM   5265  CG  LYS A 339      -2.355  -7.038  10.038  1.00  0.270          C  
ATOM   5266  CD  LYS A 339      -0.928  -7.511  10.320  1.00  0.270          C  
ATOM   5267  CE  LYS A 339      -0.269  -6.675  11.414  1.00  0.270          C  
ATOM   5268  NZ  LYS A 339       1.124  -7.128  11.699  1.00  0.270          N  
ATOM   5269  H   LYS A 339      -4.445  -9.219   7.330  1.00  0.190          H  
ATOM   5270  HA  LYS A 339      -5.053  -7.671   9.581  1.00  0.250          H  
ATOM   5271 1HB  LYS A 339      -2.950  -8.932   9.253  1.00  0.330          H  
ATOM   5272 2HB  LYS A 339      -2.436  -7.773   8.036  1.00  0.330          H  
ATOM   5273 1HG  LYS A 339      -2.313  -5.996   9.715  1.00  0.330          H  
ATOM   5274 2HG  LYS A 339      -2.941  -7.094  10.955  1.00  0.330          H  
ATOM   5275 1HD  LYS A 339      -0.945  -8.556  10.633  1.00  0.330          H  
ATOM   5276 2HD  LYS A 339      -0.336  -7.431   9.409  1.00  0.330          H  
ATOM   5277 1HE  LYS A 339      -0.243  -5.633  11.098  1.00  0.330          H  
ATOM   5278 2HE  LYS A 339      -0.858  -6.753  12.327  1.00  0.330          H  
ATOM   5279 1HZ  LYS A 339       1.524  -6.551  12.426  1.00  0.330          H  
ATOM   5280 2HZ  LYS A 339       1.112  -8.092  12.004  1.00  0.330          H  
ATOM   5281 3HZ  LYS A 339       1.685  -7.049  10.862  1.00  0.330          H  
ATOM   5282  N   GLY A 340      -5.146  -5.288   9.179  1.00  0.100          N  
ATOM   5283  CA  GLY A 340      -5.310  -3.850   9.029  1.00  0.090          C  
ATOM   5284  C   GLY A 340      -6.558  -3.441   8.254  1.00  0.080          C  
ATOM   5285  O   GLY A 340      -6.830  -2.251   8.103  1.00  0.080          O  
ATOM   5286  H   GLY A 340      -5.479  -5.719  10.030  1.00  0.120          H  
ATOM   5287 1HA  GLY A 340      -5.345  -3.397  10.020  1.00  0.110          H  
ATOM   5288 2HA  GLY A 340      -4.429  -3.445   8.539  1.00  0.110          H  
ATOM   5289  N   ALA A 341      -7.326  -4.405   7.765  1.00  0.070          N  
ATOM   5290  CA  ALA A 341      -8.506  -4.063   6.999  1.00  0.070          C  
ATOM   5291  C   ALA A 341      -9.509  -3.293   7.833  1.00  0.070          C  
ATOM   5292  O   ALA A 341      -9.723  -3.588   9.010  1.00  0.080          O  
ATOM   5293  CB  ALA A 341      -9.177  -5.314   6.473  1.00  0.100          C  
ATOM   5294  H   ALA A 341      -7.083  -5.394   7.889  1.00  0.080          H  
ATOM   5295  HA  ALA A 341      -8.193  -3.438   6.161  1.00  0.080          H  
ATOM   5296 1HB  ALA A 341     -10.047  -5.045   5.874  1.00  0.120          H  
ATOM   5297 2HB  ALA A 341      -8.489  -5.876   5.874  1.00  0.120          H  
ATOM   5298 3HB  ALA A 341      -9.492  -5.934   7.307  1.00  0.120          H  
ATOM   5299  N   ARG A 342     -10.169  -2.339   7.196  1.00  0.060          N  
ATOM   5300  CA  ARG A 342     -11.257  -1.579   7.792  1.00  0.060          C  
ATOM   5301  C   ARG A 342     -12.433  -1.650   6.843  1.00  0.060          C  
ATOM   5302  O   ARG A 342     -12.745  -0.689   6.140  1.00  0.060          O  
ATOM   5303  CB  ARG A 342     -10.858  -0.137   8.107  1.00  0.080          C  
ATOM   5304  CG  ARG A 342      -9.814  -0.011   9.228  1.00  0.080          C  
ATOM   5305  CD  ARG A 342      -9.314   1.386   9.453  1.00  0.080          C  
ATOM   5306  NE  ARG A 342     -10.362   2.354   9.864  1.00  0.080          N  
ATOM   5307  CZ  ARG A 342     -10.170   3.695  10.015  1.00  0.080          C  
ATOM   5308  NH1 ARG A 342      -9.018   4.269   9.830  1.00  0.080          N  
ATOM   5309  NH2 ARG A 342     -11.152   4.462  10.368  1.00  0.080          N  
ATOM   5310  H   ARG A 342      -9.908  -2.142   6.240  1.00  0.070          H  
ATOM   5311  HA  ARG A 342     -11.551  -2.052   8.732  1.00  0.070          H  
ATOM   5312 1HB  ARG A 342     -10.463   0.344   7.217  1.00  0.100          H  
ATOM   5313 2HB  ARG A 342     -11.741   0.421   8.418  1.00  0.100          H  
ATOM   5314 1HG  ARG A 342     -10.251  -0.369  10.159  1.00  0.100          H  
ATOM   5315 2HG  ARG A 342      -8.949  -0.630   8.980  1.00  0.100          H  
ATOM   5316 1HD  ARG A 342      -8.564   1.350  10.241  1.00  0.100          H  
ATOM   5317 2HD  ARG A 342      -8.856   1.742   8.564  1.00  0.100          H  
ATOM   5318  HE  ARG A 342     -11.313   2.017  10.060  1.00  0.100          H  
ATOM   5319 1HH1 ARG A 342      -8.204   3.742   9.570  1.00  0.100          H  
ATOM   5320 2HH1 ARG A 342      -8.974   5.297  10.008  1.00  0.100          H  
ATOM   5321 1HH2 ARG A 342     -12.069   4.049  10.529  1.00  0.100          H  
ATOM   5322 2HH2 ARG A 342     -10.951   5.472  10.469  1.00  0.100          H  
ATOM   5323  N   ASN A 343     -13.088  -2.813   6.828  1.00  0.070          N  
ATOM   5324  CA  ASN A 343     -14.158  -3.127   5.888  1.00  0.070          C  
ATOM   5325  C   ASN A 343     -15.406  -2.314   6.205  1.00  0.070          C  
ATOM   5326  O   ASN A 343     -16.275  -2.133   5.351  1.00  0.070          O  
ATOM   5327  CB  ASN A 343     -14.435  -4.621   5.900  1.00  0.100          C  
ATOM   5328  CG  ASN A 343     -13.346  -5.464   5.241  1.00  0.100          C  
ATOM   5329  OD1 ASN A 343     -13.027  -5.359   4.044  1.00  0.100          O  
ATOM   5330  ND2 ASN A 343     -12.751  -6.312   6.037  1.00  0.100          N  
ATOM   5331  H   ASN A 343     -12.803  -3.523   7.493  1.00  0.080          H  
ATOM   5332  HA  ASN A 343     -13.831  -2.848   4.885  1.00  0.080          H  
ATOM   5333 1HB  ASN A 343     -14.504  -4.946   6.929  1.00  0.120          H  
ATOM   5334 2HB  ASN A 343     -15.393  -4.824   5.421  1.00  0.120          H  
ATOM   5335 1HD2 ASN A 343     -12.004  -6.907   5.673  1.00  0.120          H  
ATOM   5336 2HD2 ASN A 343     -13.020  -6.385   6.996  1.00  0.120          H  
ATOM   5337  N   GLU A 344     -15.438  -1.744   7.403  1.00  0.080          N  
ATOM   5338  CA  GLU A 344     -16.507  -0.877   7.856  1.00  0.080          C  
ATOM   5339  C   GLU A 344     -16.614   0.340   6.941  1.00  0.080          C  
ATOM   5340  O   GLU A 344     -17.682   0.929   6.783  1.00  0.100          O  
ATOM   5341  CB  GLU A 344     -16.226  -0.441   9.278  1.00  0.110          C  
ATOM   5342  CG  GLU A 344     -16.278  -1.570  10.292  1.00  0.110          C  
ATOM   5343  CD  GLU A 344     -15.002  -2.393  10.359  1.00  0.110          C  
ATOM   5344  OE1 GLU A 344     -14.070  -2.085   9.654  1.00  0.110          O  
ATOM   5345  OE2 GLU A 344     -14.972  -3.350  11.081  1.00  0.110          O  
ATOM   5346  H   GLU A 344     -14.670  -1.941   8.048  1.00  0.100          H  
ATOM   5347  HA  GLU A 344     -17.435  -1.429   7.827  1.00  0.100          H  
ATOM   5348 1HB  GLU A 344     -15.234  -0.006   9.302  1.00  0.130          H  
ATOM   5349 2HB  GLU A 344     -16.938   0.330   9.577  1.00  0.130          H  
ATOM   5350 1HG  GLU A 344     -16.471  -1.145  11.276  1.00  0.130          H  
ATOM   5351 2HG  GLU A 344     -17.106  -2.198  10.048  1.00  0.130          H  
ATOM   5352  N   LEU A 345     -15.494   0.736   6.332  1.00  0.070          N  
ATOM   5353  CA  LEU A 345     -15.495   1.887   5.458  1.00  0.070          C  
ATOM   5354  C   LEU A 345     -16.371   1.603   4.257  1.00  0.070          C  
ATOM   5355  O   LEU A 345     -17.014   2.504   3.727  1.00  0.080          O  
ATOM   5356  CB  LEU A 345     -14.070   2.182   4.989  1.00  0.100          C  
ATOM   5357  CG  LEU A 345     -13.079   2.621   6.085  1.00  0.100          C  
ATOM   5358  CD1 LEU A 345     -11.692   2.700   5.484  1.00  0.100          C  
ATOM   5359  CD2 LEU A 345     -13.474   3.945   6.684  1.00  0.100          C  
ATOM   5360  H   LEU A 345     -14.614   0.232   6.477  1.00  0.080          H  
ATOM   5361  HA  LEU A 345     -15.915   2.737   5.984  1.00  0.080          H  
ATOM   5362 1HB  LEU A 345     -13.670   1.277   4.527  1.00  0.120          H  
ATOM   5363 2HB  LEU A 345     -14.108   2.963   4.231  1.00  0.120          H  
ATOM   5364  HG  LEU A 345     -13.063   1.872   6.875  1.00  0.120          H  
ATOM   5365 1HD1 LEU A 345     -10.985   2.986   6.260  1.00  0.120          H  
ATOM   5366 2HD1 LEU A 345     -11.419   1.720   5.084  1.00  0.120          H  
ATOM   5367 3HD1 LEU A 345     -11.673   3.437   4.685  1.00  0.120          H  
ATOM   5368 1HD2 LEU A 345     -12.738   4.181   7.443  1.00  0.120          H  
ATOM   5369 2HD2 LEU A 345     -13.480   4.716   5.910  1.00  0.120          H  
ATOM   5370 3HD2 LEU A 345     -14.456   3.897   7.150  1.00  0.120          H  
ATOM   5371  N   PHE A 346     -16.381   0.345   3.814  1.00  0.070          N  
ATOM   5372  CA  PHE A 346     -17.150  -0.082   2.666  1.00  0.070          C  
ATOM   5373  C   PHE A 346     -18.586  -0.370   3.078  1.00  0.080          C  
ATOM   5374  O   PHE A 346     -19.538  -0.067   2.359  1.00  0.090          O  
ATOM   5375  CB  PHE A 346     -16.470  -1.286   2.047  1.00  0.100          C  
ATOM   5376  CG  PHE A 346     -15.216  -0.904   1.335  1.00  0.100          C  
ATOM   5377  CD1 PHE A 346     -13.992  -0.832   1.984  1.00  0.100          C  
ATOM   5378  CD2 PHE A 346     -15.262  -0.628   0.001  1.00  0.100          C  
ATOM   5379  CE1 PHE A 346     -12.868  -0.465   1.283  1.00  0.100          C  
ATOM   5380  CE2 PHE A 346     -14.160  -0.282  -0.693  1.00  0.100          C  
ATOM   5381  CZ  PHE A 346     -12.960  -0.185  -0.063  1.00  0.100          C  
ATOM   5382  H   PHE A 346     -15.870  -0.385   4.303  1.00  0.080          H  
ATOM   5383  HA  PHE A 346     -17.153   0.725   1.933  1.00  0.080          H  
ATOM   5384 1HB  PHE A 346     -16.231  -2.019   2.814  1.00  0.120          H  
ATOM   5385 2HB  PHE A 346     -17.138  -1.743   1.338  1.00  0.120          H  
ATOM   5386  HD1 PHE A 346     -13.922  -1.054   3.049  1.00  0.120          H  
ATOM   5387  HD2 PHE A 346     -16.205  -0.699  -0.499  1.00  0.120          H  
ATOM   5388  HE1 PHE A 346     -11.911  -0.402   1.793  1.00  0.120          H  
ATOM   5389  HE2 PHE A 346     -14.238  -0.090  -1.753  1.00  0.120          H  
ATOM   5390  HZ  PHE A 346     -12.081   0.099  -0.631  1.00  0.120          H  
ATOM   5391  N   ALA A 347     -18.760  -0.938   4.264  1.00  0.100          N  
ATOM   5392  CA  ALA A 347     -20.087  -1.258   4.775  1.00  0.110          C  
ATOM   5393  C   ALA A 347     -20.923   0.036   4.894  1.00  0.090          C  
ATOM   5394  O   ALA A 347     -22.130   0.022   4.653  1.00  0.100          O  
ATOM   5395  CB  ALA A 347     -19.937  -2.055   6.041  1.00  0.150          C  
ATOM   5396  H   ALA A 347     -17.935  -1.197   4.808  1.00  0.120          H  
ATOM   5397  HA  ALA A 347     -20.600  -1.869   4.059  1.00  0.130          H  
ATOM   5398 1HB  ALA A 347     -20.905  -2.332   6.432  1.00  0.180          H  
ATOM   5399 2HB  ALA A 347     -19.361  -2.947   5.829  1.00  0.180          H  
ATOM   5400 3HB  ALA A 347     -19.415  -1.487   6.721  1.00  0.180          H  
ATOM   5401  N   LEU A 348     -20.260   1.163   5.190  1.00  0.080          N  
ATOM   5402  CA  LEU A 348     -20.876   2.496   5.236  1.00  0.100          C  
ATOM   5403  C   LEU A 348     -21.373   2.996   3.862  1.00  0.090          C  
ATOM   5404  O   LEU A 348     -22.175   3.928   3.799  1.00  0.100          O  
ATOM   5405  CB  LEU A 348     -19.882   3.513   5.859  1.00  0.130          C  
ATOM   5406  CG  LEU A 348     -19.652   3.389   7.395  1.00  0.130          C  
ATOM   5407  CD1 LEU A 348     -18.470   4.176   7.872  1.00  0.130          C  
ATOM   5408  CD2 LEU A 348     -20.845   3.973   8.083  1.00  0.130          C  
ATOM   5409  H   LEU A 348     -19.274   1.075   5.458  1.00  0.100          H  
ATOM   5410  HA  LEU A 348     -21.747   2.422   5.876  1.00  0.120          H  
ATOM   5411 1HB  LEU A 348     -18.913   3.379   5.377  1.00  0.160          H  
ATOM   5412 2HB  LEU A 348     -20.230   4.513   5.653  1.00  0.160          H  
ATOM   5413  HG  LEU A 348     -19.506   2.369   7.651  1.00  0.160          H  
ATOM   5414 1HD1 LEU A 348     -18.372   4.066   8.949  1.00  0.160          H  
ATOM   5415 2HD1 LEU A 348     -17.568   3.805   7.394  1.00  0.160          H  
ATOM   5416 3HD1 LEU A 348     -18.613   5.213   7.638  1.00  0.160          H  
ATOM   5417 1HD2 LEU A 348     -20.699   3.907   9.147  1.00  0.160          H  
ATOM   5418 2HD2 LEU A 348     -20.940   5.015   7.794  1.00  0.160          H  
ATOM   5419 3HD2 LEU A 348     -21.745   3.448   7.809  1.00  0.160          H  
ATOM   5420  N   ARG A 349     -20.880   2.398   2.773  1.00  0.080          N  
ATOM   5421  CA  ARG A 349     -21.213   2.740   1.391  1.00  0.080          C  
ATOM   5422  C   ARG A 349     -20.948   4.175   0.912  1.00  0.070          C  
ATOM   5423  O   ARG A 349     -21.846   4.761   0.320  1.00  0.070          O  
ATOM   5424  CB  ARG A 349     -22.690   2.462   1.128  1.00  0.110          C  
ATOM   5425  CG  ARG A 349     -23.118   1.030   1.280  1.00  0.110          C  
ATOM   5426  CD  ARG A 349     -24.555   0.859   0.904  1.00  0.110          C  
ATOM   5427  NE  ARG A 349     -25.005  -0.510   1.097  1.00  0.110          N  
ATOM   5428  CZ  ARG A 349     -24.808  -1.528   0.232  1.00  0.110          C  
ATOM   5429  NH1 ARG A 349     -24.177  -1.329  -0.916  1.00  0.110          N  
ATOM   5430  NH2 ARG A 349     -25.241  -2.734   0.547  1.00  0.110          N  
ATOM   5431  H   ARG A 349     -20.267   1.593   2.895  1.00  0.100          H  
ATOM   5432  HA  ARG A 349     -20.637   2.064   0.757  1.00  0.100          H  
ATOM   5433 1HB  ARG A 349     -23.314   3.069   1.777  1.00  0.130          H  
ATOM   5434 2HB  ARG A 349     -22.926   2.741   0.102  1.00  0.130          H  
ATOM   5435 1HG  ARG A 349     -22.494   0.396   0.653  1.00  0.130          H  
ATOM   5436 2HG  ARG A 349     -23.001   0.729   2.320  1.00  0.130          H  
ATOM   5437 1HD  ARG A 349     -25.160   1.503   1.544  1.00  0.130          H  
ATOM   5438 2HD  ARG A 349     -24.712   1.141  -0.134  1.00  0.130          H  
ATOM   5439  HE  ARG A 349     -25.486  -0.719   1.964  1.00  0.130          H  
ATOM   5440 1HH1 ARG A 349     -23.841  -0.414  -1.164  1.00  0.130          H  
ATOM   5441 2HH1 ARG A 349     -24.030  -2.099  -1.563  1.00  0.130          H  
ATOM   5442 1HH2 ARG A 349     -25.720  -2.889   1.421  1.00  0.130          H  
ATOM   5443 2HH2 ARG A 349     -25.056  -3.533  -0.079  1.00  0.130          H  
ATOM   5444  N   PRO A 350     -19.757   4.775   1.128  1.00  0.060          N  
ATOM   5445  CA  PRO A 350     -19.334   6.114   0.702  1.00  0.060          C  
ATOM   5446  C   PRO A 350     -19.225   6.342  -0.818  1.00  0.060          C  
ATOM   5447  O   PRO A 350     -19.035   7.480  -1.233  1.00  0.060          O  
ATOM   5448  CB  PRO A 350     -17.986   6.283   1.401  1.00  0.090          C  
ATOM   5449  CG  PRO A 350     -17.491   4.894   1.633  1.00  0.090          C  
ATOM   5450  CD  PRO A 350     -18.717   4.078   1.905  1.00  0.090          C  
ATOM   5451  HA  PRO A 350     -20.035   6.848   1.109  1.00  0.070          H  
ATOM   5452 1HB  PRO A 350     -17.321   6.874   0.769  1.00  0.110          H  
ATOM   5453 2HB  PRO A 350     -18.118   6.851   2.334  1.00  0.110          H  
ATOM   5454 1HG  PRO A 350     -16.958   4.531   0.789  1.00  0.110          H  
ATOM   5455 2HG  PRO A 350     -16.783   4.874   2.478  1.00  0.110          H  
ATOM   5456 1HD  PRO A 350     -18.558   3.047   1.560  1.00  0.110          H  
ATOM   5457 2HD  PRO A 350     -18.921   4.136   2.977  1.00  0.110          H  
ATOM   5458  N   ALA A 351     -19.315   5.291  -1.641  1.00  0.070          N  
ATOM   5459  CA  ALA A 351     -19.213   5.477  -3.092  1.00  0.070          C  
ATOM   5460  C   ALA A 351     -20.250   4.598  -3.816  1.00  0.100          C  
ATOM   5461  O   ALA A 351     -20.678   3.590  -3.254  1.00  0.120          O  
ATOM   5462  CB  ALA A 351     -17.808   5.113  -3.561  1.00  0.100          C  
ATOM   5463  H   ALA A 351     -19.474   4.366  -1.271  1.00  0.080          H  
ATOM   5464  HA  ALA A 351     -19.404   6.523  -3.304  1.00  0.080          H  
ATOM   5465 1HB  ALA A 351     -17.691   5.259  -4.625  1.00  0.120          H  
ATOM   5466 2HB  ALA A 351     -17.091   5.745  -3.039  1.00  0.120          H  
ATOM   5467 3HB  ALA A 351     -17.623   4.069  -3.334  1.00  0.120          H  
ATOM   5468  N   PRO A 352     -20.724   4.993  -5.031  1.00  0.120          N  
ATOM   5469  CA  PRO A 352     -21.618   4.255  -5.921  1.00  0.200          C  
ATOM   5470  C   PRO A 352     -21.310   2.797  -6.142  1.00  0.100          C  
ATOM   5471  O   PRO A 352     -22.192   1.942  -6.081  1.00  0.130          O  
ATOM   5472  CB  PRO A 352     -21.363   4.966  -7.255  1.00  0.300          C  
ATOM   5473  CG  PRO A 352     -21.099   6.347  -6.914  1.00  0.300          C  
ATOM   5474  CD  PRO A 352     -20.290   6.288  -5.619  1.00  0.300          C  
ATOM   5475  HA  PRO A 352     -22.659   4.392  -5.589  1.00  0.240          H  
ATOM   5476 1HB  PRO A 352     -20.498   4.528  -7.764  1.00  0.360          H  
ATOM   5477 2HB  PRO A 352     -22.176   4.813  -7.893  1.00  0.360          H  
ATOM   5478 1HG  PRO A 352     -20.532   6.815  -7.730  1.00  0.360          H  
ATOM   5479 2HG  PRO A 352     -22.032   6.855  -6.899  1.00  0.360          H  
ATOM   5480 1HD  PRO A 352     -19.245   6.269  -5.837  1.00  0.360          H  
ATOM   5481 2HD  PRO A 352     -20.566   7.143  -4.993  1.00  0.360          H  
ATOM   5482  N   ILE A 353     -20.045   2.544  -6.444  1.00  0.080          N  
ATOM   5483  CA  ILE A 353     -19.538   1.234  -6.774  1.00  0.060          C  
ATOM   5484  C   ILE A 353     -18.404   0.781  -5.872  1.00  0.050          C  
ATOM   5485  O   ILE A 353     -17.421   1.509  -5.705  1.00  0.060          O  
ATOM   5486  CB  ILE A 353     -19.021   1.301  -8.216  1.00  0.090          C  
ATOM   5487  CG1 ILE A 353     -20.166   1.651  -9.210  1.00  0.090          C  
ATOM   5488  CG2 ILE A 353     -18.323   0.022  -8.601  1.00  0.090          C  
ATOM   5489  CD1 ILE A 353     -19.674   2.070 -10.578  1.00  0.090          C  
ATOM   5490  H   ILE A 353     -19.379   3.320  -6.517  1.00  0.100          H  
ATOM   5491  HA  ILE A 353     -20.352   0.511  -6.692  1.00  0.070          H  
ATOM   5492  HB  ILE A 353     -18.341   2.122  -8.257  1.00  0.110          H  
ATOM   5493 1HG1 ILE A 353     -20.810   0.782  -9.322  1.00  0.110          H  
ATOM   5494 2HG1 ILE A 353     -20.755   2.459  -8.823  1.00  0.110          H  
ATOM   5495 1HG2 ILE A 353     -17.937   0.118  -9.600  1.00  0.110          H  
ATOM   5496 2HG2 ILE A 353     -17.492  -0.187  -7.931  1.00  0.110          H  
ATOM   5497 3HG2 ILE A 353     -19.036  -0.805  -8.558  1.00  0.110          H  
ATOM   5498 1HD1 ILE A 353     -20.521   2.291 -11.188  1.00  0.110          H  
ATOM   5499 2HD1 ILE A 353     -19.056   2.960 -10.479  1.00  0.110          H  
ATOM   5500 3HD1 ILE A 353     -19.097   1.294 -11.053  1.00  0.110          H  
ATOM   5501  N   GLN A 354     -18.507  -0.425  -5.318  1.00  0.060          N  
ATOM   5502  CA  GLN A 354     -17.403  -0.931  -4.502  1.00  0.060          C  
ATOM   5503  C   GLN A 354     -16.895  -2.291  -5.049  1.00  0.050          C  
ATOM   5504  O   GLN A 354     -17.684  -3.211  -5.311  1.00  0.080          O  
ATOM   5505  CB  GLN A 354     -17.851  -0.981  -3.036  1.00  0.080          C  
ATOM   5506  CG  GLN A 354     -18.276   0.432  -2.516  1.00  0.080          C  
ATOM   5507  CD  GLN A 354     -18.541   0.575  -1.008  1.00  0.080          C  
ATOM   5508  OE1 GLN A 354     -18.022   1.529  -0.423  1.00  0.080          O  
ATOM   5509  NE2 GLN A 354     -19.291  -0.326  -0.381  1.00  0.080          N  
ATOM   5510  H   GLN A 354     -19.382  -0.962  -5.444  1.00  0.070          H  
ATOM   5511  HA  GLN A 354     -16.572  -0.233  -4.565  1.00  0.070          H  
ATOM   5512 1HB  GLN A 354     -18.697  -1.660  -2.928  1.00  0.100          H  
ATOM   5513 2HB  GLN A 354     -17.054  -1.347  -2.431  1.00  0.100          H  
ATOM   5514 1HG  GLN A 354     -17.505   1.137  -2.788  1.00  0.100          H  
ATOM   5515 2HG  GLN A 354     -19.203   0.709  -3.023  1.00  0.100          H  
ATOM   5516 1HE2 GLN A 354     -19.451  -0.252   0.624  1.00  0.100          H  
ATOM   5517 2HE2 GLN A 354     -19.702  -1.125  -0.855  1.00  0.100          H  
ATOM   5518  N   ALA A 355     -15.570  -2.454  -5.126  1.00  0.080          N  
ATOM   5519  CA  ALA A 355     -14.998  -3.678  -5.685  1.00  0.100          C  
ATOM   5520  C   ALA A 355     -13.856  -4.280  -4.893  1.00  0.060          C  
ATOM   5521  O   ALA A 355     -13.127  -3.570  -4.216  1.00  0.110          O  
ATOM   5522  CB  ALA A 355     -14.455  -3.382  -7.060  1.00  0.130          C  
ATOM   5523  H   ALA A 355     -14.959  -1.680  -4.873  1.00  0.100          H  
ATOM   5524  HA  ALA A 355     -15.794  -4.402  -5.742  1.00  0.120          H  
ATOM   5525 1HB  ALA A 355     -14.074  -4.302  -7.502  1.00  0.160          H  
ATOM   5526 2HB  ALA A 355     -15.252  -2.988  -7.644  1.00  0.160          H  
ATOM   5527 3HB  ALA A 355     -13.655  -2.650  -6.989  1.00  0.160          H  
ATOM   5528  N   MET A 356     -13.686  -5.594  -5.008  1.00  0.060          N  
ATOM   5529  CA  MET A 356     -12.530  -6.262  -4.407  1.00  0.060          C  
ATOM   5530  C   MET A 356     -11.377  -6.323  -5.406  1.00  0.060          C  
ATOM   5531  O   MET A 356     -11.582  -6.633  -6.586  1.00  0.060          O  
ATOM   5532  CB  MET A 356     -12.861  -7.692  -3.982  1.00  0.080          C  
ATOM   5533  CG  MET A 356     -13.991  -7.866  -2.977  1.00  0.080          C  
ATOM   5534  SD  MET A 356     -13.711  -6.992  -1.436  1.00  0.080          S  
ATOM   5535  CE  MET A 356     -12.278  -7.728  -0.702  1.00  0.080          C  
ATOM   5536  H   MET A 356     -14.376  -6.120  -5.550  1.00  0.070          H  
ATOM   5537  HA  MET A 356     -12.193  -5.691  -3.541  1.00  0.070          H  
ATOM   5538 1HB  MET A 356     -13.126  -8.250  -4.857  1.00  0.100          H  
ATOM   5539 2HB  MET A 356     -11.970  -8.165  -3.577  1.00  0.100          H  
ATOM   5540 1HG  MET A 356     -14.924  -7.500  -3.416  1.00  0.100          H  
ATOM   5541 2HG  MET A 356     -14.125  -8.929  -2.756  1.00  0.100          H  
ATOM   5542 1HE  MET A 356     -12.072  -7.217   0.215  1.00  0.100          H  
ATOM   5543 2HE  MET A 356     -12.469  -8.775  -0.510  1.00  0.100          H  
ATOM   5544 3HE  MET A 356     -11.418  -7.620  -1.364  1.00  0.100          H  
ATOM   5545  N   TRP A 357     -10.144  -6.093  -4.947  1.00  0.070          N  
ATOM   5546  CA  TRP A 357      -9.012  -6.217  -5.874  1.00  0.070          C  
ATOM   5547  C   TRP A 357      -7.682  -6.643  -5.268  1.00  0.070          C  
ATOM   5548  O   TRP A 357      -7.172  -6.031  -4.336  1.00  0.090          O  
ATOM   5549  CB  TRP A 357      -8.738  -4.880  -6.527  1.00  0.100          C  
ATOM   5550  CG  TRP A 357      -7.665  -4.848  -7.590  1.00  0.100          C  
ATOM   5551  CD1 TRP A 357      -7.477  -5.711  -8.620  1.00  0.100          C  
ATOM   5552  CD2 TRP A 357      -6.599  -3.870  -7.700  1.00  0.100          C  
ATOM   5553  NE1 TRP A 357      -6.384  -5.330  -9.352  1.00  0.100          N  
ATOM   5554  CE2 TRP A 357      -5.838  -4.216  -8.802  1.00  0.100          C  
ATOM   5555  CE3 TRP A 357      -6.240  -2.756  -6.964  1.00  0.100          C  
ATOM   5556  CZ2 TRP A 357      -4.724  -3.478  -9.188  1.00  0.100          C  
ATOM   5557  CZ3 TRP A 357      -5.144  -2.025  -7.353  1.00  0.100          C  
ATOM   5558  CH2 TRP A 357      -4.407  -2.370  -8.428  1.00  0.100          C  
ATOM   5559  H   TRP A 357     -10.018  -5.814  -3.966  1.00  0.080          H  
ATOM   5560  HA  TRP A 357      -9.285  -6.946  -6.637  1.00  0.080          H  
ATOM   5561 1HB  TRP A 357      -9.651  -4.491  -6.936  1.00  0.120          H  
ATOM   5562 2HB  TRP A 357      -8.405  -4.226  -5.747  1.00  0.120          H  
ATOM   5563  HD1 TRP A 357      -8.093  -6.575  -8.842  1.00  0.120          H  
ATOM   5564  HE1 TRP A 357      -6.028  -5.795 -10.179  1.00  0.120          H  
ATOM   5565  HE3 TRP A 357      -6.807  -2.457  -6.096  1.00  0.120          H  
ATOM   5566  HZ2 TRP A 357      -4.118  -3.746 -10.045  1.00  0.120          H  
ATOM   5567  HZ3 TRP A 357      -4.892  -1.159  -6.767  1.00  0.120          H  
ATOM   5568  HH2 TRP A 357      -3.556  -1.760  -8.690  1.00  0.120          H  
ATOM   5569  N   LEU A 358      -7.108  -7.679  -5.865  1.00  0.070          N  
ATOM   5570  CA  LEU A 358      -5.753  -8.233  -5.690  1.00  0.100          C  
ATOM   5571  C   LEU A 358      -5.244  -8.649  -4.285  1.00  0.120          C  
ATOM   5572  O   LEU A 358      -4.454  -9.587  -4.184  1.00  0.280          O  
ATOM   5573  CB  LEU A 358      -4.781  -7.170  -6.252  1.00  0.130          C  
ATOM   5574  CG  LEU A 358      -3.259  -7.473  -6.315  1.00  0.130          C  
ATOM   5575  CD1 LEU A 358      -2.984  -8.658  -7.312  1.00  0.130          C  
ATOM   5576  CD2 LEU A 358      -2.545  -6.175  -6.747  1.00  0.130          C  
ATOM   5577  H   LEU A 358      -7.671  -8.127  -6.574  1.00  0.080          H  
ATOM   5578  HA  LEU A 358      -5.707  -9.117  -6.322  1.00  0.120          H  
ATOM   5579 1HB  LEU A 358      -5.092  -6.942  -7.267  1.00  0.150          H  
ATOM   5580 2HB  LEU A 358      -4.898  -6.259  -5.660  1.00  0.150          H  
ATOM   5581  HG  LEU A 358      -2.889  -7.769  -5.329  1.00  0.150          H  
ATOM   5582 1HD1 LEU A 358      -1.913  -8.855  -7.359  1.00  0.150          H  
ATOM   5583 2HD1 LEU A 358      -3.493  -9.555  -6.970  1.00  0.150          H  
ATOM   5584 3HD1 LEU A 358      -3.348  -8.392  -8.305  1.00  0.150          H  
ATOM   5585 1HD2 LEU A 358      -1.469  -6.342  -6.797  1.00  0.150          H  
ATOM   5586 2HD2 LEU A 358      -2.913  -5.868  -7.726  1.00  0.150          H  
ATOM   5587 3HD2 LEU A 358      -2.759  -5.392  -6.021  1.00  0.150          H  
ATOM   5588  N   GLY A 359      -5.713  -8.020  -3.205  1.00  0.110          N  
ATOM   5589  CA  GLY A 359      -5.167  -8.315  -1.875  1.00  0.080          C  
ATOM   5590  C   GLY A 359      -5.913  -9.362  -1.049  1.00  0.120          C  
ATOM   5591  O   GLY A 359      -5.501  -9.683   0.067  1.00  0.300          O  
ATOM   5592  H   GLY A 359      -6.363  -7.252  -3.337  1.00  0.130          H  
ATOM   5593 1HA  GLY A 359      -4.136  -8.645  -1.999  1.00  0.100          H  
ATOM   5594 2HA  GLY A 359      -5.095  -7.396  -1.314  1.00  0.100          H  
ATOM   5595  N   TYR A 360      -7.014  -9.878  -1.567  1.00  0.070          N  
ATOM   5596  CA  TYR A 360      -7.789 -10.880  -0.847  1.00  0.050          C  
ATOM   5597  C   TYR A 360      -8.309 -11.942  -1.818  1.00  0.050          C  
ATOM   5598  O   TYR A 360      -9.250 -11.686  -2.575  1.00  0.070          O  
ATOM   5599  CB  TYR A 360      -8.926 -10.223  -0.082  1.00  0.080          C  
ATOM   5600  CG  TYR A 360      -9.860 -11.200   0.593  1.00  0.080          C  
ATOM   5601  CD1 TYR A 360      -9.503 -11.961   1.708  1.00  0.080          C  
ATOM   5602  CD2 TYR A 360     -11.104 -11.315   0.074  1.00  0.080          C  
ATOM   5603  CE1 TYR A 360     -10.441 -12.842   2.255  1.00  0.080          C  
ATOM   5604  CE2 TYR A 360     -12.002 -12.146   0.602  1.00  0.080          C  
ATOM   5605  CZ  TYR A 360     -11.715 -12.921   1.668  1.00  0.080          C  
ATOM   5606  OH  TYR A 360     -12.690 -13.783   2.158  1.00  0.080          O  
ATOM   5607  H   TYR A 360      -7.292  -9.567  -2.487  1.00  0.080          H  
ATOM   5608  HA  TYR A 360      -7.143 -11.318  -0.102  1.00  0.060          H  
ATOM   5609 1HB  TYR A 360      -8.503  -9.582   0.682  1.00  0.090          H  
ATOM   5610 2HB  TYR A 360      -9.507  -9.592  -0.753  1.00  0.090          H  
ATOM   5611  HD1 TYR A 360      -8.505 -11.880   2.142  1.00  0.090          H  
ATOM   5612  HD2 TYR A 360     -11.380 -10.726  -0.797  1.00  0.090          H  
ATOM   5613  HE1 TYR A 360     -10.184 -13.456   3.121  1.00  0.090          H  
ATOM   5614  HE2 TYR A 360     -12.955 -12.196   0.151  1.00  0.090          H  
ATOM   5615  HH  TYR A 360     -13.522 -13.693   1.619  1.00  0.090          H  
ATOM   5616  N   PRO A 361      -7.784 -13.177  -1.775  1.00  0.040          N  
ATOM   5617  CA  PRO A 361      -8.091 -14.247  -2.703  1.00  0.040          C  
ATOM   5618  C   PRO A 361      -9.383 -14.996  -2.394  1.00  0.050          C  
ATOM   5619  O   PRO A 361      -9.350 -16.195  -2.111  1.00  0.050          O  
ATOM   5620  CB  PRO A 361      -6.880 -15.155  -2.541  1.00  0.060          C  
ATOM   5621  CG  PRO A 361      -6.501 -15.008  -1.080  1.00  0.060          C  
ATOM   5622  CD  PRO A 361      -6.789 -13.549  -0.748  1.00  0.060          C  
ATOM   5623  HA  PRO A 361      -8.130 -13.809  -3.709  1.00  0.050          H  
ATOM   5624 1HB  PRO A 361      -7.133 -16.164  -2.838  1.00  0.070          H  
ATOM   5625 2HB  PRO A 361      -6.081 -14.820  -3.221  1.00  0.070          H  
ATOM   5626 1HG  PRO A 361      -7.093 -15.711  -0.461  1.00  0.070          H  
ATOM   5627 2HG  PRO A 361      -5.443 -15.278  -0.931  1.00  0.070          H  
ATOM   5628 1HD  PRO A 361      -7.231 -13.496   0.263  1.00  0.070          H  
ATOM   5629 2HD  PRO A 361      -5.861 -12.954  -0.852  1.00  0.070          H  
ATOM   5630  N   GLY A 362     -10.504 -14.301  -2.441  1.00  0.050          N  
ATOM   5631  CA  GLY A 362     -11.782 -14.934  -2.120  1.00  0.040          C  
ATOM   5632  C   GLY A 362     -12.935 -13.947  -2.109  1.00  0.040          C  
ATOM   5633  O   GLY A 362     -12.762 -12.777  -2.451  1.00  0.050          O  
ATOM   5634  H   GLY A 362     -10.439 -13.310  -2.697  1.00  0.060          H  
ATOM   5635 1HA  GLY A 362     -11.983 -15.724  -2.843  1.00  0.050          H  
ATOM   5636 2HA  GLY A 362     -11.706 -15.408  -1.142  1.00  0.050          H  
ATOM   5637  N   THR A 363     -14.121 -14.428  -1.725  1.00  0.050          N  
ATOM   5638  CA  THR A 363     -15.307 -13.573  -1.662  1.00  0.050          C  
ATOM   5639  C   THR A 363     -15.366 -12.910  -0.316  1.00  0.040          C  
ATOM   5640  O   THR A 363     -15.008 -13.518   0.703  1.00  0.040          O  
ATOM   5641  CB  THR A 363     -16.631 -14.353  -1.871  1.00  0.070          C  
ATOM   5642  OG1 THR A 363     -17.740 -13.410  -1.894  1.00  0.070          O  
ATOM   5643  CG2 THR A 363     -16.896 -15.390  -0.760  1.00  0.070          C  
ATOM   5644  H   THR A 363     -14.193 -15.402  -1.468  1.00  0.060          H  
ATOM   5645  HA  THR A 363     -15.232 -12.794  -2.422  1.00  0.060          H  
ATOM   5646  HB  THR A 363     -16.584 -14.876  -2.784  1.00  0.080          H  
ATOM   5647  HG1 THR A 363     -17.559 -12.740  -2.579  1.00  0.080          H  
ATOM   5648 1HG2 THR A 363     -17.832 -15.902  -0.981  1.00  0.080          H  
ATOM   5649 2HG2 THR A 363     -16.089 -16.115  -0.728  1.00  0.080          H  
ATOM   5650 3HG2 THR A 363     -16.980 -14.906   0.207  1.00  0.080          H  
ATOM   5651  N   SER A 364     -15.809 -11.658  -0.278  1.00  0.040          N  
ATOM   5652  CA  SER A 364     -15.958 -11.028   1.011  1.00  0.040          C  
ATOM   5653  C   SER A 364     -17.247 -11.504   1.655  1.00  0.050          C  
ATOM   5654  O   SER A 364     -17.449 -11.356   2.859  1.00  0.060          O  
ATOM   5655  CB  SER A 364     -16.015  -9.528   0.875  1.00  0.060          C  
ATOM   5656  OG  SER A 364     -17.207  -9.155   0.246  1.00  0.060          O  
ATOM   5657  H   SER A 364     -16.070 -11.152  -1.130  1.00  0.050          H  
ATOM   5658  HA  SER A 364     -15.111 -11.303   1.633  1.00  0.050          H  
ATOM   5659 1HB  SER A 364     -15.958  -9.070   1.862  1.00  0.070          H  
ATOM   5660 2HB  SER A 364     -15.167  -9.176   0.294  1.00  0.070          H  
ATOM   5661  HG  SER A 364     -17.060  -9.305  -0.709  1.00  0.070          H  
ATOM   5662  N   GLY A 365     -18.189 -11.988   0.837  1.00  0.050          N  
ATOM   5663  CA  GLY A 365     -19.477 -12.449   1.336  1.00  0.080          C  
ATOM   5664  C   GLY A 365     -20.403 -11.267   1.654  1.00  0.120          C  
ATOM   5665  O   GLY A 365     -21.552 -11.445   2.049  1.00  0.260          O  
ATOM   5666  H   GLY A 365     -18.000 -12.115  -0.158  1.00  0.060          H  
ATOM   5667 1HA  GLY A 365     -19.933 -13.105   0.601  1.00  0.100          H  
ATOM   5668 2HA  GLY A 365     -19.323 -13.044   2.232  1.00  0.100          H  
ATOM   5669  N   ALA A 366     -19.895 -10.055   1.467  1.00  0.080          N  
ATOM   5670  CA  ALA A 366     -20.572  -8.822   1.798  1.00  0.100          C  
ATOM   5671  C   ALA A 366     -21.681  -8.434   0.862  1.00  0.110          C  
ATOM   5672  O   ALA A 366     -21.562  -8.558  -0.351  1.00  0.290          O  
ATOM   5673  CB  ALA A 366     -19.557  -7.713   1.791  1.00  0.130          C  
ATOM   5674  H   ALA A 366     -18.951  -9.983   1.090  1.00  0.100          H  
ATOM   5675  HA  ALA A 366     -20.995  -8.934   2.797  1.00  0.120          H  
ATOM   5676 1HB  ALA A 366     -20.023  -6.810   2.061  1.00  0.160          H  
ATOM   5677 2HB  ALA A 366     -18.756  -7.940   2.491  1.00  0.160          H  
ATOM   5678 3HB  ALA A 366     -19.153  -7.625   0.796  1.00  0.160          H  
ATOM   5679  N   LEU A 367     -22.706  -7.799   1.417  1.00  0.060          N  
ATOM   5680  CA  LEU A 367     -23.766  -7.237   0.593  1.00  0.050          C  
ATOM   5681  C   LEU A 367     -23.438  -5.789   0.249  1.00  0.050          C  
ATOM   5682  O   LEU A 367     -24.191  -5.112  -0.457  1.00  0.070          O  
ATOM   5683  CB  LEU A 367     -25.108  -7.316   1.325  1.00  0.070          C  
ATOM   5684  CG  LEU A 367     -25.618  -8.747   1.687  1.00  0.070          C  
ATOM   5685  CD1 LEU A 367     -26.900  -8.617   2.498  1.00  0.070          C  
ATOM   5686  CD2 LEU A 367     -25.864  -9.575   0.411  1.00  0.070          C  
ATOM   5687  H   LEU A 367     -22.768  -7.737   2.426  1.00  0.070          H  
ATOM   5688  HA  LEU A 367     -23.819  -7.789  -0.342  1.00  0.060          H  
ATOM   5689 1HB  LEU A 367     -25.029  -6.746   2.249  1.00  0.090          H  
ATOM   5690 2HB  LEU A 367     -25.866  -6.845   0.700  1.00  0.090          H  
ATOM   5691  HG  LEU A 367     -24.875  -9.255   2.305  1.00  0.090          H  
ATOM   5692 1HD1 LEU A 367     -27.260  -9.609   2.772  1.00  0.090          H  
ATOM   5693 2HD1 LEU A 367     -26.704  -8.042   3.404  1.00  0.090          H  
ATOM   5694 3HD1 LEU A 367     -27.658  -8.109   1.903  1.00  0.090          H  
ATOM   5695 1HD2 LEU A 367     -26.224 -10.565   0.691  1.00  0.090          H  
ATOM   5696 2HD2 LEU A 367     -26.612  -9.080  -0.209  1.00  0.090          H  
ATOM   5697 3HD2 LEU A 367     -24.942  -9.688  -0.156  1.00  0.090          H  
ATOM   5698  N   PHE A 368     -22.304  -5.321   0.769  1.00  0.060          N  
ATOM   5699  CA  PHE A 368     -21.824  -3.972   0.539  1.00  0.070          C  
ATOM   5700  C   PHE A 368     -20.768  -3.894  -0.562  1.00  0.070          C  
ATOM   5701  O   PHE A 368     -20.317  -2.808  -0.934  1.00  0.070          O  
ATOM   5702  CB  PHE A 368     -21.380  -3.333   1.850  1.00  0.090          C  
ATOM   5703  CG  PHE A 368     -20.370  -4.078   2.679  1.00  0.090          C  
ATOM   5704  CD1 PHE A 368     -19.028  -3.986   2.406  1.00  0.090          C  
ATOM   5705  CD2 PHE A 368     -20.782  -4.827   3.795  1.00  0.090          C  
ATOM   5706  CE1 PHE A 368     -18.091  -4.625   3.201  1.00  0.090          C  
ATOM   5707  CE2 PHE A 368     -19.852  -5.471   4.595  1.00  0.090          C  
ATOM   5708  CZ  PHE A 368     -18.501  -5.367   4.293  1.00  0.090          C  
ATOM   5709  H   PHE A 368     -21.756  -5.944   1.339  1.00  0.070          H  
ATOM   5710  HA  PHE A 368     -22.658  -3.382   0.193  1.00  0.080          H  
ATOM   5711 1HB  PHE A 368     -20.965  -2.344   1.633  1.00  0.110          H  
ATOM   5712 2HB  PHE A 368     -22.259  -3.168   2.470  1.00  0.110          H  
ATOM   5713  HD1 PHE A 368     -18.710  -3.394   1.555  1.00  0.110          H  
ATOM   5714  HD2 PHE A 368     -21.846  -4.890   4.040  1.00  0.110          H  
ATOM   5715  HE1 PHE A 368     -17.030  -4.536   2.967  1.00  0.110          H  
ATOM   5716  HE2 PHE A 368     -20.175  -6.049   5.468  1.00  0.110          H  
ATOM   5717  HZ  PHE A 368     -17.763  -5.865   4.924  1.00  0.110          H  
ATOM   5718  N   MET A 369     -20.360  -5.039  -1.095  1.00  0.070          N  
ATOM   5719  CA  MET A 369     -19.406  -5.033  -2.196  1.00  0.060          C  
ATOM   5720  C   MET A 369     -20.172  -5.410  -3.458  1.00  0.050          C  
ATOM   5721  O   MET A 369     -20.996  -6.323  -3.430  1.00  0.060          O  
ATOM   5722  CB  MET A 369     -18.224  -5.946  -1.917  1.00  0.090          C  
ATOM   5723  CG  MET A 369     -17.435  -5.576  -0.653  1.00  0.090          C  
ATOM   5724  SD  MET A 369     -16.798  -3.878  -0.668  1.00  0.090          S  
ATOM   5725  CE  MET A 369     -15.652  -3.834  -2.006  1.00  0.090          C  
ATOM   5726  H   MET A 369     -20.752  -5.916  -0.768  1.00  0.080          H  
ATOM   5727  HA  MET A 369     -19.028  -4.025  -2.349  1.00  0.070          H  
ATOM   5728 1HB  MET A 369     -18.590  -6.963  -1.770  1.00  0.110          H  
ATOM   5729 2HB  MET A 369     -17.551  -5.966  -2.772  1.00  0.110          H  
ATOM   5730 1HG  MET A 369     -18.077  -5.682   0.205  1.00  0.110          H  
ATOM   5731 2HG  MET A 369     -16.599  -6.263  -0.532  1.00  0.110          H  
ATOM   5732 1HE  MET A 369     -15.223  -2.841  -2.096  1.00  0.110          H  
ATOM   5733 2HE  MET A 369     -14.873  -4.528  -1.841  1.00  0.110          H  
ATOM   5734 3HE  MET A 369     -16.162  -4.087  -2.922  1.00  0.110          H  
ATOM   5735  N   ASP A 370     -19.900  -4.728  -4.572  1.00  0.050          N  
ATOM   5736  CA  ASP A 370     -20.623  -4.985  -5.808  1.00  0.060          C  
ATOM   5737  C   ASP A 370     -19.951  -5.994  -6.714  1.00  0.060          C  
ATOM   5738  O   ASP A 370     -20.639  -6.830  -7.314  1.00  0.070          O  
ATOM   5739  CB  ASP A 370     -20.778  -3.669  -6.559  1.00  0.080          C  
ATOM   5740  CG  ASP A 370     -21.618  -2.688  -5.778  1.00  0.080          C  
ATOM   5741  OD1 ASP A 370     -22.782  -2.962  -5.548  1.00  0.080          O  
ATOM   5742  OD2 ASP A 370     -21.075  -1.673  -5.366  1.00  0.080          O  
ATOM   5743  H   ASP A 370     -19.192  -3.996  -4.578  1.00  0.060          H  
ATOM   5744  HA  ASP A 370     -21.613  -5.364  -5.552  1.00  0.070          H  
ATOM   5745 1HB  ASP A 370     -19.794  -3.236  -6.736  1.00  0.100          H  
ATOM   5746 2HB  ASP A 370     -21.227  -3.851  -7.525  1.00  0.100          H  
ATOM   5747  N   TYR A 371     -18.620  -5.942  -6.800  1.00  0.060          N  
ATOM   5748  CA  TYR A 371     -17.932  -6.873  -7.693  1.00  0.060          C  
ATOM   5749  C   TYR A 371     -16.508  -7.226  -7.273  1.00  0.050          C  
ATOM   5750  O   TYR A 371     -15.922  -6.585  -6.401  1.00  0.060          O  
ATOM   5751  CB  TYR A 371     -17.939  -6.396  -9.150  1.00  0.080          C  
ATOM   5752  CG  TYR A 371     -17.139  -5.192  -9.501  1.00  0.080          C  
ATOM   5753  CD1 TYR A 371     -15.838  -5.347  -9.904  1.00  0.080          C  
ATOM   5754  CD2 TYR A 371     -17.695  -3.949  -9.495  1.00  0.080          C  
ATOM   5755  CE1 TYR A 371     -15.119  -4.269 -10.300  1.00  0.080          C  
ATOM   5756  CE2 TYR A 371     -16.941  -2.884  -9.907  1.00  0.080          C  
ATOM   5757  CZ  TYR A 371     -15.672  -3.044 -10.306  1.00  0.080          C  
ATOM   5758  OH  TYR A 371     -14.940  -1.973 -10.724  1.00  0.080          O  
ATOM   5759  H   TYR A 371     -18.126  -5.218  -6.272  1.00  0.070          H  
ATOM   5760  HA  TYR A 371     -18.500  -7.781  -7.696  1.00  0.070          H  
ATOM   5761 1HB  TYR A 371     -17.586  -7.210  -9.785  1.00  0.100          H  
ATOM   5762 2HB  TYR A 371     -18.969  -6.206  -9.448  1.00  0.100          H  
ATOM   5763  HD1 TYR A 371     -15.384  -6.333  -9.919  1.00  0.100          H  
ATOM   5764  HD2 TYR A 371     -18.730  -3.806  -9.186  1.00  0.100          H  
ATOM   5765  HE1 TYR A 371     -14.120  -4.381 -10.618  1.00  0.100          H  
ATOM   5766  HE2 TYR A 371     -17.352  -1.925  -9.928  1.00  0.100          H  
ATOM   5767  HH  TYR A 371     -15.501  -1.195 -10.745  1.00  0.100          H  
ATOM   5768  N   ILE A 372     -15.992  -8.288  -7.883  1.00  0.050          N  
ATOM   5769  CA  ILE A 372     -14.612  -8.747  -7.714  1.00  0.050          C  
ATOM   5770  C   ILE A 372     -13.827  -8.649  -9.002  1.00  0.050          C  
ATOM   5771  O   ILE A 372     -14.245  -9.158 -10.044  1.00  0.060          O  
ATOM   5772  CB  ILE A 372     -14.545 -10.230  -7.259  1.00  0.070          C  
ATOM   5773  CG1 ILE A 372     -15.206 -10.385  -5.920  1.00  0.070          C  
ATOM   5774  CG2 ILE A 372     -13.071 -10.724  -7.211  1.00  0.070          C  
ATOM   5775  CD1 ILE A 372     -15.501 -11.821  -5.522  1.00  0.070          C  
ATOM   5776  H   ILE A 372     -16.628  -8.793  -8.508  1.00  0.060          H  
ATOM   5777  HA  ILE A 372     -14.118  -8.119  -6.977  1.00  0.060          H  
ATOM   5778  HB  ILE A 372     -15.095 -10.836  -7.964  1.00  0.080          H  
ATOM   5779 1HG1 ILE A 372     -14.568  -9.968  -5.163  1.00  0.080          H  
ATOM   5780 2HG1 ILE A 372     -16.095  -9.819  -5.939  1.00  0.080          H  
ATOM   5781 1HG2 ILE A 372     -13.027 -11.762  -6.912  1.00  0.080          H  
ATOM   5782 2HG2 ILE A 372     -12.609 -10.643  -8.177  1.00  0.080          H  
ATOM   5783 3HG2 ILE A 372     -12.507 -10.122  -6.497  1.00  0.080          H  
ATOM   5784 1HD1 ILE A 372     -15.977 -11.830  -4.553  1.00  0.080          H  
ATOM   5785 2HD1 ILE A 372     -16.171 -12.264  -6.254  1.00  0.080          H  
ATOM   5786 3HD1 ILE A 372     -14.591 -12.401  -5.465  1.00  0.080          H  
ATOM   5787  N   ILE A 373     -12.663  -8.020  -8.954  1.00  0.050          N  
ATOM   5788  CA  ILE A 373     -11.849  -7.980 -10.155  1.00  0.060          C  
ATOM   5789  C   ILE A 373     -11.103  -9.303 -10.210  1.00  0.070          C  
ATOM   5790  O   ILE A 373     -10.279  -9.611  -9.347  1.00  0.100          O  
ATOM   5791  CB  ILE A 373     -10.907  -6.758 -10.146  1.00  0.080          C  
ATOM   5792  CG1 ILE A 373     -11.791  -5.510 -10.121  1.00  0.080          C  
ATOM   5793  CG2 ILE A 373      -9.961  -6.778 -11.376  1.00  0.080          C  
ATOM   5794  CD1 ILE A 373     -11.119  -4.198  -9.862  1.00  0.080          C  
ATOM   5795  H   ILE A 373     -12.332  -7.585  -8.086  1.00  0.060          H  
ATOM   5796  HA  ILE A 373     -12.494  -7.911 -11.031  1.00  0.070          H  
ATOM   5797  HB  ILE A 373     -10.332  -6.764  -9.227  1.00  0.100          H  
ATOM   5798 1HG1 ILE A 373     -12.285  -5.452 -11.083  1.00  0.100          H  
ATOM   5799 2HG1 ILE A 373     -12.543  -5.642  -9.347  1.00  0.100          H  
ATOM   5800 1HG2 ILE A 373      -9.302  -5.914 -11.367  1.00  0.100          H  
ATOM   5801 2HG2 ILE A 373      -9.353  -7.681 -11.359  1.00  0.100          H  
ATOM   5802 3HG2 ILE A 373     -10.558  -6.766 -12.283  1.00  0.100          H  
ATOM   5803 1HD1 ILE A 373     -11.869  -3.413  -9.874  1.00  0.100          H  
ATOM   5804 2HD1 ILE A 373     -10.642  -4.219  -8.900  1.00  0.100          H  
ATOM   5805 3HD1 ILE A 373     -10.386  -4.001 -10.622  1.00  0.100          H  
ATOM   5806  N   THR A 374     -11.436 -10.078 -11.225  1.00  0.070          N  
ATOM   5807  CA  THR A 374     -10.964 -11.433 -11.445  1.00  0.070          C  
ATOM   5808  C   THR A 374     -10.741 -11.677 -12.929  1.00  0.050          C  
ATOM   5809  O   THR A 374     -10.591 -10.725 -13.701  1.00  0.050          O  
ATOM   5810  CB  THR A 374     -11.959 -12.461 -10.863  1.00  0.100          C  
ATOM   5811  OG1 THR A 374     -11.360 -13.763 -10.925  1.00  0.100          O  
ATOM   5812  CG2 THR A 374     -13.319 -12.442 -11.625  1.00  0.100          C  
ATOM   5813  H   THR A 374     -12.121  -9.711 -11.889  1.00  0.080          H  
ATOM   5814  HA  THR A 374     -10.021 -11.563 -10.922  1.00  0.080          H  
ATOM   5815  HB  THR A 374     -12.139 -12.221  -9.823  1.00  0.120          H  
ATOM   5816  HG1 THR A 374     -11.836 -14.373 -10.340  1.00  0.120          H  
ATOM   5817 1HG2 THR A 374     -13.977 -13.171 -11.179  1.00  0.120          H  
ATOM   5818 2HG2 THR A 374     -13.766 -11.448 -11.544  1.00  0.120          H  
ATOM   5819 3HG2 THR A 374     -13.195 -12.685 -12.671  1.00  0.120          H  
ATOM   5820  N   ASP A 375     -10.648 -12.942 -13.310  1.00  0.050          N  
ATOM   5821  CA  ASP A 375     -10.453 -13.316 -14.704  1.00  0.060          C  
ATOM   5822  C   ASP A 375     -11.127 -14.678 -14.959  1.00  0.070          C  
ATOM   5823  O   ASP A 375     -11.565 -15.339 -14.013  1.00  0.110          O  
ATOM   5824  CB  ASP A 375      -8.959 -13.295 -15.032  1.00  0.080          C  
ATOM   5825  CG  ASP A 375      -8.088 -14.303 -14.221  1.00  0.080          C  
ATOM   5826  OD1 ASP A 375      -8.503 -15.412 -14.032  1.00  0.080          O  
ATOM   5827  OD2 ASP A 375      -7.022 -13.932 -13.741  1.00  0.080          O  
ATOM   5828  H   ASP A 375     -10.766 -13.646 -12.588  1.00  0.060          H  
ATOM   5829  HA  ASP A 375     -10.933 -12.572 -15.343  1.00  0.070          H  
ATOM   5830 1HB  ASP A 375      -8.825 -13.493 -16.101  1.00  0.100          H  
ATOM   5831 2HB  ASP A 375      -8.585 -12.286 -14.863  1.00  0.100          H  
ATOM   5832  N   GLN A 376     -11.174 -15.132 -16.219  1.00  0.120          N  
ATOM   5833  CA  GLN A 376     -11.906 -16.362 -16.541  1.00  0.160          C  
ATOM   5834  C   GLN A 376     -11.247 -17.654 -16.121  1.00  0.110          C  
ATOM   5835  O   GLN A 376     -11.932 -18.660 -15.939  1.00  0.160          O  
ATOM   5836  CB  GLN A 376     -12.223 -16.410 -18.039  1.00  0.210          C  
ATOM   5837  CG  GLN A 376     -13.262 -15.374 -18.496  1.00  0.210          C  
ATOM   5838  CD  GLN A 376     -12.681 -13.988 -18.735  1.00  0.210          C  
ATOM   5839  OE1 GLN A 376     -11.584 -13.666 -18.256  1.00  0.210          O  
ATOM   5840  NE2 GLN A 376     -13.414 -13.158 -19.467  1.00  0.210          N  
ATOM   5841  H   GLN A 376     -10.776 -14.576 -16.981  1.00  0.140          H  
ATOM   5842  HA  GLN A 376     -12.854 -16.324 -16.015  1.00  0.190          H  
ATOM   5843 1HB  GLN A 376     -11.309 -16.251 -18.610  1.00  0.250          H  
ATOM   5844 2HB  GLN A 376     -12.598 -17.400 -18.296  1.00  0.250          H  
ATOM   5845 1HG  GLN A 376     -13.705 -15.717 -19.429  1.00  0.250          H  
ATOM   5846 2HG  GLN A 376     -14.032 -15.295 -17.730  1.00  0.250          H  
ATOM   5847 1HE2 GLN A 376     -13.081 -12.230 -19.653  1.00  0.250          H  
ATOM   5848 2HE2 GLN A 376     -14.299 -13.453 -19.841  1.00  0.250          H  
ATOM   5849  N   GLU A 377      -9.927 -17.653 -16.004  1.00  0.080          N  
ATOM   5850  CA  GLU A 377      -9.244 -18.862 -15.591  1.00  0.060          C  
ATOM   5851  C   GLU A 377      -9.409 -19.048 -14.084  1.00  0.070          C  
ATOM   5852  O   GLU A 377      -9.680 -20.160 -13.612  1.00  0.080          O  
ATOM   5853  CB  GLU A 377      -7.752 -18.804 -15.960  1.00  0.090          C  
ATOM   5854  CG  GLU A 377      -6.957 -20.100 -15.667  1.00  0.090          C  
ATOM   5855  CD  GLU A 377      -7.386 -21.260 -16.516  1.00  0.090          C  
ATOM   5856  OE1 GLU A 377      -7.883 -21.025 -17.590  1.00  0.090          O  
ATOM   5857  OE2 GLU A 377      -7.234 -22.379 -16.090  1.00  0.090          O  
ATOM   5858  H   GLU A 377      -9.405 -16.807 -16.205  1.00  0.100          H  
ATOM   5859  HA  GLU A 377      -9.698 -19.713 -16.100  1.00  0.070          H  
ATOM   5860 1HB  GLU A 377      -7.651 -18.580 -17.020  1.00  0.110          H  
ATOM   5861 2HB  GLU A 377      -7.279 -17.988 -15.412  1.00  0.110          H  
ATOM   5862 1HG  GLU A 377      -5.908 -19.922 -15.862  1.00  0.110          H  
ATOM   5863 2HG  GLU A 377      -7.059 -20.358 -14.612  1.00  0.110          H  
ATOM   5864  N   THR A 378      -9.264 -17.946 -13.331  1.00  0.080          N  
ATOM   5865  CA  THR A 378      -9.314 -17.989 -11.879  1.00  0.090          C  
ATOM   5866  C   THR A 378     -10.735 -18.211 -11.399  1.00  0.080          C  
ATOM   5867  O   THR A 378     -10.967 -19.025 -10.510  1.00  0.080          O  
ATOM   5868  CB  THR A 378      -8.803 -16.694 -11.237  1.00  0.120          C  
ATOM   5869  OG1 THR A 378      -7.493 -16.428 -11.677  1.00  0.120          O  
ATOM   5870  CG2 THR A 378      -8.748 -16.906  -9.740  1.00  0.120          C  
ATOM   5871  H   THR A 378      -9.058 -17.046 -13.768  1.00  0.100          H  
ATOM   5872  HA  THR A 378      -8.696 -18.813 -11.537  1.00  0.110          H  
ATOM   5873  HB  THR A 378      -9.458 -15.857 -11.490  1.00  0.150          H  
ATOM   5874  HG1 THR A 378      -7.590 -16.105 -12.609  1.00  0.150          H  
ATOM   5875 1HG2 THR A 378      -8.380 -16.010  -9.257  1.00  0.150          H  
ATOM   5876 2HG2 THR A 378      -9.737 -17.129  -9.381  1.00  0.150          H  
ATOM   5877 3HG2 THR A 378      -8.086 -17.740  -9.503  1.00  0.150          H  
ATOM   5878  N   SER A 379     -11.703 -17.468 -11.940  1.00  0.070          N  
ATOM   5879  CA  SER A 379     -13.075 -17.675 -11.518  1.00  0.070          C  
ATOM   5880  C   SER A 379     -14.005 -17.744 -12.724  1.00  0.080          C  
ATOM   5881  O   SER A 379     -14.554 -16.721 -13.141  1.00  0.080          O  
ATOM   5882  CB  SER A 379     -13.538 -16.567 -10.585  1.00  0.100          C  
ATOM   5883  OG  SER A 379     -12.794 -16.548  -9.389  1.00  0.100          O  
ATOM   5884  H   SER A 379     -11.501 -16.782 -12.672  1.00  0.080          H  
ATOM   5885  HA  SER A 379     -13.137 -18.604 -10.959  1.00  0.080          H  
ATOM   5886 1HB  SER A 379     -13.452 -15.610 -11.092  1.00  0.120          H  
ATOM   5887 2HB  SER A 379     -14.589 -16.720 -10.350  1.00  0.120          H  
ATOM   5888  HG  SER A 379     -13.188 -15.863  -8.844  1.00  0.120          H  
ATOM   5889  N   PRO A 380     -14.196 -18.934 -13.302  1.00  0.090          N  
ATOM   5890  CA  PRO A 380     -15.037 -19.198 -14.443  1.00  0.110          C  
ATOM   5891  C   PRO A 380     -16.471 -18.834 -14.126  1.00  0.100          C  
ATOM   5892  O   PRO A 380     -16.874 -18.833 -12.969  1.00  0.070          O  
ATOM   5893  CB  PRO A 380     -14.876 -20.711 -14.647  1.00  0.170          C  
ATOM   5894  CG  PRO A 380     -13.531 -21.044 -14.041  1.00  0.170          C  
ATOM   5895  CD  PRO A 380     -13.370 -20.112 -12.888  1.00  0.170          C  
ATOM   5896  HA  PRO A 380     -14.661 -18.634 -15.311  1.00  0.130          H  
ATOM   5897 1HB  PRO A 380     -15.710 -21.244 -14.165  1.00  0.200          H  
ATOM   5898 2HB  PRO A 380     -14.936 -20.952 -15.724  1.00  0.200          H  
ATOM   5899 1HG  PRO A 380     -13.498 -22.100 -13.736  1.00  0.200          H  
ATOM   5900 2HG  PRO A 380     -12.730 -20.905 -14.789  1.00  0.200          H  
ATOM   5901 1HD  PRO A 380     -13.706 -20.579 -11.976  1.00  0.200          H  
ATOM   5902 2HD  PRO A 380     -12.313 -19.866 -12.855  1.00  0.200          H  
ATOM   5903  N   ALA A 381     -17.261 -18.522 -15.142  1.00  0.150          N  
ATOM   5904  CA  ALA A 381     -18.683 -18.244 -14.924  1.00  0.180          C  
ATOM   5905  C   ALA A 381     -19.344 -19.394 -14.153  1.00  0.180          C  
ATOM   5906  O   ALA A 381     -20.209 -19.179 -13.297  1.00  0.180          O  
ATOM   5907  CB  ALA A 381     -19.391 -18.040 -16.247  1.00  0.240          C  
ATOM   5908  H   ALA A 381     -16.887 -18.511 -16.082  1.00  0.180          H  
ATOM   5909  HA  ALA A 381     -18.765 -17.336 -14.326  1.00  0.220          H  
ATOM   5910 1HB  ALA A 381     -20.441 -17.818 -16.064  1.00  0.290          H  
ATOM   5911 2HB  ALA A 381     -18.931 -17.210 -16.781  1.00  0.290          H  
ATOM   5912 3HB  ALA A 381     -19.309 -18.952 -16.844  1.00  0.290          H  
ATOM   5913  N   GLU A 382     -18.903 -20.617 -14.433  1.00  0.190          N  
ATOM   5914  CA  GLU A 382     -19.414 -21.837 -13.831  1.00  0.220          C  
ATOM   5915  C   GLU A 382     -19.285 -21.899 -12.303  1.00  0.190          C  
ATOM   5916  O   GLU A 382     -19.945 -22.726 -11.674  1.00  0.240          O  
ATOM   5917  CB  GLU A 382     -18.734 -23.038 -14.486  1.00  0.300          C  
ATOM   5918  CG  GLU A 382     -19.126 -23.230 -15.971  1.00  0.300          C  
ATOM   5919  CD  GLU A 382     -18.363 -22.339 -16.926  1.00  0.300          C  
ATOM   5920  OE1 GLU A 382     -17.466 -21.657 -16.479  1.00  0.300          O  
ATOM   5921  OE2 GLU A 382     -18.681 -22.329 -18.087  1.00  0.300          O  
ATOM   5922  H   GLU A 382     -18.195 -20.733 -15.165  1.00  0.230          H  
ATOM   5923  HA  GLU A 382     -20.477 -21.894 -14.067  1.00  0.260          H  
ATOM   5924 1HB  GLU A 382     -17.652 -22.924 -14.424  1.00  0.360          H  
ATOM   5925 2HB  GLU A 382     -18.999 -23.947 -13.945  1.00  0.360          H  
ATOM   5926 1HG  GLU A 382     -18.951 -24.270 -16.246  1.00  0.360          H  
ATOM   5927 2HG  GLU A 382     -20.191 -23.032 -16.076  1.00  0.360          H  
ATOM   5928  N   VAL A 383     -18.417 -21.074 -11.705  1.00  0.140          N  
ATOM   5929  CA  VAL A 383     -18.246 -21.061 -10.258  1.00  0.140          C  
ATOM   5930  C   VAL A 383     -18.712 -19.733  -9.673  1.00  0.100          C  
ATOM   5931  O   VAL A 383     -18.406 -19.422  -8.524  1.00  0.120          O  
ATOM   5932  CB  VAL A 383     -16.788 -21.290  -9.814  1.00  0.200          C  
ATOM   5933  CG1 VAL A 383     -16.314 -22.668 -10.251  1.00  0.200          C  
ATOM   5934  CG2 VAL A 383     -15.905 -20.224 -10.355  1.00  0.200          C  
ATOM   5935  H   VAL A 383     -17.906 -20.389 -12.271  1.00  0.170          H  
ATOM   5936  HA  VAL A 383     -18.858 -21.855  -9.830  1.00  0.170          H  
ATOM   5937  HB  VAL A 383     -16.751 -21.249  -8.738  1.00  0.240          H  
ATOM   5938 1HG1 VAL A 383     -15.292 -22.827  -9.904  1.00  0.240          H  
ATOM   5939 2HG1 VAL A 383     -16.968 -23.426  -9.821  1.00  0.240          H  
ATOM   5940 3HG1 VAL A 383     -16.346 -22.734 -11.338  1.00  0.240          H  
ATOM   5941 1HG2 VAL A 383     -14.892 -20.391 -10.002  1.00  0.240          H  
ATOM   5942 2HG2 VAL A 383     -15.930 -20.283 -11.416  1.00  0.240          H  
ATOM   5943 3HG2 VAL A 383     -16.231 -19.241 -10.041  1.00  0.240          H  
ATOM   5944  N   ALA A 384     -19.499 -18.960 -10.427  1.00  0.060          N  
ATOM   5945  CA  ALA A 384     -19.976 -17.658  -9.960  1.00  0.060          C  
ATOM   5946  C   ALA A 384     -20.730 -17.788  -8.641  1.00  0.060          C  
ATOM   5947  O   ALA A 384     -20.708 -16.875  -7.819  1.00  0.060          O  
ATOM   5948  CB  ALA A 384     -20.858 -17.012 -11.010  1.00  0.080          C  
ATOM   5949  H   ALA A 384     -19.738 -19.251 -11.381  1.00  0.070          H  
ATOM   5950  HA  ALA A 384     -19.112 -17.024  -9.790  1.00  0.070          H  
ATOM   5951 1HB  ALA A 384     -21.181 -16.038 -10.662  1.00  0.100          H  
ATOM   5952 2HB  ALA A 384     -20.293 -16.899 -11.938  1.00  0.100          H  
ATOM   5953 3HB  ALA A 384     -21.727 -17.641 -11.193  1.00  0.100          H  
ATOM   5954  N   GLU A 385     -21.376 -18.932  -8.424  1.00  0.090          N  
ATOM   5955  CA  GLU A 385     -22.138 -19.240  -7.218  1.00  0.130          C  
ATOM   5956  C   GLU A 385     -21.296 -19.195  -5.937  1.00  0.100          C  
ATOM   5957  O   GLU A 385     -21.837 -19.161  -4.832  1.00  0.130          O  
ATOM   5958  CB  GLU A 385     -22.760 -20.635  -7.333  1.00  0.170          C  
ATOM   5959  CG  GLU A 385     -21.743 -21.795  -7.301  1.00  0.170          C  
ATOM   5960  CD  GLU A 385     -22.385 -23.145  -7.454  1.00  0.170          C  
ATOM   5961  OE1 GLU A 385     -23.588 -23.205  -7.527  1.00  0.170          O  
ATOM   5962  OE2 GLU A 385     -21.675 -24.119  -7.475  1.00  0.170          O  
ATOM   5963  H   GLU A 385     -21.386 -19.622  -9.164  1.00  0.110          H  
ATOM   5964  HA  GLU A 385     -22.935 -18.502  -7.124  1.00  0.160          H  
ATOM   5965 1HB  GLU A 385     -23.465 -20.787  -6.515  1.00  0.200          H  
ATOM   5966 2HB  GLU A 385     -23.318 -20.706  -8.266  1.00  0.200          H  
ATOM   5967 1HG  GLU A 385     -21.013 -21.657  -8.099  1.00  0.200          H  
ATOM   5968 2HG  GLU A 385     -21.207 -21.779  -6.357  1.00  0.200          H  
ATOM   5969  N   GLN A 386     -19.970 -19.228  -6.066  1.00  0.080          N  
ATOM   5970  CA  GLN A 386     -19.109 -19.235  -4.901  1.00  0.080          C  
ATOM   5971  C   GLN A 386     -18.848 -17.825  -4.374  1.00  0.070          C  
ATOM   5972  O   GLN A 386     -18.159 -17.659  -3.364  1.00  0.130          O  
ATOM   5973  CB  GLN A 386     -17.767 -19.877  -5.234  1.00  0.110          C  
ATOM   5974  CG  GLN A 386     -17.859 -21.305  -5.672  1.00  0.110          C  
ATOM   5975  CD  GLN A 386     -16.509 -21.974  -5.760  1.00  0.110          C  
ATOM   5976  OE1 GLN A 386     -15.563 -21.616  -5.025  1.00  0.110          O  
ATOM   5977  NE2 GLN A 386     -16.412 -22.956  -6.637  1.00  0.110          N  
ATOM   5978  H   GLN A 386     -19.546 -19.240  -6.997  1.00  0.100          H  
ATOM   5979  HA  GLN A 386     -19.595 -19.805  -4.113  1.00  0.100          H  
ATOM   5980 1HB  GLN A 386     -17.302 -19.328  -6.040  1.00  0.130          H  
ATOM   5981 2HB  GLN A 386     -17.109 -19.815  -4.370  1.00  0.130          H  
ATOM   5982 1HG  GLN A 386     -18.518 -21.849  -5.068  1.00  0.130          H  
ATOM   5983 2HG  GLN A 386     -18.266 -21.292  -6.682  1.00  0.130          H  
ATOM   5984 1HE2 GLN A 386     -15.539 -23.442  -6.757  1.00  0.130          H  
ATOM   5985 2HE2 GLN A 386     -17.217 -23.221  -7.176  1.00  0.130          H  
ATOM   5986  N   TYR A 387     -19.381 -16.804  -5.048  1.00  0.050          N  
ATOM   5987  CA  TYR A 387     -19.118 -15.444  -4.626  1.00  0.060          C  
ATOM   5988  C   TYR A 387     -20.416 -14.677  -4.380  1.00  0.060          C  
ATOM   5989  O   TYR A 387     -21.404 -14.875  -5.085  1.00  0.060          O  
ATOM   5990  CB  TYR A 387     -18.311 -14.761  -5.739  1.00  0.080          C  
ATOM   5991  CG  TYR A 387     -17.036 -15.522  -6.085  1.00  0.080          C  
ATOM   5992  CD1 TYR A 387     -17.086 -16.515  -7.066  1.00  0.080          C  
ATOM   5993  CD2 TYR A 387     -15.853 -15.265  -5.443  1.00  0.080          C  
ATOM   5994  CE1 TYR A 387     -15.965 -17.229  -7.377  1.00  0.080          C  
ATOM   5995  CE2 TYR A 387     -14.743 -15.984  -5.747  1.00  0.080          C  
ATOM   5996  CZ  TYR A 387     -14.795 -16.968  -6.711  1.00  0.080          C  
ATOM   5997  OH  TYR A 387     -13.678 -17.690  -6.994  1.00  0.080          O  
ATOM   5998  H   TYR A 387     -19.951 -16.970  -5.885  1.00  0.060          H  
ATOM   5999  HA  TYR A 387     -18.562 -15.460  -3.698  1.00  0.070          H  
ATOM   6000 1HB  TYR A 387     -18.925 -14.682  -6.642  1.00  0.100          H  
ATOM   6001 2HB  TYR A 387     -18.046 -13.749  -5.432  1.00  0.100          H  
ATOM   6002  HD1 TYR A 387     -18.022 -16.728  -7.579  1.00  0.100          H  
ATOM   6003  HD2 TYR A 387     -15.794 -14.501  -4.694  1.00  0.100          H  
ATOM   6004  HE1 TYR A 387     -16.012 -18.006  -8.132  1.00  0.100          H  
ATOM   6005  HE2 TYR A 387     -13.815 -15.782  -5.221  1.00  0.100          H  
ATOM   6006  HH  TYR A 387     -13.861 -18.325  -7.696  1.00  0.100          H  
ATOM   6007  N   SER A 388     -20.415 -13.750  -3.411  1.00  0.060          N  
ATOM   6008  CA  SER A 388     -21.598 -12.882  -3.233  1.00  0.060          C  
ATOM   6009  C   SER A 388     -21.593 -11.721  -4.220  1.00  0.060          C  
ATOM   6010  O   SER A 388     -22.646 -11.241  -4.653  1.00  0.150          O  
ATOM   6011  CB  SER A 388     -21.688 -12.292  -1.828  1.00  0.080          C  
ATOM   6012  OG  SER A 388     -21.941 -13.269  -0.852  1.00  0.080          O  
ATOM   6013  H   SER A 388     -19.602 -13.661  -2.801  1.00  0.070          H  
ATOM   6014  HA  SER A 388     -22.493 -13.473  -3.420  1.00  0.070          H  
ATOM   6015 1HB  SER A 388     -20.751 -11.775  -1.595  1.00  0.100          H  
ATOM   6016 2HB  SER A 388     -22.478 -11.540  -1.803  1.00  0.100          H  
ATOM   6017  HG  SER A 388     -22.108 -12.778  -0.027  1.00  0.100          H  
ATOM   6018  N   GLU A 389     -20.400 -11.274  -4.564  1.00  0.070          N  
ATOM   6019  CA  GLU A 389     -20.150 -10.165  -5.464  1.00  0.070          C  
ATOM   6020  C   GLU A 389     -20.278 -10.624  -6.910  1.00  0.060          C  
ATOM   6021  O   GLU A 389     -20.153 -11.817  -7.191  1.00  0.070          O  
ATOM   6022  CB  GLU A 389     -18.750  -9.628  -5.261  1.00  0.100          C  
ATOM   6023  CG  GLU A 389     -18.351  -9.131  -3.883  1.00  0.100          C  
ATOM   6024  CD  GLU A 389     -17.751 -10.211  -3.085  1.00  0.100          C  
ATOM   6025  OE1 GLU A 389     -18.153 -11.321  -3.287  1.00  0.100          O  
ATOM   6026  OE2 GLU A 389     -16.839  -9.978  -2.320  1.00  0.100          O  
ATOM   6027  H   GLU A 389     -19.583 -11.704  -4.142  1.00  0.080          H  
ATOM   6028  HA  GLU A 389     -20.880  -9.375  -5.275  1.00  0.080          H  
ATOM   6029 1HB  GLU A 389     -18.089 -10.420  -5.535  1.00  0.120          H  
ATOM   6030 2HB  GLU A 389     -18.588  -8.841  -5.907  1.00  0.120          H  
ATOM   6031 1HG  GLU A 389     -17.631  -8.315  -3.996  1.00  0.120          H  
ATOM   6032 2HG  GLU A 389     -19.238  -8.743  -3.377  1.00  0.120          H  
ATOM   6033  N   LYS A 390     -20.499  -9.696  -7.836  1.00  0.050          N  
ATOM   6034  CA  LYS A 390     -20.515 -10.079  -9.240  1.00  0.040          C  
ATOM   6035  C   LYS A 390     -19.078 -10.187  -9.695  1.00  0.040          C  
ATOM   6036  O   LYS A 390     -18.189  -9.590  -9.090  1.00  0.070          O  
ATOM   6037  CB  LYS A 390     -21.273  -9.070 -10.092  1.00  0.060          C  
ATOM   6038  CG  LYS A 390     -22.740  -8.887  -9.729  1.00  0.060          C  
ATOM   6039  CD  LYS A 390     -23.553 -10.164  -9.971  1.00  0.060          C  
ATOM   6040  CE  LYS A 390     -25.066  -9.918  -9.868  1.00  0.060          C  
ATOM   6041  NZ  LYS A 390     -25.500  -9.539  -8.489  1.00  0.060          N  
ATOM   6042  H   LYS A 390     -20.616  -8.711  -7.574  1.00  0.060          H  
ATOM   6043  HA  LYS A 390     -20.969 -11.060  -9.344  1.00  0.050          H  
ATOM   6044 1HB  LYS A 390     -20.789  -8.094 -10.019  1.00  0.070          H  
ATOM   6045 2HB  LYS A 390     -21.221  -9.377 -11.134  1.00  0.070          H  
ATOM   6046 1HG  LYS A 390     -22.810  -8.597  -8.682  1.00  0.070          H  
ATOM   6047 2HG  LYS A 390     -23.145  -8.093 -10.330  1.00  0.070          H  
ATOM   6048 1HD  LYS A 390     -23.329 -10.543 -10.970  1.00  0.070          H  
ATOM   6049 2HD  LYS A 390     -23.280 -10.922  -9.239  1.00  0.070          H  
ATOM   6050 1HE  LYS A 390     -25.339  -9.123 -10.555  1.00  0.070          H  
ATOM   6051 2HE  LYS A 390     -25.587 -10.828 -10.163  1.00  0.070          H  
ATOM   6052 1HZ  LYS A 390     -26.500  -9.391  -8.482  1.00  0.070          H  
ATOM   6053 2HZ  LYS A 390     -25.265 -10.278  -7.841  1.00  0.070          H  
ATOM   6054 3HZ  LYS A 390     -25.034  -8.687  -8.210  1.00  0.070          H  
ATOM   6055  N   LEU A 391     -18.816 -10.948 -10.728  1.00  0.040          N  
ATOM   6056  CA  LEU A 391     -17.448 -11.039 -11.165  1.00  0.040          C  
ATOM   6057  C   LEU A 391     -17.205 -10.094 -12.329  1.00  0.050          C  
ATOM   6058  O   LEU A 391     -18.004 -10.027 -13.264  1.00  0.050          O  
ATOM   6059  CB  LEU A 391     -17.168 -12.504 -11.509  1.00  0.060          C  
ATOM   6060  CG  LEU A 391     -17.393 -13.556 -10.330  1.00  0.060          C  
ATOM   6061  CD1 LEU A 391     -17.113 -14.970 -10.854  1.00  0.060          C  
ATOM   6062  CD2 LEU A 391     -16.502 -13.229  -9.127  1.00  0.060          C  
ATOM   6063  H   LEU A 391     -19.556 -11.453 -11.222  1.00  0.050          H  
ATOM   6064  HA  LEU A 391     -16.783 -10.730 -10.362  1.00  0.050          H  
ATOM   6065 1HB  LEU A 391     -17.852 -12.792 -12.300  1.00  0.070          H  
ATOM   6066 2HB  LEU A 391     -16.160 -12.597 -11.881  1.00  0.070          H  
ATOM   6067  HG  LEU A 391     -18.436 -13.522 -10.007  1.00  0.070          H  
ATOM   6068 1HD1 LEU A 391     -17.274 -15.689 -10.063  1.00  0.070          H  
ATOM   6069 2HD1 LEU A 391     -17.782 -15.190 -11.688  1.00  0.070          H  
ATOM   6070 3HD1 LEU A 391     -16.083 -15.035 -11.196  1.00  0.070          H  
ATOM   6071 1HD2 LEU A 391     -16.682 -13.949  -8.352  1.00  0.070          H  
ATOM   6072 2HD2 LEU A 391     -15.458 -13.262  -9.407  1.00  0.070          H  
ATOM   6073 3HD2 LEU A 391     -16.748 -12.246  -8.747  1.00  0.070          H  
ATOM   6074  N   ALA A 392     -16.109  -9.347 -12.256  1.00  0.080          N  
ATOM   6075  CA  ALA A 392     -15.710  -8.453 -13.330  1.00  0.090          C  
ATOM   6076  C   ALA A 392     -14.429  -9.009 -13.903  1.00  0.110          C  
ATOM   6077  O   ALA A 392     -13.487  -9.284 -13.154  1.00  0.130          O  
ATOM   6078  CB  ALA A 392     -15.559  -7.025 -12.840  1.00  0.120          C  
ATOM   6079  H   ALA A 392     -15.502  -9.424 -11.436  1.00  0.100          H  
ATOM   6080  HA  ALA A 392     -16.462  -8.501 -14.101  1.00  0.110          H  
ATOM   6081 1HB  ALA A 392     -15.271  -6.391 -13.670  1.00  0.150          H  
ATOM   6082 2HB  ALA A 392     -16.511  -6.683 -12.438  1.00  0.150          H  
ATOM   6083 3HB  ALA A 392     -14.793  -6.993 -12.070  1.00  0.150          H  
ATOM   6084  N   TYR A 393     -14.371  -9.187 -15.211  1.00  0.110          N  
ATOM   6085  CA  TYR A 393     -13.229  -9.878 -15.759  1.00  0.130          C  
ATOM   6086  C   TYR A 393     -12.177  -9.073 -16.512  1.00  0.180          C  
ATOM   6087  O   TYR A 393     -12.468  -8.301 -17.426  1.00  0.320          O  
ATOM   6088  CB  TYR A 393     -13.803 -10.939 -16.674  1.00  0.170          C  
ATOM   6089  CG  TYR A 393     -14.599 -11.990 -15.919  1.00  0.170          C  
ATOM   6090  CD1 TYR A 393     -15.926 -11.810 -15.545  1.00  0.170          C  
ATOM   6091  CD2 TYR A 393     -13.998 -13.120 -15.629  1.00  0.170          C  
ATOM   6092  CE1 TYR A 393     -16.583 -12.818 -14.881  1.00  0.170          C  
ATOM   6093  CE2 TYR A 393     -14.626 -14.123 -14.971  1.00  0.170          C  
ATOM   6094  CZ  TYR A 393     -15.905 -13.994 -14.599  1.00  0.170          C  
ATOM   6095  OH  TYR A 393     -16.519 -15.032 -13.948  1.00  0.170          O  
ATOM   6096  H   TYR A 393     -15.143  -8.927 -15.834  1.00  0.130          H  
ATOM   6097  HA  TYR A 393     -12.718 -10.374 -14.939  1.00  0.160          H  
ATOM   6098 1HB  TYR A 393     -14.450 -10.481 -17.423  1.00  0.210          H  
ATOM   6099 2HB  TYR A 393     -12.987 -11.431 -17.195  1.00  0.210          H  
ATOM   6100  HD1 TYR A 393     -16.454 -10.896 -15.768  1.00  0.210          H  
ATOM   6101  HD2 TYR A 393     -13.001 -13.222 -15.937  1.00  0.210          H  
ATOM   6102  HE1 TYR A 393     -17.624 -12.686 -14.590  1.00  0.210          H  
ATOM   6103  HE2 TYR A 393     -14.097 -15.035 -14.753  1.00  0.210          H  
ATOM   6104  HH  TYR A 393     -15.848 -15.743 -13.769  1.00  0.210          H  
ATOM   6105  N   MET A 394     -10.925  -9.334 -16.155  1.00  0.080          N  
ATOM   6106  CA  MET A 394      -9.752  -8.806 -16.825  1.00  0.070          C  
ATOM   6107  C   MET A 394      -9.516  -9.755 -17.995  1.00  0.090          C  
ATOM   6108  O   MET A 394      -9.656 -10.959 -17.806  1.00  0.150          O  
ATOM   6109  CB  MET A 394      -8.579  -8.755 -15.843  1.00  0.100          C  
ATOM   6110  CG  MET A 394      -8.768  -7.753 -14.705  1.00  0.100          C  
ATOM   6111  SD  MET A 394      -8.813  -6.020 -15.248  1.00  0.100          S  
ATOM   6112  CE  MET A 394      -7.088  -5.751 -15.660  1.00  0.100          C  
ATOM   6113  H   MET A 394     -10.791  -9.948 -15.350  1.00  0.100          H  
ATOM   6114  HA  MET A 394      -9.982  -7.805 -17.181  1.00  0.080          H  
ATOM   6115 1HB  MET A 394      -8.476  -9.735 -15.372  1.00  0.120          H  
ATOM   6116 2HB  MET A 394      -7.648  -8.554 -16.358  1.00  0.120          H  
ATOM   6117 1HG  MET A 394      -9.708  -7.985 -14.206  1.00  0.120          H  
ATOM   6118 2HG  MET A 394      -7.978  -7.845 -13.984  1.00  0.120          H  
ATOM   6119 1HE  MET A 394      -6.934  -4.742 -15.979  1.00  0.120          H  
ATOM   6120 2HE  MET A 394      -6.485  -5.931 -14.787  1.00  0.120          H  
ATOM   6121 3HE  MET A 394      -6.776  -6.420 -16.457  1.00  0.120          H  
ATOM   6122  N   PRO A 395      -9.117  -9.273 -19.179  1.00  0.110          N  
ATOM   6123  CA  PRO A 395      -8.919 -10.041 -20.407  1.00  0.110          C  
ATOM   6124  C   PRO A 395      -7.850 -11.132 -20.411  1.00  0.210          C  
ATOM   6125  O   PRO A 395      -7.855 -11.981 -21.299  1.00  0.680          O  
ATOM   6126  CB  PRO A 395      -8.533  -8.978 -21.401  1.00  0.170          C  
ATOM   6127  CG  PRO A 395      -7.973  -7.875 -20.580  1.00  0.170          C  
ATOM   6128  CD  PRO A 395      -8.773  -7.858 -19.314  1.00  0.170          C  
ATOM   6129  HA  PRO A 395      -9.888 -10.480 -20.690  1.00  0.130          H  
ATOM   6130 1HB  PRO A 395      -7.785  -9.421 -22.063  1.00  0.200          H  
ATOM   6131 2HB  PRO A 395      -9.393  -8.689 -22.020  1.00  0.200          H  
ATOM   6132 1HG  PRO A 395      -6.918  -8.106 -20.393  1.00  0.200          H  
ATOM   6133 2HG  PRO A 395      -7.987  -6.940 -21.130  1.00  0.200          H  
ATOM   6134 1HD  PRO A 395      -8.120  -7.512 -18.497  1.00  0.200          H  
ATOM   6135 2HD  PRO A 395      -9.679  -7.237 -19.426  1.00  0.200          H  
ATOM   6136  N   HIS A 396      -6.903 -11.089 -19.485  1.00  0.210          N  
ATOM   6137  CA  HIS A 396      -5.860 -12.105 -19.483  1.00  0.120          C  
ATOM   6138  C   HIS A 396      -5.713 -12.710 -18.104  1.00  0.100          C  
ATOM   6139  O   HIS A 396      -5.857 -13.923 -17.936  1.00  0.220          O  
ATOM   6140  CB  HIS A 396      -4.514 -11.532 -19.926  1.00  0.200          C  
ATOM   6141  CG  HIS A 396      -4.465 -11.008 -21.330  1.00  0.200          C  
ATOM   6142  ND1 HIS A 396      -4.643 -11.816 -22.432  1.00  0.200          N  
ATOM   6143  CD2 HIS A 396      -4.207  -9.769 -21.807  1.00  0.200          C  
ATOM   6144  CE1 HIS A 396      -4.499 -11.091 -23.528  1.00  0.200          C  
ATOM   6145  NE2 HIS A 396      -4.210  -9.855 -23.180  1.00  0.200          N  
ATOM   6146  H   HIS A 396      -6.921 -10.379 -18.773  1.00  0.250          H  
ATOM   6147  HA  HIS A 396      -6.124 -12.911 -20.164  1.00  0.140          H  
ATOM   6148 1HB  HIS A 396      -4.208 -10.732 -19.253  1.00  0.240          H  
ATOM   6149 2HB  HIS A 396      -3.778 -12.316 -19.856  1.00  0.240          H  
ATOM   6150  HD1 HIS A 396      -5.208 -12.646 -22.424  1.00  0.240          H  
ATOM   6151  HD2 HIS A 396      -3.986  -8.820 -21.318  1.00  0.240          H  
ATOM   6152  HE1 HIS A 396      -4.599 -11.551 -24.510  1.00  0.240          H  
ATOM   6153  N   THR A 397      -5.430 -11.853 -17.129  1.00  0.090          N  
ATOM   6154  CA  THR A 397      -5.266 -12.259 -15.748  1.00  0.060          C  
ATOM   6155  C   THR A 397      -5.565 -11.077 -14.854  1.00  0.070          C  
ATOM   6156  O   THR A 397      -5.282  -9.935 -15.221  1.00  0.120          O  
ATOM   6157  CB  THR A 397      -3.836 -12.758 -15.460  1.00  0.100          C  
ATOM   6158  OG1 THR A 397      -3.759 -13.233 -14.101  1.00  0.100          O  
ATOM   6159  CG2 THR A 397      -2.806 -11.620 -15.674  1.00  0.100          C  
ATOM   6160  H   THR A 397      -5.326 -10.878 -17.355  1.00  0.110          H  
ATOM   6161  HA  THR A 397      -5.962 -13.057 -15.540  1.00  0.070          H  
ATOM   6162  HB  THR A 397      -3.620 -13.577 -16.117  1.00  0.120          H  
ATOM   6163  HG1 THR A 397      -4.163 -14.130 -14.070  1.00  0.120          H  
ATOM   6164 1HG2 THR A 397      -1.813 -12.002 -15.474  1.00  0.120          H  
ATOM   6165 2HG2 THR A 397      -2.863 -11.262 -16.695  1.00  0.120          H  
ATOM   6166 3HG2 THR A 397      -3.001 -10.794 -14.999  1.00  0.120          H  
ATOM   6167  N   PHE A 398      -6.099 -11.331 -13.671  1.00  0.080          N  
ATOM   6168  CA  PHE A 398      -6.312 -10.249 -12.718  1.00  0.090          C  
ATOM   6169  C   PHE A 398      -5.029  -9.962 -11.971  1.00  0.070          C  
ATOM   6170  O   PHE A 398      -4.868  -8.910 -11.353  1.00  0.080          O  
ATOM   6171  CB  PHE A 398      -7.351 -10.602 -11.657  1.00  0.120          C  
ATOM   6172  CG  PHE A 398      -6.825 -11.540 -10.555  1.00  0.120          C  
ATOM   6173  CD1 PHE A 398      -6.195 -11.005  -9.406  1.00  0.120          C  
ATOM   6174  CD2 PHE A 398      -6.920 -12.913 -10.653  1.00  0.120          C  
ATOM   6175  CE1 PHE A 398      -5.687 -11.826  -8.423  1.00  0.120          C  
ATOM   6176  CE2 PHE A 398      -6.405 -13.727  -9.666  1.00  0.120          C  
ATOM   6177  CZ  PHE A 398      -5.788 -13.184  -8.554  1.00  0.120          C  
ATOM   6178  H   PHE A 398      -6.347 -12.301 -13.455  1.00  0.100          H  
ATOM   6179  HA  PHE A 398      -6.607  -9.358 -13.255  1.00  0.110          H  
ATOM   6180 1HB  PHE A 398      -7.749  -9.702 -11.196  1.00  0.150          H  
ATOM   6181 2HB  PHE A 398      -8.155 -11.098 -12.155  1.00  0.150          H  
ATOM   6182  HD1 PHE A 398      -6.106  -9.918  -9.303  1.00  0.150          H  
ATOM   6183  HD2 PHE A 398      -7.400 -13.360 -11.522  1.00  0.150          H  
ATOM   6184  HE1 PHE A 398      -5.203 -11.395  -7.547  1.00  0.150          H  
ATOM   6185  HE2 PHE A 398      -6.485 -14.806  -9.776  1.00  0.150          H  
ATOM   6186  HZ  PHE A 398      -5.384 -13.833  -7.781  1.00  0.150          H  
ATOM   6187  N   PHE A 399      -4.122 -10.914 -11.997  1.00  0.060          N  
ATOM   6188  CA  PHE A 399      -2.934 -10.836 -11.202  1.00  0.080          C  
ATOM   6189  C   PHE A 399      -1.793 -10.052 -11.871  1.00  0.080          C  
ATOM   6190  O   PHE A 399      -1.439 -10.291 -13.024  1.00  0.170          O  
ATOM   6191  CB  PHE A 399      -2.538 -12.251 -10.850  1.00  0.100          C  
ATOM   6192  CG  PHE A 399      -1.480 -12.280  -9.957  1.00  0.100          C  
ATOM   6193  CD1 PHE A 399      -1.692 -12.071  -8.608  1.00  0.100          C  
ATOM   6194  CD2 PHE A 399      -0.261 -12.473 -10.409  1.00  0.100          C  
ATOM   6195  CE1 PHE A 399      -0.643 -12.064  -7.758  1.00  0.100          C  
ATOM   6196  CE2 PHE A 399       0.752 -12.472  -9.590  1.00  0.100          C  
ATOM   6197  CZ  PHE A 399       0.595 -12.262  -8.263  1.00  0.100          C  
ATOM   6198  H   PHE A 399      -4.281 -11.747 -12.562  1.00  0.070          H  
ATOM   6199  HA  PHE A 399      -3.187 -10.323 -10.275  1.00  0.100          H  
ATOM   6200 1HB  PHE A 399      -3.383 -12.774 -10.407  1.00  0.120          H  
ATOM   6201 2HB  PHE A 399      -2.254 -12.792 -11.754  1.00  0.120          H  
ATOM   6202  HD1 PHE A 399      -2.701 -11.903  -8.237  1.00  0.120          H  
ATOM   6203  HD2 PHE A 399      -0.096 -12.625 -11.476  1.00  0.120          H  
ATOM   6204  HE1 PHE A 399      -0.788 -11.892  -6.690  1.00  0.120          H  
ATOM   6205  HE2 PHE A 399       1.692 -12.637 -10.010  1.00  0.120          H  
ATOM   6206  HZ  PHE A 399       1.459 -12.258  -7.617  1.00  0.120          H  
ATOM   6207  N   ILE A 400      -1.237  -9.107 -11.118  1.00  0.070          N  
ATOM   6208  CA  ILE A 400      -0.165  -8.198 -11.532  1.00  0.060          C  
ATOM   6209  C   ILE A 400       1.047  -8.302 -10.634  1.00  0.080          C  
ATOM   6210  O   ILE A 400       0.919  -8.739  -9.503  1.00  0.170          O  
ATOM   6211  CB  ILE A 400      -0.672  -6.727 -11.512  1.00  0.090          C  
ATOM   6212  CG1 ILE A 400       0.410  -5.759 -12.084  1.00  0.090          C  
ATOM   6213  CG2 ILE A 400      -1.093  -6.310 -10.077  1.00  0.090          C  
ATOM   6214  CD1 ILE A 400      -0.068  -4.461 -12.404  1.00  0.090          C  
ATOM   6215  H   ILE A 400      -1.601  -9.000 -10.183  1.00  0.080          H  
ATOM   6216  HA  ILE A 400       0.135  -8.460 -12.548  1.00  0.070          H  
ATOM   6217  HB  ILE A 400      -1.532  -6.654 -12.154  1.00  0.110          H  
ATOM   6218 1HG1 ILE A 400       1.184  -5.576 -11.342  1.00  0.110          H  
ATOM   6219 2HG1 ILE A 400       0.846  -6.186 -12.988  1.00  0.110          H  
ATOM   6220 1HG2 ILE A 400      -1.487  -5.302 -10.067  1.00  0.110          H  
ATOM   6221 2HG2 ILE A 400      -1.865  -6.982  -9.728  1.00  0.110          H  
ATOM   6222 3HG2 ILE A 400      -0.237  -6.359  -9.407  1.00  0.110          H  
ATOM   6223 1HD1 ILE A 400       0.734  -3.852 -12.778  1.00  0.110          H  
ATOM   6224 2HD1 ILE A 400      -0.815  -4.547 -13.142  1.00  0.110          H  
ATOM   6225 3HD1 ILE A 400      -0.471  -3.994 -11.521  1.00  0.110          H  
ATOM   6226  N   GLY A 401       2.202  -7.851 -11.134  1.00  0.070          N  
ATOM   6227  CA  GLY A 401       3.425  -7.734 -10.357  1.00  0.060          C  
ATOM   6228  C   GLY A 401       4.219  -6.526 -10.854  1.00  0.060          C  
ATOM   6229  O   GLY A 401       4.103  -6.167 -12.025  1.00  0.080          O  
ATOM   6230  H   GLY A 401       2.220  -7.542 -12.095  1.00  0.080          H  
ATOM   6231 1HA  GLY A 401       3.174  -7.625  -9.327  1.00  0.070          H  
ATOM   6232 2HA  GLY A 401       4.023  -8.633 -10.455  1.00  0.070          H  
ATOM   6233  N   ASP A 402       5.081  -5.930 -10.008  1.00  0.050          N  
ATOM   6234  CA  ASP A 402       5.892  -4.792 -10.450  1.00  0.070          C  
ATOM   6235  C   ASP A 402       7.365  -5.167 -10.586  1.00  0.050          C  
ATOM   6236  O   ASP A 402       8.248  -4.303 -10.547  1.00  0.050          O  
ATOM   6237  CB  ASP A 402       5.750  -3.601  -9.493  1.00  0.090          C  
ATOM   6238  CG  ASP A 402       6.173  -2.272 -10.151  1.00  0.090          C  
ATOM   6239  OD1 ASP A 402       5.917  -2.126 -11.351  1.00  0.090          O  
ATOM   6240  OD2 ASP A 402       6.702  -1.397  -9.474  1.00  0.090          O  
ATOM   6241  H   ASP A 402       5.155  -6.207  -9.023  1.00  0.060          H  
ATOM   6242  HA  ASP A 402       5.535  -4.478 -11.429  1.00  0.080          H  
ATOM   6243 1HB  ASP A 402       4.707  -3.523  -9.171  1.00  0.110          H  
ATOM   6244 2HB  ASP A 402       6.353  -3.777  -8.597  1.00  0.110          H  
ATOM   6245  N   HIS A 403       7.626  -6.444 -10.860  1.00  0.050          N  
ATOM   6246  CA  HIS A 403       8.973  -6.975 -10.993  1.00  0.040          C  
ATOM   6247  C   HIS A 403       9.744  -6.312 -12.112  1.00  0.050          C  
ATOM   6248  O   HIS A 403      10.946  -6.070 -12.011  1.00  0.050          O  
ATOM   6249  CB  HIS A 403       8.881  -8.450 -11.284  1.00  0.060          C  
ATOM   6250  CG  HIS A 403       8.341  -9.181 -10.176  1.00  0.060          C  
ATOM   6251  ND1 HIS A 403       7.013  -9.103  -9.835  1.00  0.060          N  
ATOM   6252  CD2 HIS A 403       8.909 -10.033  -9.302  1.00  0.060          C  
ATOM   6253  CE1 HIS A 403       6.800  -9.856  -8.776  1.00  0.060          C  
ATOM   6254  NE2 HIS A 403       7.928 -10.428  -8.442  1.00  0.060          N  
ATOM   6255  H   HIS A 403       6.856  -7.109 -10.884  1.00  0.060          H  
ATOM   6256  HA  HIS A 403       9.508  -6.823 -10.063  1.00  0.050          H  
ATOM   6257 1HB  HIS A 403       8.292  -8.626 -12.169  1.00  0.070          H  
ATOM   6258 2HB  HIS A 403       9.860  -8.804 -11.462  1.00  0.070          H  
ATOM   6259  HD2 HIS A 403       9.952 -10.341  -9.276  1.00  0.070          H  
ATOM   6260  HE1 HIS A 403       5.849  -9.990  -8.264  1.00  0.070          H  
ATOM   6261  HE2 HIS A 403       8.050 -11.077  -7.645  1.00  0.070          H  
ATOM   6262  N   ALA A 404       9.034  -5.917 -13.156  1.00  0.050          N  
ATOM   6263  CA  ALA A 404       9.626  -5.246 -14.294  1.00  0.060          C  
ATOM   6264  C   ALA A 404      10.340  -3.954 -13.881  1.00  0.060          C  
ATOM   6265  O   ALA A 404      11.270  -3.516 -14.566  1.00  0.060          O  
ATOM   6266  CB  ALA A 404       8.543  -4.949 -15.315  1.00  0.080          C  
ATOM   6267  H   ALA A 404       8.047  -6.135 -13.192  1.00  0.060          H  
ATOM   6268  HA  ALA A 404      10.366  -5.904 -14.732  1.00  0.070          H  
ATOM   6269 1HB  ALA A 404       8.984  -4.469 -16.185  1.00  0.100          H  
ATOM   6270 2HB  ALA A 404       8.060  -5.881 -15.620  1.00  0.100          H  
ATOM   6271 3HB  ALA A 404       7.799  -4.285 -14.872  1.00  0.100          H  
ATOM   6272  N   ASN A 405       9.871  -3.302 -12.803  1.00  0.050          N  
ATOM   6273  CA  ASN A 405      10.480  -2.065 -12.345  1.00  0.060          C  
ATOM   6274  C   ASN A 405      11.299  -2.266 -11.069  1.00  0.050          C  
ATOM   6275  O   ASN A 405      12.269  -1.540 -10.836  1.00  0.060          O  
ATOM   6276  CB  ASN A 405       9.420  -1.015 -12.130  1.00  0.080          C  
ATOM   6277  CG  ASN A 405       8.752  -0.624 -13.401  1.00  0.080          C  
ATOM   6278  OD1 ASN A 405       9.395  -0.127 -14.337  1.00  0.080          O  
ATOM   6279  ND2 ASN A 405       7.467  -0.826 -13.470  1.00  0.080          N  
ATOM   6280  H   ASN A 405       9.104  -3.686 -12.251  1.00  0.060          H  
ATOM   6281  HA  ASN A 405      11.168  -1.711 -13.113  1.00  0.070          H  
ATOM   6282 1HB  ASN A 405       8.667  -1.402 -11.439  1.00  0.100          H  
ATOM   6283 2HB  ASN A 405       9.862  -0.134 -11.671  1.00  0.100          H  
ATOM   6284 1HD2 ASN A 405       6.973  -0.577 -14.296  1.00  0.100          H  
ATOM   6285 2HD2 ASN A 405       6.969  -1.242 -12.677  1.00  0.100          H  
ATOM   6286  N   MET A 406      10.930  -3.258 -10.249  1.00  0.050          N  
ATOM   6287  CA  MET A 406      11.648  -3.527  -9.004  1.00  0.050          C  
ATOM   6288  C   MET A 406      12.930  -4.311  -9.202  1.00  0.050          C  
ATOM   6289  O   MET A 406      13.910  -4.087  -8.492  1.00  0.070          O  
ATOM   6290  CB  MET A 406      10.799  -4.313  -8.017  1.00  0.070          C  
ATOM   6291  CG  MET A 406       9.634  -3.589  -7.422  1.00  0.070          C  
ATOM   6292  SD  MET A 406       8.651  -4.651  -6.310  1.00  0.070          S  
ATOM   6293  CE  MET A 406       9.727  -4.877  -4.873  1.00  0.070          C  
ATOM   6294  H   MET A 406      10.097  -3.801 -10.477  1.00  0.060          H  
ATOM   6295  HA  MET A 406      11.915  -2.572  -8.554  1.00  0.060          H  
ATOM   6296 1HB  MET A 406      10.399  -5.180  -8.525  1.00  0.080          H  
ATOM   6297 2HB  MET A 406      11.440  -4.670  -7.221  1.00  0.080          H  
ATOM   6298 1HG  MET A 406       9.996  -2.732  -6.855  1.00  0.080          H  
ATOM   6299 2HG  MET A 406       8.983  -3.223  -8.222  1.00  0.080          H  
ATOM   6300 1HE  MET A 406       9.221  -5.491  -4.126  1.00  0.080          H  
ATOM   6301 2HE  MET A 406      10.642  -5.354  -5.163  1.00  0.080          H  
ATOM   6302 3HE  MET A 406       9.971  -3.915  -4.446  1.00  0.080          H  
ATOM   6303  N   PHE A 407      12.940  -5.246 -10.152  1.00  0.050          N  
ATOM   6304  CA  PHE A 407      14.096  -6.098 -10.322  1.00  0.050          C  
ATOM   6305  C   PHE A 407      14.588  -6.134 -11.774  1.00  0.050          C  
ATOM   6306  O   PHE A 407      14.740  -7.233 -12.319  1.00  0.050          O  
ATOM   6307  CB  PHE A 407      13.733  -7.522  -9.912  1.00  0.070          C  
ATOM   6308  CG  PHE A 407      13.092  -7.599  -8.593  1.00  0.070          C  
ATOM   6309  CD1 PHE A 407      11.758  -7.861  -8.581  1.00  0.070          C  
ATOM   6310  CD2 PHE A 407      13.738  -7.365  -7.396  1.00  0.070          C  
ATOM   6311  CE1 PHE A 407      11.052  -7.893  -7.434  1.00  0.070          C  
ATOM   6312  CE2 PHE A 407      13.025  -7.398  -6.225  1.00  0.070          C  
ATOM   6313  CZ  PHE A 407      11.678  -7.661  -6.266  1.00  0.070          C  
ATOM   6314  H   PHE A 407      12.125  -5.406 -10.746  1.00  0.060          H  
ATOM   6315  HA  PHE A 407      14.894  -5.729  -9.689  1.00  0.060          H  
ATOM   6316 1HB  PHE A 407      13.052  -7.929 -10.628  1.00  0.080          H  
ATOM   6317 2HB  PHE A 407      14.624  -8.135  -9.897  1.00  0.080          H  
ATOM   6318  HD1 PHE A 407      11.271  -8.035  -9.526  1.00  0.080          H  
ATOM   6319  HD2 PHE A 407      14.796  -7.142  -7.381  1.00  0.080          H  
ATOM   6320  HE1 PHE A 407       9.979  -8.096  -7.446  1.00  0.080          H  
ATOM   6321  HE2 PHE A 407      13.517  -7.204  -5.272  1.00  0.080          H  
ATOM   6322  HZ  PHE A 407      11.104  -7.676  -5.371  1.00  0.080          H  
ATOM   6323  N   PRO A 408      14.823  -4.983 -12.452  1.00  0.050          N  
ATOM   6324  CA  PRO A 408      15.213  -4.891 -13.847  1.00  0.060          C  
ATOM   6325  C   PRO A 408      16.550  -5.568 -14.102  1.00  0.070          C  
ATOM   6326  O   PRO A 408      16.845  -5.986 -15.219  1.00  0.080          O  
ATOM   6327  CB  PRO A 408      15.301  -3.383 -14.084  1.00  0.090          C  
ATOM   6328  CG  PRO A 408      15.554  -2.799 -12.729  1.00  0.090          C  
ATOM   6329  CD  PRO A 408      14.803  -3.685 -11.773  1.00  0.090          C  
ATOM   6330  HA  PRO A 408      14.421  -5.337 -14.462  1.00  0.070          H  
ATOM   6331 1HB  PRO A 408      16.099  -3.158 -14.808  1.00  0.110          H  
ATOM   6332 2HB  PRO A 408      14.353  -3.026 -14.522  1.00  0.110          H  
ATOM   6333 1HG  PRO A 408      16.626  -2.770 -12.531  1.00  0.110          H  
ATOM   6334 2HG  PRO A 408      15.193  -1.759 -12.695  1.00  0.110          H  
ATOM   6335 1HD  PRO A 408      15.314  -3.725 -10.801  1.00  0.110          H  
ATOM   6336 2HD  PRO A 408      13.796  -3.309 -11.702  1.00  0.110          H  
ATOM   6337  N   HIS A 409      17.359  -5.731 -13.057  1.00  0.060          N  
ATOM   6338  CA  HIS A 409      18.644  -6.368 -13.193  1.00  0.080          C  
ATOM   6339  C   HIS A 409      18.523  -7.857 -13.495  1.00  0.070          C  
ATOM   6340  O   HIS A 409      19.517  -8.498 -13.853  1.00  0.090          O  
ATOM   6341  CB  HIS A 409      19.464  -6.129 -11.937  1.00  0.100          C  
ATOM   6342  CG  HIS A 409      18.859  -6.643 -10.722  1.00  0.100          C  
ATOM   6343  ND1 HIS A 409      17.809  -6.008 -10.103  1.00  0.100          N  
ATOM   6344  CD2 HIS A 409      19.148  -7.725  -9.969  1.00  0.100          C  
ATOM   6345  CE1 HIS A 409      17.480  -6.682  -9.015  1.00  0.100          C  
ATOM   6346  NE2 HIS A 409      18.275  -7.723  -8.912  1.00  0.100          N  
ATOM   6347  H   HIS A 409      17.122  -5.401 -12.125  1.00  0.070          H  
ATOM   6348  HA  HIS A 409      19.181  -5.910 -14.024  1.00  0.100          H  
ATOM   6349 1HB  HIS A 409      20.402  -6.612 -12.041  1.00  0.120          H  
ATOM   6350 2HB  HIS A 409      19.644  -5.068 -11.808  1.00  0.120          H  
ATOM   6351  HD2 HIS A 409      19.933  -8.457 -10.163  1.00  0.120          H  
ATOM   6352  HE1 HIS A 409      16.699  -6.415  -8.316  1.00  0.120          H  
ATOM   6353  HE2 HIS A 409      18.252  -8.407  -8.169  1.00  0.120          H  
ATOM   6354  N   LEU A 410      17.307  -8.422 -13.358  1.00  0.080          N  
ATOM   6355  CA  LEU A 410      17.094  -9.836 -13.643  1.00  0.080          C  
ATOM   6356  C   LEU A 410      16.561 -10.027 -15.072  1.00  0.100          C  
ATOM   6357  O   LEU A 410      16.261 -11.143 -15.504  1.00  0.120          O  
ATOM   6358  CB  LEU A 410      16.127 -10.456 -12.626  1.00  0.110          C  
ATOM   6359  CG  LEU A 410      16.548 -10.361 -11.118  1.00  0.110          C  
ATOM   6360  CD1 LEU A 410      15.475 -10.993 -10.258  1.00  0.110          C  
ATOM   6361  CD2 LEU A 410      17.883 -11.020 -10.881  1.00  0.110          C  
ATOM   6362  H   LEU A 410      16.506  -7.860 -13.052  1.00  0.100          H  
ATOM   6363  HA  LEU A 410      18.048 -10.353 -13.591  1.00  0.100          H  
ATOM   6364 1HB  LEU A 410      15.174  -9.954 -12.729  1.00  0.130          H  
ATOM   6365 2HB  LEU A 410      15.988 -11.510 -12.874  1.00  0.130          H  
ATOM   6366  HG  LEU A 410      16.621  -9.311 -10.841  1.00  0.130          H  
ATOM   6367 1HD1 LEU A 410      15.745 -10.902  -9.205  1.00  0.130          H  
ATOM   6368 2HD1 LEU A 410      14.539 -10.487 -10.428  1.00  0.130          H  
ATOM   6369 3HD1 LEU A 410      15.372 -12.048 -10.519  1.00  0.130          H  
ATOM   6370 1HD2 LEU A 410      18.141 -10.918  -9.835  1.00  0.130          H  
ATOM   6371 2HD2 LEU A 410      17.834 -12.075 -11.149  1.00  0.130          H  
ATOM   6372 3HD2 LEU A 410      18.635 -10.529 -11.474  1.00  0.130          H  
ATOM   6373  N   LYS A 411      16.414  -8.934 -15.834  1.00  0.090          N  
ATOM   6374  CA  LYS A 411      15.963  -9.048 -17.223  1.00  0.120          C  
ATOM   6375  C   LYS A 411      16.990  -9.810 -18.072  1.00  0.150          C  
ATOM   6376  O   LYS A 411      16.645 -10.444 -19.073  1.00  0.280          O  
ATOM   6377  CB  LYS A 411      15.645  -7.683 -17.828  1.00  0.160          C  
ATOM   6378  CG  LYS A 411      14.357  -7.049 -17.278  1.00  0.160          C  
ATOM   6379  CD  LYS A 411      14.105  -5.669 -17.883  1.00  0.160          C  
ATOM   6380  CE  LYS A 411      12.790  -5.034 -17.381  1.00  0.160          C  
ATOM   6381  NZ  LYS A 411      12.597  -3.652 -17.943  1.00  0.160          N  
ATOM   6382  H   LYS A 411      16.645  -8.006 -15.467  1.00  0.110          H  
ATOM   6383  HA  LYS A 411      15.035  -9.610 -17.231  1.00  0.140          H  
ATOM   6384 1HB  LYS A 411      16.471  -6.999 -17.629  1.00  0.190          H  
ATOM   6385 2HB  LYS A 411      15.548  -7.779 -18.909  1.00  0.190          H  
ATOM   6386 1HG  LYS A 411      13.516  -7.700 -17.504  1.00  0.190          H  
ATOM   6387 2HG  LYS A 411      14.443  -6.965 -16.202  1.00  0.190          H  
ATOM   6388 1HD  LYS A 411      14.934  -5.011 -17.605  1.00  0.190          H  
ATOM   6389 2HD  LYS A 411      14.072  -5.747 -18.969  1.00  0.190          H  
ATOM   6390 1HE  LYS A 411      11.952  -5.659 -17.684  1.00  0.190          H  
ATOM   6391 2HE  LYS A 411      12.807  -4.973 -16.291  1.00  0.190          H  
ATOM   6392 1HZ  LYS A 411      11.727  -3.245 -17.610  1.00  0.190          H  
ATOM   6393 2HZ  LYS A 411      13.367  -3.062 -17.658  1.00  0.190          H  
ATOM   6394 3HZ  LYS A 411      12.570  -3.699 -18.950  1.00  0.190          H  
ATOM   6395  N   LYS A 412      18.270  -9.693 -17.707  1.00  0.120          N  
ATOM   6396  CA  LYS A 412      19.367 -10.361 -18.388  1.00  0.150          C  
ATOM   6397  C   LYS A 412      20.230 -11.108 -17.369  1.00  0.120          C  
ATOM   6398  O   LYS A 412      20.351 -10.682 -16.215  1.00  0.280          O  
ATOM   6399  CB  LYS A 412      20.204  -9.348 -19.167  1.00  0.200          C  
ATOM   6400  CG  LYS A 412      19.428  -8.661 -20.290  1.00  0.200          C  
ATOM   6401  CD  LYS A 412      20.297  -7.708 -21.096  1.00  0.200          C  
ATOM   6402  CE  LYS A 412      19.483  -7.041 -22.203  1.00  0.200          C  
ATOM   6403  NZ  LYS A 412      20.303  -6.094 -23.009  1.00  0.200          N  
ATOM   6404  H   LYS A 412      18.505  -9.100 -16.921  1.00  0.140          H  
ATOM   6405  HA  LYS A 412      18.963 -11.088 -19.089  1.00  0.180          H  
ATOM   6406 1HB  LYS A 412      20.575  -8.582 -18.485  1.00  0.240          H  
ATOM   6407 2HB  LYS A 412      21.069  -9.849 -19.604  1.00  0.240          H  
ATOM   6408 1HG  LYS A 412      19.010  -9.420 -20.951  1.00  0.240          H  
ATOM   6409 2HG  LYS A 412      18.603  -8.096 -19.858  1.00  0.240          H  
ATOM   6410 1HD  LYS A 412      20.704  -6.938 -20.440  1.00  0.240          H  
ATOM   6411 2HD  LYS A 412      21.124  -8.257 -21.544  1.00  0.240          H  
ATOM   6412 1HE  LYS A 412      19.083  -7.810 -22.862  1.00  0.240          H  
ATOM   6413 2HE  LYS A 412      18.653  -6.495 -21.754  1.00  0.240          H  
ATOM   6414 1HZ  LYS A 412      19.727  -5.677 -23.728  1.00  0.240          H  
ATOM   6415 2HZ  LYS A 412      20.669  -5.368 -22.409  1.00  0.240          H  
ATOM   6416 3HZ  LYS A 412      21.068  -6.591 -23.440  1.00  0.240          H  
ATOM   6417  N   LYS A 413      20.877 -12.184 -17.809  1.00  0.120          N  
ATOM   6418  CA  LYS A 413      21.796 -12.919 -16.944  1.00  0.100          C  
ATOM   6419  C   LYS A 413      22.960 -13.474 -17.733  1.00  0.120          C  
ATOM   6420  O   LYS A 413      22.874 -13.612 -18.950  1.00  0.170          O  
ATOM   6421  CB  LYS A 413      21.120 -14.088 -16.232  1.00  0.150          C  
ATOM   6422  CG  LYS A 413      20.612 -15.185 -17.152  1.00  0.150          C  
ATOM   6423  CD  LYS A 413      20.013 -16.334 -16.360  1.00  0.150          C  
ATOM   6424  CE  LYS A 413      19.394 -17.351 -17.283  1.00  0.150          C  
ATOM   6425  NZ  LYS A 413      18.885 -18.525 -16.554  1.00  0.150          N  
ATOM   6426  H   LYS A 413      20.742 -12.490 -18.764  1.00  0.140          H  
ATOM   6427  HA  LYS A 413      22.196 -12.236 -16.194  1.00  0.120          H  
ATOM   6428 1HB  LYS A 413      21.819 -14.525 -15.526  1.00  0.180          H  
ATOM   6429 2HB  LYS A 413      20.269 -13.721 -15.660  1.00  0.180          H  
ATOM   6430 1HG  LYS A 413      19.875 -14.783 -17.835  1.00  0.180          H  
ATOM   6431 2HG  LYS A 413      21.440 -15.583 -17.741  1.00  0.180          H  
ATOM   6432 1HD  LYS A 413      20.798 -16.824 -15.784  1.00  0.180          H  
ATOM   6433 2HD  LYS A 413      19.256 -15.961 -15.665  1.00  0.180          H  
ATOM   6434 1HE  LYS A 413      18.562 -16.875 -17.794  1.00  0.180          H  
ATOM   6435 2HE  LYS A 413      20.122 -17.680 -18.025  1.00  0.180          H  
ATOM   6436 1HZ  LYS A 413      18.444 -19.145 -17.222  1.00  0.180          H  
ATOM   6437 2HZ  LYS A 413      19.675 -19.030 -16.067  1.00  0.180          H  
ATOM   6438 3HZ  LYS A 413      18.203 -18.251 -15.864  1.00  0.180          H  
ATOM   6439  N   ALA A 414      24.000 -13.873 -17.018  1.00  0.120          N  
ATOM   6440  CA  ALA A 414      25.163 -14.538 -17.610  1.00  0.140          C  
ATOM   6441  C   ALA A 414      25.636 -15.616 -16.661  1.00  0.120          C  
ATOM   6442  O   ALA A 414      25.399 -15.530 -15.461  1.00  0.110          O  
ATOM   6443  CB  ALA A 414      26.274 -13.551 -17.889  1.00  0.190          C  
ATOM   6444  H   ALA A 414      23.975 -13.665 -16.013  1.00  0.140          H  
ATOM   6445  HA  ALA A 414      24.863 -15.014 -18.545  1.00  0.170          H  
ATOM   6446 1HB  ALA A 414      27.121 -14.074 -18.335  1.00  0.230          H  
ATOM   6447 2HB  ALA A 414      25.896 -12.815 -18.578  1.00  0.230          H  
ATOM   6448 3HB  ALA A 414      26.585 -13.076 -16.972  1.00  0.230          H  
ATOM   6449  N   VAL A 415      26.303 -16.636 -17.182  1.00  0.120          N  
ATOM   6450  CA  VAL A 415      26.772 -17.704 -16.289  1.00  0.100          C  
ATOM   6451  C   VAL A 415      28.239 -18.074 -16.449  1.00  0.100          C  
ATOM   6452  O   VAL A 415      28.872 -17.710 -17.439  1.00  0.150          O  
ATOM   6453  CB  VAL A 415      25.921 -18.973 -16.477  1.00  0.150          C  
ATOM   6454  CG1 VAL A 415      24.448 -18.672 -16.157  1.00  0.150          C  
ATOM   6455  CG2 VAL A 415      26.089 -19.491 -17.885  1.00  0.150          C  
ATOM   6456  H   VAL A 415      26.486 -16.634 -18.195  1.00  0.140          H  
ATOM   6457  HA  VAL A 415      26.637 -17.362 -15.266  1.00  0.120          H  
ATOM   6458  HB  VAL A 415      26.253 -19.732 -15.765  1.00  0.180          H  
ATOM   6459 1HG1 VAL A 415      23.875 -19.566 -16.253  1.00  0.180          H  
ATOM   6460 2HG1 VAL A 415      24.381 -18.315 -15.145  1.00  0.180          H  
ATOM   6461 3HG1 VAL A 415      24.057 -17.920 -16.831  1.00  0.180          H  
ATOM   6462 1HG2 VAL A 415      25.498 -20.395 -18.010  1.00  0.180          H  
ATOM   6463 2HG2 VAL A 415      25.752 -18.733 -18.580  1.00  0.180          H  
ATOM   6464 3HG2 VAL A 415      27.132 -19.723 -18.077  1.00  0.180          H  
ATOM   6465  N   ILE A 416      28.753 -18.826 -15.470  1.00  0.170          N  
ATOM   6466  CA  ILE A 416      30.142 -19.331 -15.510  1.00  0.200          C  
ATOM   6467  C   ILE A 416      30.288 -20.853 -15.720  1.00  0.230          C  
ATOM   6468  O   ILE A 416      29.739 -21.671 -14.980  1.00  0.260          O  
ATOM   6469  CB  ILE A 416      30.948 -18.927 -14.234  1.00  0.270          C  
ATOM   6470  CG1 ILE A 416      31.100 -17.350 -14.154  1.00  0.270          C  
ATOM   6471  CG2 ILE A 416      32.336 -19.630 -14.215  1.00  0.270          C  
ATOM   6472  CD1 ILE A 416      31.642 -16.768 -12.841  1.00  0.270          C  
ATOM   6473  H   ILE A 416      28.117 -19.042 -14.693  1.00  0.200          H  
ATOM   6474  HA  ILE A 416      30.632 -18.849 -16.348  1.00  0.240          H  
ATOM   6475  HB  ILE A 416      30.405 -19.244 -13.370  1.00  0.320          H  
ATOM   6476 1HG1 ILE A 416      31.793 -17.057 -14.913  1.00  0.320          H  
ATOM   6477 2HG1 ILE A 416      30.131 -16.894 -14.363  1.00  0.320          H  
ATOM   6478 1HG2 ILE A 416      32.850 -19.362 -13.316  1.00  0.320          H  
ATOM   6479 2HG2 ILE A 416      32.229 -20.706 -14.227  1.00  0.320          H  
ATOM   6480 3HG2 ILE A 416      32.921 -19.318 -15.090  1.00  0.320          H  
ATOM   6481 1HD1 ILE A 416      31.717 -15.684 -12.940  1.00  0.320          H  
ATOM   6482 2HD1 ILE A 416      30.978 -16.997 -12.026  1.00  0.320          H  
ATOM   6483 3HD1 ILE A 416      32.624 -17.170 -12.620  1.00  0.320          H  
ATOM   6484  N   ASP A 417      31.100 -21.242 -16.708  1.00  0.260          N  
ATOM   6485  CA  ASP A 417      31.357 -22.670 -16.977  1.00  0.330          C  
ATOM   6486  C   ASP A 417      32.411 -23.200 -16.027  1.00  0.420          C  
ATOM   6487  O   ASP A 417      33.595 -23.236 -16.348  1.00  0.900          O  
ATOM   6488  CB  ASP A 417      31.864 -22.933 -18.395  1.00  0.430          C  
ATOM   6489  CG  ASP A 417      30.848 -22.811 -19.467  1.00  0.430          C  
ATOM   6490  OD1 ASP A 417      29.681 -23.023 -19.214  1.00  0.430          O  
ATOM   6491  OD2 ASP A 417      31.248 -22.529 -20.575  1.00  0.430          O  
ATOM   6492  H   ASP A 417      31.535 -20.511 -17.279  1.00  0.310          H  
ATOM   6493  HA  ASP A 417      30.436 -23.229 -16.820  1.00  0.400          H  
ATOM   6494 1HB  ASP A 417      32.664 -22.240 -18.610  1.00  0.520          H  
ATOM   6495 2HB  ASP A 417      32.289 -23.942 -18.440  1.00  0.520          H  
ATOM   6496  N   PHE A 418      31.979 -23.656 -14.868  1.00  0.380          N  
ATOM   6497  CA  PHE A 418      32.912 -24.008 -13.793  1.00  0.420          C  
ATOM   6498  C   PHE A 418      33.305 -25.488 -13.658  1.00  0.590          C  
ATOM   6499  O   PHE A 418      33.859 -25.882 -12.642  1.00  1.330          O  
ATOM   6500  CB  PHE A 418      32.322 -23.546 -12.457  1.00  0.570          C  
ATOM   6501  CG  PHE A 418      31.103 -24.300 -12.060  1.00  0.570          C  
ATOM   6502  CD1 PHE A 418      31.194 -25.385 -11.214  1.00  0.570          C  
ATOM   6503  CD2 PHE A 418      29.885 -23.997 -12.581  1.00  0.570          C  
ATOM   6504  CE1 PHE A 418      30.085 -26.111 -10.884  1.00  0.570          C  
ATOM   6505  CE2 PHE A 418      28.789 -24.725 -12.275  1.00  0.570          C  
ATOM   6506  CZ  PHE A 418      28.874 -25.785 -11.417  1.00  0.570          C  
ATOM   6507  H   PHE A 418      30.972 -23.620 -14.704  1.00  0.460          H  
ATOM   6508  HA  PHE A 418      33.820 -23.449 -13.968  1.00  0.500          H  
ATOM   6509 1HB  PHE A 418      33.066 -23.650 -11.672  1.00  0.690          H  
ATOM   6510 2HB  PHE A 418      32.059 -22.496 -12.523  1.00  0.690          H  
ATOM   6511  HD1 PHE A 418      32.167 -25.663 -10.799  1.00  0.690          H  
ATOM   6512  HD2 PHE A 418      29.785 -23.164 -13.251  1.00  0.690          H  
ATOM   6513  HE1 PHE A 418      30.179 -26.958 -10.210  1.00  0.690          H  
ATOM   6514  HE2 PHE A 418      27.857 -24.455 -12.721  1.00  0.690          H  
ATOM   6515  HZ  PHE A 418      27.995 -26.370 -11.165  1.00  0.690          H  
ATOM   6516  N   LYS A 419      32.991 -26.338 -14.612  1.00  0.850          N  
ATOM   6517  CA  LYS A 419      33.319 -27.760 -14.469  1.00  1.160          C  
ATOM   6518  C   LYS A 419      34.112 -28.174 -15.653  1.00  0.700          C  
ATOM   6519  O   LYS A 419      34.072 -29.333 -16.047  1.00  0.970          O  
ATOM   6520  CB  LYS A 419      32.047 -28.615 -14.441  1.00  1.500          C  
ATOM   6521  CG  LYS A 419      31.131 -28.384 -13.264  1.00  1.500          C  
ATOM   6522  CD  LYS A 419      29.826 -29.225 -13.342  1.00  1.500          C  
ATOM   6523  CE  LYS A 419      30.042 -30.744 -13.123  1.00  1.500          C  
ATOM   6524  NZ  LYS A 419      30.446 -31.068 -11.724  1.00  1.500          N  
ATOM   6525  H   LYS A 419      32.571 -26.026 -15.488  1.00  1.020          H  
ATOM   6526  HA  LYS A 419      33.915 -27.920 -13.571  1.00  1.390          H  
ATOM   6527 1HB  LYS A 419      31.476 -28.428 -15.352  1.00  1.800          H  
ATOM   6528 2HB  LYS A 419      32.342 -29.655 -14.453  1.00  1.800          H  
ATOM   6529 1HG  LYS A 419      31.659 -28.566 -12.331  1.00  1.800          H  
ATOM   6530 2HG  LYS A 419      30.848 -27.343 -13.298  1.00  1.800          H  
ATOM   6531 1HD  LYS A 419      29.129 -28.861 -12.584  1.00  1.800          H  
ATOM   6532 2HD  LYS A 419      29.368 -29.078 -14.319  1.00  1.800          H  
ATOM   6533 1HE  LYS A 419      29.109 -31.262 -13.344  1.00  1.800          H  
ATOM   6534 2HE  LYS A 419      30.804 -31.108 -13.799  1.00  1.800          H  
ATOM   6535 1HZ  LYS A 419      30.564 -32.067 -11.630  1.00  1.800          H  
ATOM   6536 2HZ  LYS A 419      31.313 -30.608 -11.494  1.00  1.800          H  
ATOM   6537 3HZ  LYS A 419      29.720 -30.758 -11.090  1.00  1.800          H  
ATOM   6538  N   SER A 420      34.820 -27.225 -16.214  1.00  0.780          N  
ATOM   6539  CA  SER A 420      35.352 -27.362 -17.524  1.00  1.400          C  
ATOM   6540  C   SER A 420      34.016 -27.345 -18.220  1.00  1.540          C  
ATOM   6541  O   SER A 420      33.041 -26.795 -17.661  1.00  2.370          O  
ATOM   6542  CB  SER A 420      36.139 -28.638 -17.796  1.00  1.710          C  
ATOM   6543  OG  SER A 420      36.827 -28.529 -19.015  1.00  1.710          O  
ATOM   6544  H   SER A 420      34.902 -26.336 -15.742  1.00  0.940          H  
ATOM   6545  HA  SER A 420      35.932 -26.487 -17.817  1.00  1.680          H  
ATOM   6546 1HB  SER A 420      36.842 -28.821 -16.985  1.00  2.050          H  
ATOM   6547 2HB  SER A 420      35.481 -29.494 -17.865  1.00  2.050          H  
ATOM   6548  HG  SER A 420      37.328 -29.347 -19.109  1.00  2.050          H  
ATOM   6549  N   ASN A 421      33.915 -27.905 -19.400  1.00  1.230          N  
ATOM   6550  CA  ASN A 421      32.638 -27.789 -20.073  1.00  1.820          C  
ATOM   6551  C   ASN A 421      32.125 -29.148 -20.487  1.00  1.370          C  
ATOM   6552  O   ASN A 421      32.531 -29.707 -21.502  1.00  1.380          O  
ATOM   6553  CB  ASN A 421      32.738 -26.821 -21.243  1.00  2.310          C  
ATOM   6554  CG  ASN A 421      31.405 -26.534 -21.938  1.00  2.310          C  
ATOM   6555  OD1 ASN A 421      30.504 -27.383 -22.001  1.00  2.310          O  
ATOM   6556  ND2 ASN A 421      31.283 -25.335 -22.454  1.00  2.310          N  
ATOM   6557  H   ASN A 421      34.713 -28.369 -19.819  1.00  1.480          H  
ATOM   6558  HA  ASN A 421      31.902 -27.383 -19.381  1.00  2.180          H  
ATOM   6559 1HB  ASN A 421      33.145 -25.873 -20.882  1.00  2.770          H  
ATOM   6560 2HB  ASN A 421      33.437 -27.215 -21.979  1.00  2.770          H  
ATOM   6561 1HD2 ASN A 421      30.438 -25.067 -22.916  1.00  2.770          H  
ATOM   6562 2HD2 ASN A 421      32.030 -24.671 -22.368  1.00  2.770          H  
ATOM   6563  N   GLY A 422      31.248 -29.691 -19.649  1.00  1.400          N  
ATOM   6564  CA  GLY A 422      30.623 -30.969 -19.927  1.00  1.490          C  
ATOM   6565  C   GLY A 422      29.218 -30.684 -20.421  1.00  1.120          C  
ATOM   6566  O   GLY A 422      28.633 -31.452 -21.192  1.00  2.060          O  
ATOM   6567  H   GLY A 422      31.006 -29.190 -18.807  1.00  1.680          H  
ATOM   6568 1HA  GLY A 422      31.189 -31.513 -20.684  1.00  1.790          H  
ATOM   6569 2HA  GLY A 422      30.594 -31.575 -19.023  1.00  1.790          H  
ATOM   6570  N   HIS A 423      28.683 -29.578 -19.933  1.00  0.620          N  
ATOM   6571  CA  HIS A 423      27.365 -29.092 -20.225  1.00  0.450          C  
ATOM   6572  C   HIS A 423      27.348 -27.658 -19.730  1.00  0.400          C  
ATOM   6573  O   HIS A 423      27.932 -27.365 -18.683  1.00  0.650          O  
ATOM   6574  CB  HIS A 423      26.311 -29.910 -19.485  1.00  0.700          C  
ATOM   6575  CG  HIS A 423      24.946 -29.694 -19.964  1.00  0.700          C  
ATOM   6576  ND1 HIS A 423      24.422 -30.393 -21.032  1.00  0.700          N  
ATOM   6577  CD2 HIS A 423      23.989 -28.838 -19.563  1.00  0.700          C  
ATOM   6578  CE1 HIS A 423      23.191 -29.993 -21.252  1.00  0.700          C  
ATOM   6579  NE2 HIS A 423      22.899 -29.037 -20.378  1.00  0.700          N  
ATOM   6580  H   HIS A 423      29.228 -29.020 -19.302  1.00  0.740          H  
ATOM   6581  HA  HIS A 423      27.163 -29.104 -21.295  1.00  0.540          H  
ATOM   6582 1HB  HIS A 423      26.537 -30.971 -19.574  1.00  0.840          H  
ATOM   6583 2HB  HIS A 423      26.344 -29.660 -18.444  1.00  0.840          H  
ATOM   6584  HD1 HIS A 423      24.915 -31.059 -21.600  1.00  0.840          H  
ATOM   6585  HD2 HIS A 423      23.958 -28.088 -18.785  1.00  0.840          H  
ATOM   6586  HE1 HIS A 423      22.602 -30.438 -22.058  1.00  0.840          H  
ATOM   6587  N   ILE A 424      26.704 -26.767 -20.457  1.00  0.330          N  
ATOM   6588  CA  ILE A 424      26.579 -25.400 -19.977  1.00  0.290          C  
ATOM   6589  C   ILE A 424      25.286 -25.311 -19.214  1.00  0.230          C  
ATOM   6590  O   ILE A 424      24.231 -25.625 -19.759  1.00  0.280          O  
ATOM   6591  CB  ILE A 424      26.546 -24.365 -21.125  1.00  0.420          C  
ATOM   6592  CG1 ILE A 424      27.864 -24.439 -21.922  1.00  0.420          C  
ATOM   6593  CG2 ILE A 424      26.315 -22.937 -20.539  1.00  0.420          C  
ATOM   6594  CD1 ILE A 424      27.874 -23.648 -23.219  1.00  0.420          C  
ATOM   6595  H   ILE A 424      26.263 -27.051 -21.321  1.00  0.400          H  
ATOM   6596  HA  ILE A 424      27.408 -25.164 -19.308  1.00  0.350          H  
ATOM   6597  HB  ILE A 424      25.733 -24.606 -21.806  1.00  0.510          H  
ATOM   6598 1HG1 ILE A 424      28.676 -24.068 -21.287  1.00  0.510          H  
ATOM   6599 2HG1 ILE A 424      28.066 -25.482 -22.159  1.00  0.510          H  
ATOM   6600 1HG2 ILE A 424      26.276 -22.218 -21.325  1.00  0.510          H  
ATOM   6601 2HG2 ILE A 424      25.377 -22.897 -19.993  1.00  0.510          H  
ATOM   6602 3HG2 ILE A 424      27.140 -22.685 -19.858  1.00  0.510          H  
ATOM   6603 1HD1 ILE A 424      28.840 -23.770 -23.703  1.00  0.510          H  
ATOM   6604 2HD1 ILE A 424      27.088 -24.016 -23.880  1.00  0.510          H  
ATOM   6605 3HD1 ILE A 424      27.718 -22.599 -23.018  1.00  0.510          H  
ATOM   6606  N   TYR A 425      25.341 -24.892 -17.966  1.00  0.270          N  
ATOM   6607  CA  TYR A 425      24.110 -24.811 -17.214  1.00  0.340          C  
ATOM   6608  C   TYR A 425      23.712 -23.361 -17.079  1.00  0.240          C  
ATOM   6609  O   TYR A 425      24.559 -22.501 -16.843  1.00  0.300          O  
ATOM   6610  CB  TYR A 425      24.264 -25.436 -15.855  1.00  0.450          C  
ATOM   6611  CG  TYR A 425      24.573 -26.904 -15.876  1.00  0.450          C  
ATOM   6612  CD1 TYR A 425      25.884 -27.330 -15.767  1.00  0.450          C  
ATOM   6613  CD2 TYR A 425      23.557 -27.823 -16.008  1.00  0.450          C  
ATOM   6614  CE1 TYR A 425      26.171 -28.672 -15.775  1.00  0.450          C  
ATOM   6615  CE2 TYR A 425      23.842 -29.171 -16.017  1.00  0.450          C  
ATOM   6616  CZ  TYR A 425      25.141 -29.597 -15.897  1.00  0.450          C  
ATOM   6617  OH  TYR A 425      25.428 -30.946 -15.904  1.00  0.450          O  
ATOM   6618  H   TYR A 425      26.233 -24.642 -17.556  1.00  0.320          H  
ATOM   6619  HA  TYR A 425      23.316 -25.327 -17.753  1.00  0.410          H  
ATOM   6620 1HB  TYR A 425      25.034 -24.920 -15.283  1.00  0.540          H  
ATOM   6621 2HB  TYR A 425      23.318 -25.307 -15.352  1.00  0.540          H  
ATOM   6622  HD1 TYR A 425      26.689 -26.604 -15.671  1.00  0.540          H  
ATOM   6623  HD2 TYR A 425      22.526 -27.485 -16.102  1.00  0.540          H  
ATOM   6624  HE1 TYR A 425      27.202 -29.007 -15.687  1.00  0.540          H  
ATOM   6625  HE2 TYR A 425      23.037 -29.897 -16.118  1.00  0.540          H  
ATOM   6626  HH  TYR A 425      24.612 -31.447 -15.985  1.00  0.540          H  
ATOM   6627  N   ASP A 426      22.420 -23.084 -17.169  1.00  0.190          N  
ATOM   6628  CA  ASP A 426      21.937 -21.726 -17.062  1.00  0.210          C  
ATOM   6629  C   ASP A 426      21.495 -21.318 -15.659  1.00  0.140          C  
ATOM   6630  O   ASP A 426      20.941 -20.225 -15.460  1.00  0.220          O  
ATOM   6631  CB  ASP A 426      20.798 -21.558 -18.057  1.00  0.290          C  
ATOM   6632  CG  ASP A 426      19.681 -22.521 -17.786  1.00  0.290          C  
ATOM   6633  OD1 ASP A 426      19.972 -23.595 -17.277  1.00  0.290          O  
ATOM   6634  OD2 ASP A 426      18.534 -22.176 -18.028  1.00  0.290          O  
ATOM   6635  H   ASP A 426      21.721 -23.817 -17.335  1.00  0.230          H  
ATOM   6636  HA  ASP A 426      22.744 -21.073 -17.369  1.00  0.250          H  
ATOM   6637 1HB  ASP A 426      20.425 -20.545 -18.026  1.00  0.340          H  
ATOM   6638 2HB  ASP A 426      21.166 -21.740 -19.064  1.00  0.340          H  
ATOM   6639  N   ASN A 427      21.740 -22.193 -14.691  1.00  0.110          N  
ATOM   6640  CA  ASN A 427      21.323 -21.956 -13.319  1.00  0.100          C  
ATOM   6641  C   ASN A 427      22.262 -22.410 -12.198  1.00  0.120          C  
ATOM   6642  O   ASN A 427      21.800 -22.675 -11.094  1.00  0.220          O  
ATOM   6643  CB  ASN A 427      19.932 -22.514 -13.151  1.00  0.140          C  
ATOM   6644  CG  ASN A 427      19.827 -23.932 -13.418  1.00  0.140          C  
ATOM   6645  OD1 ASN A 427      20.827 -24.576 -13.803  1.00  0.140          O  
ATOM   6646  ND2 ASN A 427      18.629 -24.455 -13.249  1.00  0.140          N  
ATOM   6647  H   ASN A 427      22.180 -23.067 -14.947  1.00  0.130          H  
ATOM   6648  HA  ASN A 427      21.224 -20.880 -13.201  1.00  0.120          H  
ATOM   6649 1HB  ASN A 427      19.601 -22.363 -12.151  1.00  0.170          H  
ATOM   6650 2HB  ASN A 427      19.251 -21.978 -13.799  1.00  0.170          H  
ATOM   6651 1HD2 ASN A 427      18.448 -25.440 -13.432  1.00  0.170          H  
ATOM   6652 2HD2 ASN A 427      17.851 -23.869 -12.924  1.00  0.170          H  
ATOM   6653  N   ARG A 428      23.562 -22.561 -12.452  1.00  0.120          N  
ATOM   6654  CA  ARG A 428      24.430 -22.990 -11.350  1.00  0.110          C  
ATOM   6655  C   ARG A 428      25.223 -21.835 -10.747  1.00  0.070          C  
ATOM   6656  O   ARG A 428      25.268 -21.686  -9.520  1.00  0.080          O  
ATOM   6657  CB  ARG A 428      25.363 -24.065 -11.812  1.00  0.160          C  
ATOM   6658  CG  ARG A 428      24.868 -25.500 -11.677  1.00  0.160          C  
ATOM   6659  CD  ARG A 428      23.532 -25.757 -12.288  1.00  0.160          C  
ATOM   6660  NE  ARG A 428      23.312 -27.163 -12.341  1.00  0.160          N  
ATOM   6661  CZ  ARG A 428      22.287 -27.861 -12.880  1.00  0.160          C  
ATOM   6662  NH1 ARG A 428      21.251 -27.317 -13.489  1.00  0.160          N  
ATOM   6663  NH2 ARG A 428      22.381 -29.163 -12.772  1.00  0.160          N  
ATOM   6664  H   ARG A 428      23.933 -22.349 -13.367  1.00  0.140          H  
ATOM   6665  HA  ARG A 428      23.808 -23.411 -10.574  1.00  0.130          H  
ATOM   6666 1HB  ARG A 428      25.626 -23.895 -12.853  1.00  0.190          H  
ATOM   6667 2HB  ARG A 428      26.263 -23.990 -11.213  1.00  0.190          H  
ATOM   6668 1HG  ARG A 428      25.573 -26.162 -12.180  1.00  0.190          H  
ATOM   6669 2HG  ARG A 428      24.823 -25.775 -10.631  1.00  0.190          H  
ATOM   6670 1HD  ARG A 428      22.752 -25.323 -11.658  1.00  0.190          H  
ATOM   6671 2HD  ARG A 428      23.472 -25.351 -13.244  1.00  0.190          H  
ATOM   6672  HE  ARG A 428      24.027 -27.738 -11.899  1.00  0.190          H  
ATOM   6673 1HH1 ARG A 428      21.155 -26.310 -13.583  1.00  0.190          H  
ATOM   6674 2HH1 ARG A 428      20.529 -27.916 -13.871  1.00  0.190          H  
ATOM   6675 1HH2 ARG A 428      23.218 -29.523 -12.291  1.00  0.190          H  
ATOM   6676 2HH2 ARG A 428      21.666 -29.773 -13.136  1.00  0.190          H  
ATOM   6677  N   ILE A 429      25.853 -21.028 -11.612  1.00  0.080          N  
ATOM   6678  CA  ILE A 429      26.599 -19.834 -11.208  1.00  0.100          C  
ATOM   6679  C   ILE A 429      26.003 -18.714 -12.052  1.00  0.090          C  
ATOM   6680  O   ILE A 429      26.301 -18.638 -13.248  1.00  0.110          O  
ATOM   6681  CB  ILE A 429      28.114 -19.933 -11.529  1.00  0.130          C  
ATOM   6682  CG1 ILE A 429      28.751 -21.242 -10.976  1.00  0.130          C  
ATOM   6683  CG2 ILE A 429      28.851 -18.690 -10.958  1.00  0.130          C  
ATOM   6684  CD1 ILE A 429      28.789 -21.448  -9.498  1.00  0.130          C  
ATOM   6685  H   ILE A 429      25.788 -21.232 -12.598  1.00  0.100          H  
ATOM   6686  HA  ILE A 429      26.428 -19.612 -10.156  1.00  0.120          H  
ATOM   6687  HB  ILE A 429      28.250 -19.964 -12.604  1.00  0.160          H  
ATOM   6688 1HG1 ILE A 429      28.192 -22.062 -11.393  1.00  0.160          H  
ATOM   6689 2HG1 ILE A 429      29.775 -21.294 -11.347  1.00  0.160          H  
ATOM   6690 1HG2 ILE A 429      29.898 -18.767 -11.194  1.00  0.160          H  
ATOM   6691 2HG2 ILE A 429      28.440 -17.780 -11.398  1.00  0.160          H  
ATOM   6692 3HG2 ILE A 429      28.739 -18.640  -9.889  1.00  0.160          H  
ATOM   6693 1HD1 ILE A 429      29.250 -22.417  -9.293  1.00  0.160          H  
ATOM   6694 2HD1 ILE A 429      29.372 -20.670  -9.016  1.00  0.160          H  
ATOM   6695 3HD1 ILE A 429      27.784 -21.443  -9.111  1.00  0.160          H  
ATOM   6696  N   VAL A 430      25.202 -17.836 -11.460  1.00  0.080          N  
ATOM   6697  CA  VAL A 430      24.468 -16.844 -12.240  1.00  0.070          C  
ATOM   6698  C   VAL A 430      24.799 -15.393 -11.871  1.00  0.080          C  
ATOM   6699  O   VAL A 430      24.791 -15.002 -10.700  1.00  0.090          O  
ATOM   6700  CB  VAL A 430      22.939 -17.080 -12.052  1.00  0.100          C  
ATOM   6701  CG1 VAL A 430      22.127 -16.059 -12.884  1.00  0.100          C  
ATOM   6702  CG2 VAL A 430      22.564 -18.539 -12.435  1.00  0.100          C  
ATOM   6703  H   VAL A 430      25.035 -17.906 -10.457  1.00  0.100          H  
ATOM   6704  HA  VAL A 430      24.716 -16.979 -13.292  1.00  0.080          H  
ATOM   6705  HB  VAL A 430      22.687 -16.920 -11.000  1.00  0.120          H  
ATOM   6706 1HG1 VAL A 430      21.068 -16.231 -12.733  1.00  0.120          H  
ATOM   6707 2HG1 VAL A 430      22.362 -15.033 -12.591  1.00  0.120          H  
ATOM   6708 3HG1 VAL A 430      22.369 -16.197 -13.935  1.00  0.120          H  
ATOM   6709 1HG2 VAL A 430      21.495 -18.685 -12.272  1.00  0.120          H  
ATOM   6710 2HG2 VAL A 430      22.796 -18.719 -13.478  1.00  0.120          H  
ATOM   6711 3HG2 VAL A 430      23.118 -19.241 -11.814  1.00  0.120          H  
ATOM   6712  N   LEU A 431      25.102 -14.592 -12.883  1.00  0.080          N  
ATOM   6713  CA  LEU A 431      25.387 -13.182 -12.698  1.00  0.090          C  
ATOM   6714  C   LEU A 431      24.209 -12.345 -13.156  1.00  0.080          C  
ATOM   6715  O   LEU A 431      23.613 -12.617 -14.206  1.00  0.130          O  
ATOM   6716  CB  LEU A 431      26.574 -12.750 -13.554  1.00  0.120          C  
ATOM   6717  CG  LEU A 431      27.883 -13.506 -13.398  1.00  0.120          C  
ATOM   6718  CD1 LEU A 431      28.859 -12.925 -14.364  1.00  0.120          C  
ATOM   6719  CD2 LEU A 431      28.395 -13.406 -11.998  1.00  0.120          C  
ATOM   6720  H   LEU A 431      25.131 -14.986 -13.815  1.00  0.100          H  
ATOM   6721  HA  LEU A 431      25.567 -12.982 -11.648  1.00  0.110          H  
ATOM   6722 1HB  LEU A 431      26.276 -12.828 -14.592  1.00  0.150          H  
ATOM   6723 2HB  LEU A 431      26.771 -11.704 -13.338  1.00  0.150          H  
ATOM   6724  HG  LEU A 431      27.733 -14.561 -13.652  1.00  0.150          H  
ATOM   6725 1HD1 LEU A 431      29.794 -13.457 -14.266  1.00  0.150          H  
ATOM   6726 2HD1 LEU A 431      28.475 -13.026 -15.379  1.00  0.150          H  
ATOM   6727 3HD1 LEU A 431      29.015 -11.871 -14.138  1.00  0.150          H  
ATOM   6728 1HD2 LEU A 431      29.337 -13.946 -11.912  1.00  0.150          H  
ATOM   6729 2HD2 LEU A 431      28.550 -12.355 -11.746  1.00  0.150          H  
ATOM   6730 3HD2 LEU A 431      27.670 -13.845 -11.316  1.00  0.150          H  
ATOM   6731  N   ASN A 432      23.950 -11.253 -12.446  1.00  0.060          N  
ATOM   6732  CA  ASN A 432      22.923 -10.301 -12.866  1.00  0.060          C  
ATOM   6733  C   ASN A 432      23.425  -8.887 -12.628  1.00  0.080          C  
ATOM   6734  O   ASN A 432      24.470  -8.709 -12.008  1.00  0.250          O  
ATOM   6735  CB  ASN A 432      21.673 -10.504 -12.058  1.00  0.080          C  
ATOM   6736  CG  ASN A 432      21.010 -11.818 -12.239  1.00  0.080          C  
ATOM   6737  OD1 ASN A 432      21.081 -12.614 -11.288  1.00  0.080          O  
ATOM   6738  ND2 ASN A 432      20.378 -12.081 -13.367  1.00  0.080          N  
ATOM   6739  H   ASN A 432      24.441 -11.147 -11.552  1.00  0.070          H  
ATOM   6740  HA  ASN A 432      22.706 -10.424 -13.927  1.00  0.070          H  
ATOM   6741 1HB  ASN A 432      21.916 -10.386 -11.002  1.00  0.100          H  
ATOM   6742 2HB  ASN A 432      20.957  -9.735 -12.301  1.00  0.100          H  
ATOM   6743 1HD2 ASN A 432      19.874 -12.960 -13.459  1.00  0.100          H  
ATOM   6744 2HD2 ASN A 432      20.366 -11.418 -14.153  1.00  0.100          H  
ATOM   6745  N   GLY A 433      22.646  -7.870 -12.991  1.00  0.130          N  
ATOM   6746  CA  GLY A 433      23.102  -6.493 -12.747  1.00  0.090          C  
ATOM   6747  C   GLY A 433      22.917  -5.568 -13.944  1.00  0.080          C  
ATOM   6748  O   GLY A 433      23.050  -5.975 -15.101  1.00  0.100          O  
ATOM   6749  H   GLY A 433      21.751  -8.055 -13.467  1.00  0.160          H  
ATOM   6750 1HA  GLY A 433      22.597  -6.077 -11.874  1.00  0.110          H  
ATOM   6751 2HA  GLY A 433      24.158  -6.509 -12.490  1.00  0.110          H  
ATOM   6752  N   ILE A 434      22.669  -4.297 -13.646  1.00  0.070          N  
ATOM   6753  CA  ILE A 434      22.413  -3.280 -14.665  1.00  0.080          C  
ATOM   6754  C   ILE A 434      23.616  -2.975 -15.566  1.00  0.100          C  
ATOM   6755  O   ILE A 434      23.445  -2.546 -16.707  1.00  0.130          O  
ATOM   6756  CB  ILE A 434      21.857  -1.996 -14.003  1.00  0.110          C  
ATOM   6757  CG1 ILE A 434      22.928  -1.360 -13.030  1.00  0.110          C  
ATOM   6758  CG2 ILE A 434      20.532  -2.345 -13.261  1.00  0.110          C  
ATOM   6759  CD1 ILE A 434      22.557  -0.003 -12.470  1.00  0.110          C  
ATOM   6760  H   ILE A 434      22.627  -4.053 -12.665  1.00  0.080          H  
ATOM   6761  HA  ILE A 434      21.622  -3.660 -15.312  1.00  0.100          H  
ATOM   6762  HB  ILE A 434      21.647  -1.261 -14.780  1.00  0.130          H  
ATOM   6763 1HG1 ILE A 434      23.105  -2.035 -12.195  1.00  0.130          H  
ATOM   6764 2HG1 ILE A 434      23.858  -1.222 -13.569  1.00  0.130          H  
ATOM   6765 1HG2 ILE A 434      20.104  -1.453 -12.818  1.00  0.130          H  
ATOM   6766 2HG2 ILE A 434      19.819  -2.763 -13.971  1.00  0.130          H  
ATOM   6767 3HG2 ILE A 434      20.725  -3.069 -12.477  1.00  0.130          H  
ATOM   6768 1HD1 ILE A 434      23.365   0.351 -11.837  1.00  0.130          H  
ATOM   6769 2HD1 ILE A 434      22.407   0.699 -13.289  1.00  0.130          H  
ATOM   6770 3HD1 ILE A 434      21.645  -0.072 -11.878  1.00  0.130          H  
ATOM   6771  N   ASP A 435      24.833  -3.198 -15.070  1.00  0.120          N  
ATOM   6772  CA  ASP A 435      26.036  -3.002 -15.844  1.00  0.190          C  
ATOM   6773  C   ASP A 435      26.676  -4.328 -16.256  1.00  0.150          C  
ATOM   6774  O   ASP A 435      27.843  -4.352 -16.671  1.00  0.150          O  
ATOM   6775  CB  ASP A 435      26.997  -2.115 -15.062  1.00  0.240          C  
ATOM   6776  CG  ASP A 435      27.312  -2.706 -13.728  1.00  0.240          C  
ATOM   6777  OD1 ASP A 435      26.589  -3.614 -13.348  1.00  0.240          O  
ATOM   6778  OD2 ASP A 435      28.235  -2.270 -13.083  1.00  0.240          O  
ATOM   6779  H   ASP A 435      24.981  -3.512 -14.104  1.00  0.140          H  
ATOM   6780  HA  ASP A 435      25.769  -2.467 -16.755  1.00  0.230          H  
ATOM   6781 1HB  ASP A 435      27.916  -1.982 -15.623  1.00  0.290          H  
ATOM   6782 2HB  ASP A 435      26.550  -1.131 -14.916  1.00  0.290          H  
ATOM   6783  N   LEU A 436      25.902  -5.423 -16.213  1.00  0.130          N  
ATOM   6784  CA  LEU A 436      26.434  -6.726 -16.568  1.00  0.130          C  
ATOM   6785  C   LEU A 436      26.972  -6.747 -17.991  1.00  0.140          C  
ATOM   6786  O   LEU A 436      28.003  -7.362 -18.240  1.00  0.150          O  
ATOM   6787  CB  LEU A 436      25.364  -7.823 -16.381  1.00  0.180          C  
ATOM   6788  CG  LEU A 436      25.789  -9.305 -16.700  1.00  0.180          C  
ATOM   6789  CD1 LEU A 436      26.937  -9.746 -15.788  1.00  0.180          C  
ATOM   6790  CD2 LEU A 436      24.593 -10.239 -16.508  1.00  0.180          C  
ATOM   6791  H   LEU A 436      24.932  -5.367 -15.885  1.00  0.160          H  
ATOM   6792  HA  LEU A 436      27.256  -6.931 -15.888  1.00  0.160          H  
ATOM   6793 1HB  LEU A 436      25.035  -7.794 -15.339  1.00  0.220          H  
ATOM   6794 2HB  LEU A 436      24.505  -7.577 -17.006  1.00  0.220          H  
ATOM   6795  HG  LEU A 436      26.126  -9.359 -17.718  1.00  0.220          H  
ATOM   6796 1HD1 LEU A 436      27.220 -10.767 -16.031  1.00  0.220          H  
ATOM   6797 2HD1 LEU A 436      27.788  -9.105 -15.928  1.00  0.220          H  
ATOM   6798 3HD1 LEU A 436      26.610  -9.694 -14.755  1.00  0.220          H  
ATOM   6799 1HD2 LEU A 436      24.887 -11.250 -16.736  1.00  0.220          H  
ATOM   6800 2HD2 LEU A 436      24.268 -10.187 -15.489  1.00  0.220          H  
ATOM   6801 3HD2 LEU A 436      23.776  -9.941 -17.166  1.00  0.220          H  
ATOM   6802  N   LYS A 437      26.291  -6.095 -18.938  1.00  0.140          N  
ATOM   6803  CA  LYS A 437      26.783  -6.119 -20.309  1.00  0.150          C  
ATOM   6804  C   LYS A 437      28.145  -5.440 -20.401  1.00  0.170          C  
ATOM   6805  O   LYS A 437      29.076  -5.988 -20.989  1.00  0.190          O  
ATOM   6806  CB  LYS A 437      25.799  -5.427 -21.254  1.00  0.210          C  
ATOM   6807  CG  LYS A 437      26.199  -5.433 -22.751  1.00  0.210          C  
ATOM   6808  CD  LYS A 437      26.193  -6.856 -23.344  1.00  0.210          C  
ATOM   6809  CE  LYS A 437      26.176  -6.849 -24.898  1.00  0.210          C  
ATOM   6810  NZ  LYS A 437      27.487  -6.424 -25.511  1.00  0.210          N  
ATOM   6811  H   LYS A 437      25.441  -5.605 -18.691  1.00  0.170          H  
ATOM   6812  HA  LYS A 437      26.901  -7.155 -20.615  1.00  0.180          H  
ATOM   6813 1HB  LYS A 437      24.823  -5.902 -21.166  1.00  0.250          H  
ATOM   6814 2HB  LYS A 437      25.683  -4.387 -20.951  1.00  0.250          H  
ATOM   6815 1HG  LYS A 437      25.501  -4.812 -23.310  1.00  0.250          H  
ATOM   6816 2HG  LYS A 437      27.202  -5.011 -22.869  1.00  0.250          H  
ATOM   6817 1HD  LYS A 437      27.108  -7.370 -23.028  1.00  0.250          H  
ATOM   6818 2HD  LYS A 437      25.335  -7.414 -22.977  1.00  0.250          H  
ATOM   6819 1HE  LYS A 437      25.933  -7.849 -25.251  1.00  0.250          H  
ATOM   6820 2HE  LYS A 437      25.401  -6.161 -25.228  1.00  0.250          H  
ATOM   6821 1HZ  LYS A 437      27.422  -6.435 -26.507  1.00  0.250          H  
ATOM   6822 2HZ  LYS A 437      27.797  -5.493 -25.216  1.00  0.250          H  
ATOM   6823 3HZ  LYS A 437      28.250  -7.046 -25.228  1.00  0.250          H  
ATOM   6824  N   ALA A 438      28.287  -4.269 -19.767  1.00  0.160          N  
ATOM   6825  CA  ALA A 438      29.553  -3.539 -19.823  1.00  0.180          C  
ATOM   6826  C   ALA A 438      30.685  -4.392 -19.263  1.00  0.180          C  
ATOM   6827  O   ALA A 438      31.812  -4.376 -19.783  1.00  0.220          O  
ATOM   6828  CB  ALA A 438      29.427  -2.241 -19.054  1.00  0.240          C  
ATOM   6829  H   ALA A 438      27.491  -3.872 -19.284  1.00  0.190          H  
ATOM   6830  HA  ALA A 438      29.777  -3.321 -20.868  1.00  0.220          H  
ATOM   6831 1HB  ALA A 438      30.360  -1.690 -19.112  1.00  0.290          H  
ATOM   6832 2HB  ALA A 438      28.626  -1.644 -19.482  1.00  0.290          H  
ATOM   6833 3HB  ALA A 438      29.195  -2.466 -18.020  1.00  0.290          H  
ATOM   6834  N   PHE A 439      30.379  -5.132 -18.201  1.00  0.160          N  
ATOM   6835  CA  PHE A 439      31.317  -6.064 -17.613  1.00  0.160          C  
ATOM   6836  C   PHE A 439      31.688  -7.181 -18.563  1.00  0.170          C  
ATOM   6837  O   PHE A 439      32.857  -7.418 -18.834  1.00  0.190          O  
ATOM   6838  CB  PHE A 439      30.762  -6.623 -16.330  1.00  0.220          C  
ATOM   6839  CG  PHE A 439      31.520  -7.753 -15.756  1.00  0.220          C  
ATOM   6840  CD1 PHE A 439      32.752  -7.567 -15.193  1.00  0.220          C  
ATOM   6841  CD2 PHE A 439      30.962  -9.030 -15.749  1.00  0.220          C  
ATOM   6842  CE1 PHE A 439      33.421  -8.613 -14.654  1.00  0.220          C  
ATOM   6843  CE2 PHE A 439      31.626 -10.080 -15.191  1.00  0.220          C  
ATOM   6844  CZ  PHE A 439      32.864  -9.877 -14.641  1.00  0.220          C  
ATOM   6845  H   PHE A 439      29.449  -5.023 -17.782  1.00  0.190          H  
ATOM   6846  HA  PHE A 439      32.225  -5.523 -17.376  1.00  0.190          H  
ATOM   6847 1HB  PHE A 439      30.750  -5.829 -15.610  1.00  0.270          H  
ATOM   6848 2HB  PHE A 439      29.740  -6.936 -16.484  1.00  0.270          H  
ATOM   6849  HD1 PHE A 439      33.202  -6.580 -15.187  1.00  0.270          H  
ATOM   6850  HD2 PHE A 439      29.986  -9.182 -16.192  1.00  0.270          H  
ATOM   6851  HE1 PHE A 439      34.385  -8.447 -14.228  1.00  0.270          H  
ATOM   6852  HE2 PHE A 439      31.182 -11.074 -15.189  1.00  0.270          H  
ATOM   6853  HZ  PHE A 439      33.409 -10.709 -14.198  1.00  0.270          H  
ATOM   6854  N   LEU A 440      30.699  -7.844 -19.135  1.00  0.170          N  
ATOM   6855  CA  LEU A 440      30.967  -8.966 -20.018  1.00  0.180          C  
ATOM   6856  C   LEU A 440      31.777  -8.545 -21.235  1.00  0.180          C  
ATOM   6857  O   LEU A 440      32.708  -9.237 -21.636  1.00  0.180          O  
ATOM   6858  CB  LEU A 440      29.641  -9.545 -20.459  1.00  0.250          C  
ATOM   6859  CG  LEU A 440      28.818 -10.238 -19.375  1.00  0.250          C  
ATOM   6860  CD1 LEU A 440      27.481 -10.453 -19.932  1.00  0.250          C  
ATOM   6861  CD2 LEU A 440      29.453 -11.558 -18.964  1.00  0.250          C  
ATOM   6862  H   LEU A 440      29.731  -7.593 -18.914  1.00  0.200          H  
ATOM   6863  HA  LEU A 440      31.543  -9.701 -19.469  1.00  0.220          H  
ATOM   6864 1HB  LEU A 440      29.038  -8.728 -20.863  1.00  0.300          H  
ATOM   6865 2HB  LEU A 440      29.824 -10.260 -21.258  1.00  0.300          H  
ATOM   6866  HG  LEU A 440      28.741  -9.613 -18.501  1.00  0.300          H  
ATOM   6867 1HD1 LEU A 440      26.857 -10.938 -19.213  1.00  0.300          H  
ATOM   6868 2HD1 LEU A 440      27.041  -9.498 -20.202  1.00  0.300          H  
ATOM   6869 3HD1 LEU A 440      27.582 -11.051 -20.798  1.00  0.300          H  
ATOM   6870 1HD2 LEU A 440      28.829 -12.026 -18.207  1.00  0.300          H  
ATOM   6871 2HD2 LEU A 440      29.533 -12.220 -19.821  1.00  0.300          H  
ATOM   6872 3HD2 LEU A 440      30.436 -11.385 -18.552  1.00  0.300          H  
ATOM   6873  N   ASP A 441      31.498  -7.360 -21.772  1.00  0.180          N  
ATOM   6874  CA  ASP A 441      32.219  -6.835 -22.929  1.00  0.190          C  
ATOM   6875  C   ASP A 441      33.680  -6.507 -22.601  1.00  0.190          C  
ATOM   6876  O   ASP A 441      34.488  -6.267 -23.502  1.00  0.230          O  
ATOM   6877  CB  ASP A 441      31.528  -5.588 -23.501  1.00  0.260          C  
ATOM   6878  CG  ASP A 441      30.210  -5.877 -24.267  1.00  0.260          C  
ATOM   6879  OD1 ASP A 441      29.927  -7.016 -24.592  1.00  0.260          O  
ATOM   6880  OD2 ASP A 441      29.469  -4.947 -24.561  1.00  0.260          O  
ATOM   6881  H   ASP A 441      30.708  -6.823 -21.401  1.00  0.220          H  
ATOM   6882  HA  ASP A 441      32.217  -7.602 -23.702  1.00  0.230          H  
ATOM   6883 1HB  ASP A 441      31.299  -4.909 -22.671  1.00  0.310          H  
ATOM   6884 2HB  ASP A 441      32.215  -5.067 -24.165  1.00  0.310          H  
ATOM   6885  N   SER A 442      34.005  -6.434 -21.309  1.00  0.180          N  
ATOM   6886  CA  SER A 442      35.329  -6.112 -20.828  1.00  0.190          C  
ATOM   6887  C   SER A 442      36.116  -7.397 -20.556  1.00  0.170          C  
ATOM   6888  O   SER A 442      37.287  -7.348 -20.164  1.00  0.190          O  
ATOM   6889  CB  SER A 442      35.226  -5.287 -19.550  1.00  0.260          C  
ATOM   6890  OG  SER A 442      34.548  -4.066 -19.773  1.00  0.260          O  
ATOM   6891  H   SER A 442      33.326  -6.694 -20.595  1.00  0.220          H  
ATOM   6892  HA  SER A 442      35.849  -5.534 -21.591  1.00  0.230          H  
ATOM   6893 1HB  SER A 442      34.719  -5.852 -18.779  1.00  0.310          H  
ATOM   6894 2HB  SER A 442      36.230  -5.079 -19.185  1.00  0.310          H  
ATOM   6895  HG  SER A 442      33.572  -4.281 -19.771  1.00  0.310          H  
ATOM   6896  N   LEU A 443      35.469  -8.557 -20.726  1.00  0.180          N  
ATOM   6897  CA  LEU A 443      36.123  -9.820 -20.454  1.00  0.250          C  
ATOM   6898  C   LEU A 443      36.569 -10.467 -21.758  1.00  0.500          C  
ATOM   6899  O   LEU A 443      35.761 -10.590 -22.684  1.00  0.820          O  
ATOM   6900  CB  LEU A 443      35.168 -10.798 -19.765  1.00  0.320          C  
ATOM   6901  CG  LEU A 443      34.546 -10.420 -18.430  1.00  0.320          C  
ATOM   6902  CD1 LEU A 443      33.623 -11.546 -18.007  1.00  0.320          C  
ATOM   6903  CD2 LEU A 443      35.589 -10.187 -17.418  1.00  0.320          C  
ATOM   6904  H   LEU A 443      34.504  -8.574 -21.065  1.00  0.220          H  
ATOM   6905  HA  LEU A 443      36.965  -9.611 -19.817  1.00  0.300          H  
ATOM   6906 1HB  LEU A 443      34.343 -10.908 -20.432  1.00  0.390          H  
ATOM   6907 2HB  LEU A 443      35.663 -11.764 -19.664  1.00  0.390          H  
ATOM   6908  HG  LEU A 443      33.957  -9.526 -18.544  1.00  0.390          H  
ATOM   6909 1HD1 LEU A 443      33.157 -11.305 -17.082  1.00  0.390          H  
ATOM   6910 2HD1 LEU A 443      32.862 -11.687 -18.760  1.00  0.390          H  
ATOM   6911 3HD1 LEU A 443      34.192 -12.464 -17.891  1.00  0.390          H  
ATOM   6912 1HD2 LEU A 443      35.133  -9.933 -16.477  1.00  0.390          H  
ATOM   6913 2HD2 LEU A 443      36.166 -11.098 -17.309  1.00  0.390          H  
ATOM   6914 3HD2 LEU A 443      36.232  -9.376 -17.726  1.00  0.390          H  
ATOM   6915  N   PRO A 444      37.831 -10.908 -21.869  1.00  0.860          N  
ATOM   6916  CA  PRO A 444      38.365 -11.547 -23.045  1.00  1.190          C  
ATOM   6917  C   PRO A 444      37.607 -12.830 -23.299  1.00  1.020          C  
ATOM   6918  O   PRO A 444      37.562 -12.790 -22.064  1.00  1.920          O  
ATOM   6919  CB  PRO A 444      39.845 -11.770 -22.680  1.00  1.780          C  
ATOM   6920  CG  PRO A 444      39.887 -11.781 -21.158  1.00  1.780          C  
ATOM   6921  CD  PRO A 444      38.786 -10.824 -20.725  1.00  1.780          C  
ATOM   6922  HA  PRO A 444      38.269 -10.863 -23.901  1.00  1.430          H  
ATOM   6923 1HB  PRO A 444      40.192 -12.719 -23.116  1.00  2.140          H  
ATOM   6924 2HB  PRO A 444      40.463 -10.974 -23.118  1.00  2.140          H  
ATOM   6925 1HG  PRO A 444      39.730 -12.804 -20.781  1.00  2.140          H  
ATOM   6926 2HG  PRO A 444      40.881 -11.467 -20.806  1.00  2.140          H  
ATOM   6927 1HD  PRO A 444      38.345 -11.244 -19.808  1.00  2.140          H  
ATOM   6928 2HD  PRO A 444      39.161  -9.794 -20.594  1.00  2.140          H  
ATOM   6929  N   ASP A 445      36.869 -13.853 -23.041  1.00  0.520          N  
ATOM   6930  CA  ASP A 445      36.501 -14.798 -24.032  1.00  0.550          C  
ATOM   6931  C   ASP A 445      35.098 -15.215 -23.672  1.00  0.470          C  
ATOM   6932  O   ASP A 445      34.833 -16.368 -23.357  1.00  0.980          O  
ATOM   6933  CB  ASP A 445      37.486 -15.974 -24.044  1.00  0.760          C  
ATOM   6934  CG  ASP A 445      37.337 -16.890 -25.249  1.00  0.760          C  
ATOM   6935  OD1 ASP A 445      36.783 -16.453 -26.260  1.00  0.760          O  
ATOM   6936  OD2 ASP A 445      37.767 -18.018 -25.186  1.00  0.760          O  
ATOM   6937  H   ASP A 445      36.595 -14.029 -22.087  1.00  0.620          H  
ATOM   6938  HA  ASP A 445      36.488 -14.320 -25.012  1.00  0.660          H  
ATOM   6939 1HB  ASP A 445      38.506 -15.590 -24.028  1.00  0.910          H  
ATOM   6940 2HB  ASP A 445      37.355 -16.560 -23.143  1.00  0.910          H  
ATOM   6941  N   VAL A 446      34.189 -14.252 -23.668  1.00  0.450          N  
ATOM   6942  CA  VAL A 446      32.814 -14.556 -23.315  1.00  0.360          C  
ATOM   6943  C   VAL A 446      32.128 -15.092 -24.554  1.00  0.390          C  
ATOM   6944  O   VAL A 446      32.204 -14.486 -25.625  1.00  0.450          O  
ATOM   6945  CB  VAL A 446      32.094 -13.313 -22.758  1.00  0.540          C  
ATOM   6946  CG1 VAL A 446      30.614 -13.599 -22.460  1.00  0.540          C  
ATOM   6947  CG2 VAL A 446      32.788 -12.899 -21.497  1.00  0.540          C  
ATOM   6948  H   VAL A 446      34.451 -13.308 -23.937  1.00  0.540          H  
ATOM   6949  HA  VAL A 446      32.805 -15.332 -22.550  1.00  0.430          H  
ATOM   6950  HB  VAL A 446      32.141 -12.511 -23.493  1.00  0.650          H  
ATOM   6951 1HG1 VAL A 446      30.153 -12.701 -22.070  1.00  0.650          H  
ATOM   6952 2HG1 VAL A 446      30.094 -13.902 -23.372  1.00  0.650          H  
ATOM   6953 3HG1 VAL A 446      30.536 -14.394 -21.722  1.00  0.650          H  
ATOM   6954 1HG2 VAL A 446      32.304 -12.005 -21.095  1.00  0.650          H  
ATOM   6955 2HG2 VAL A 446      32.737 -13.704 -20.777  1.00  0.650          H  
ATOM   6956 3HG2 VAL A 446      33.830 -12.683 -21.727  1.00  0.650          H  
ATOM   6957  N   LYS A 447      31.490 -16.243 -24.414  1.00  0.400          N  
ATOM   6958  CA  LYS A 447      30.824 -16.882 -25.535  1.00  0.480          C  
ATOM   6959  C   LYS A 447      29.341 -16.664 -25.402  1.00  0.490          C  
ATOM   6960  O   LYS A 447      28.849 -16.400 -24.317  1.00  0.720          O  
ATOM   6961  CB  LYS A 447      31.122 -18.384 -25.579  1.00  0.640          C  
ATOM   6962  CG  LYS A 447      32.613 -18.755 -25.592  1.00  0.640          C  
ATOM   6963  CD  LYS A 447      33.368 -18.202 -26.792  1.00  0.640          C  
ATOM   6964  CE  LYS A 447      34.793 -18.722 -26.794  1.00  0.640          C  
ATOM   6965  NZ  LYS A 447      35.648 -18.036 -27.811  1.00  0.640          N  
ATOM   6966  H   LYS A 447      31.458 -16.659 -23.479  1.00  0.480          H  
ATOM   6967  HA  LYS A 447      31.147 -16.414 -26.464  1.00  0.580          H  
ATOM   6968 1HB  LYS A 447      30.672 -18.861 -24.707  1.00  0.770          H  
ATOM   6969 2HB  LYS A 447      30.659 -18.820 -26.464  1.00  0.770          H  
ATOM   6970 1HG  LYS A 447      33.085 -18.359 -24.685  1.00  0.770          H  
ATOM   6971 2HG  LYS A 447      32.714 -19.838 -25.581  1.00  0.770          H  
ATOM   6972 1HD  LYS A 447      32.872 -18.483 -27.719  1.00  0.770          H  
ATOM   6973 2HD  LYS A 447      33.415 -17.113 -26.727  1.00  0.770          H  
ATOM   6974 1HE  LYS A 447      35.214 -18.570 -25.806  1.00  0.770          H  
ATOM   6975 2HE  LYS A 447      34.783 -19.787 -27.008  1.00  0.770          H  
ATOM   6976 1HZ  LYS A 447      36.592 -18.403 -27.770  1.00  0.770          H  
ATOM   6977 2HZ  LYS A 447      35.276 -18.176 -28.729  1.00  0.770          H  
ATOM   6978 3HZ  LYS A 447      35.682 -17.019 -27.603  1.00  0.770          H  
ATOM   6979  N   ILE A 448      28.603 -16.759 -26.486  1.00  0.430          N  
ATOM   6980  CA  ILE A 448      27.167 -16.591 -26.356  1.00  0.420          C  
ATOM   6981  C   ILE A 448      26.382 -17.825 -26.739  1.00  0.360          C  
ATOM   6982  O   ILE A 448      26.528 -18.360 -27.839  1.00  0.400          O  
ATOM   6983  CB  ILE A 448      26.694 -15.377 -27.167  1.00  0.590          C  
ATOM   6984  CG1 ILE A 448      27.388 -14.091 -26.608  1.00  0.590          C  
ATOM   6985  CG2 ILE A 448      25.204 -15.274 -27.093  1.00  0.590          C  
ATOM   6986  CD1 ILE A 448      27.175 -12.837 -27.421  1.00  0.590          C  
ATOM   6987  H   ILE A 448      29.022 -16.964 -27.385  1.00  0.520          H  
ATOM   6988  HA  ILE A 448      26.928 -16.390 -25.313  1.00  0.500          H  
ATOM   6989  HB  ILE A 448      26.997 -15.491 -28.207  1.00  0.710          H  
ATOM   6990 1HG1 ILE A 448      27.028 -13.914 -25.596  1.00  0.710          H  
ATOM   6991 2HG1 ILE A 448      28.459 -14.262 -26.566  1.00  0.710          H  
ATOM   6992 1HG2 ILE A 448      24.873 -14.431 -27.666  1.00  0.710          H  
ATOM   6993 2HG2 ILE A 448      24.730 -16.166 -27.500  1.00  0.710          H  
ATOM   6994 3HG2 ILE A 448      24.921 -15.151 -26.044  1.00  0.710          H  
ATOM   6995 1HD1 ILE A 448      27.710 -12.014 -26.948  1.00  0.710          H  
ATOM   6996 2HD1 ILE A 448      27.561 -12.985 -28.431  1.00  0.710          H  
ATOM   6997 3HD1 ILE A 448      26.122 -12.586 -27.472  1.00  0.710          H  
ATOM   6998  N   VAL A 449      25.529 -18.250 -25.816  1.00  0.350          N  
ATOM   6999  CA  VAL A 449      24.652 -19.379 -26.030  1.00  0.320          C  
ATOM   7000  C   VAL A 449      23.320 -18.852 -26.517  1.00  0.330          C  
ATOM   7001  O   VAL A 449      22.648 -18.078 -25.833  1.00  0.380          O  
ATOM   7002  CB  VAL A 449      24.475 -20.170 -24.721  1.00  0.460          C  
ATOM   7003  CG1 VAL A 449      23.507 -21.326 -24.898  1.00  0.460          C  
ATOM   7004  CG2 VAL A 449      25.806 -20.694 -24.298  1.00  0.460          C  
ATOM   7005  H   VAL A 449      25.482 -17.746 -24.924  1.00  0.420          H  
ATOM   7006  HA  VAL A 449      25.081 -20.028 -26.794  1.00  0.380          H  
ATOM   7007  HB  VAL A 449      24.080 -19.507 -23.954  1.00  0.550          H  
ATOM   7008 1HG1 VAL A 449      23.408 -21.861 -23.954  1.00  0.550          H  
ATOM   7009 2HG1 VAL A 449      22.524 -20.951 -25.200  1.00  0.550          H  
ATOM   7010 3HG1 VAL A 449      23.883 -22.006 -25.662  1.00  0.550          H  
ATOM   7011 1HG2 VAL A 449      25.688 -21.236 -23.371  1.00  0.550          H  
ATOM   7012 2HG2 VAL A 449      26.196 -21.359 -25.065  1.00  0.550          H  
ATOM   7013 3HG2 VAL A 449      26.495 -19.869 -24.160  1.00  0.550          H  
ATOM   7014  N   LYS A 450      22.933 -19.235 -27.717  1.00  0.410          N  
ATOM   7015  CA  LYS A 450      21.693 -18.717 -28.264  1.00  0.480          C  
ATOM   7016  C   LYS A 450      20.513 -19.518 -27.764  1.00  0.510          C  
ATOM   7017  O   LYS A 450      20.613 -20.737 -27.595  1.00  0.460          O  
ATOM   7018  CB  LYS A 450      21.751 -18.715 -29.786  1.00  0.640          C  
ATOM   7019  CG  LYS A 450      22.788 -17.743 -30.349  1.00  0.640          C  
ATOM   7020  CD  LYS A 450      22.797 -17.753 -31.874  1.00  0.640          C  
ATOM   7021  CE  LYS A 450      23.838 -16.785 -32.431  1.00  0.640          C  
ATOM   7022  NZ  LYS A 450      23.873 -16.803 -33.923  1.00  0.640          N  
ATOM   7023  H   LYS A 450      23.506 -19.878 -28.247  1.00  0.490          H  
ATOM   7024  HA  LYS A 450      21.560 -17.689 -27.924  1.00  0.580          H  
ATOM   7025 1HB  LYS A 450      21.989 -19.716 -30.143  1.00  0.770          H  
ATOM   7026 2HB  LYS A 450      20.769 -18.447 -30.183  1.00  0.770          H  
ATOM   7027 1HG  LYS A 450      22.559 -16.735 -29.995  1.00  0.770          H  
ATOM   7028 2HG  LYS A 450      23.779 -18.016 -29.979  1.00  0.770          H  
ATOM   7029 1HD  LYS A 450      23.024 -18.760 -32.229  1.00  0.770          H  
ATOM   7030 2HD  LYS A 450      21.813 -17.468 -32.246  1.00  0.770          H  
ATOM   7031 1HE  LYS A 450      23.601 -15.777 -32.096  1.00  0.770          H  
ATOM   7032 2HE  LYS A 450      24.822 -17.062 -32.051  1.00  0.770          H  
ATOM   7033 1HZ  LYS A 450      24.573 -16.151 -34.252  1.00  0.770          H  
ATOM   7034 2HZ  LYS A 450      24.104 -17.733 -34.246  1.00  0.770          H  
ATOM   7035 3HZ  LYS A 450      22.970 -16.536 -34.287  1.00  0.770          H  
ATOM   7036  N   MET A 451      19.389 -18.842 -27.556  1.00  0.710          N  
ATOM   7037  CA  MET A 451      18.174 -19.522 -27.172  1.00  0.820          C  
ATOM   7038  C   MET A 451      17.500 -20.046 -28.417  1.00  1.130          C  
ATOM   7039  O   MET A 451      17.597 -19.437 -29.482  1.00  1.890          O  
ATOM   7040  CB  MET A 451      17.288 -18.567 -26.380  1.00  1.100          C  
ATOM   7041  CG  MET A 451      17.908 -18.191 -25.045  1.00  1.100          C  
ATOM   7042  SD  MET A 451      16.940 -17.048 -24.057  1.00  1.100          S  
ATOM   7043  CE  MET A 451      18.120 -16.790 -22.728  1.00  1.100          C  
ATOM   7044  H   MET A 451      19.355 -17.821 -27.666  1.00  0.850          H  
ATOM   7045  HA  MET A 451      18.428 -20.375 -26.544  1.00  0.980          H  
ATOM   7046 1HB  MET A 451      17.139 -17.647 -26.951  1.00  1.320          H  
ATOM   7047 2HB  MET A 451      16.309 -19.019 -26.210  1.00  1.320          H  
ATOM   7048 1HG  MET A 451      18.067 -19.095 -24.464  1.00  1.320          H  
ATOM   7049 2HG  MET A 451      18.873 -17.747 -25.228  1.00  1.320          H  
ATOM   7050 1HE  MET A 451      17.722 -16.101 -22.003  1.00  1.320          H  
ATOM   7051 2HE  MET A 451      18.335 -17.739 -22.241  1.00  1.320          H  
ATOM   7052 3HE  MET A 451      19.031 -16.385 -23.132  1.00  1.320          H  
ATOM   7053  N   LYS A 452      16.814 -21.157 -28.274  1.00  1.360          N  
ATOM   7054  CA  LYS A 452      16.065 -21.754 -29.354  1.00  1.820          C  
ATOM   7055  C   LYS A 452      14.776 -20.994 -29.630  1.00  2.110          C  
ATOM   7056  O   LYS A 452      14.162 -20.413 -28.729  1.00  2.560          O  
ATOM   7057  CB  LYS A 452      15.775 -23.219 -29.019  1.00  2.360          C  
ATOM   7058  CG  LYS A 452      17.040 -24.085 -28.959  1.00  2.360          C  
ATOM   7059  CD  LYS A 452      16.751 -25.540 -28.577  1.00  2.360          C  
ATOM   7060  CE  LYS A 452      18.061 -26.350 -28.504  1.00  2.360          C  
ATOM   7061  NZ  LYS A 452      17.848 -27.752 -28.030  1.00  2.360          N  
ATOM   7062  H   LYS A 452      16.802 -21.599 -27.368  1.00  1.630          H  
ATOM   7063  HA  LYS A 452      16.673 -21.713 -30.259  1.00  2.180          H  
ATOM   7064 1HB  LYS A 452      15.266 -23.282 -28.058  1.00  2.840          H  
ATOM   7065 2HB  LYS A 452      15.107 -23.639 -29.773  1.00  2.840          H  
ATOM   7066 1HG  LYS A 452      17.525 -24.066 -29.935  1.00  2.840          H  
ATOM   7067 2HG  LYS A 452      17.731 -23.659 -28.231  1.00  2.840          H  
ATOM   7068 1HD  LYS A 452      16.253 -25.579 -27.605  1.00  2.840          H  
ATOM   7069 2HD  LYS A 452      16.095 -25.994 -29.320  1.00  2.840          H  
ATOM   7070 1HE  LYS A 452      18.514 -26.380 -29.493  1.00  2.840          H  
ATOM   7071 2HE  LYS A 452      18.744 -25.851 -27.818  1.00  2.840          H  
ATOM   7072 1HZ  LYS A 452      18.732 -28.248 -27.987  1.00  2.840          H  
ATOM   7073 2HZ  LYS A 452      17.440 -27.740 -27.102  1.00  2.840          H  
ATOM   7074 3HZ  LYS A 452      17.231 -28.261 -28.640  1.00  2.840          H  
ATOM   7075  N   CYS A 453      14.355 -21.041 -30.882  1.00  2.190          N  
ATOM   7076  CA  CYS A 453      13.114 -20.441 -31.319  1.00  2.620          C  
ATOM   7077  C   CYS A 453      12.687 -21.230 -32.553  1.00  2.660          C  
ATOM   7078  O   CYS A 453      13.481 -22.032 -33.046  1.00  2.820          O  
ATOM   7079  CB  CYS A 453      13.351 -18.974 -31.699  1.00  3.500          C  
ATOM   7080  SG  CYS A 453      14.373 -18.769 -33.182  1.00  3.500          S  
ATOM   7081  H   CYS A 453      14.927 -21.522 -31.563  1.00  2.630          H  
ATOM   7082  HA  CYS A 453      12.386 -20.521 -30.518  1.00  3.140          H  
ATOM   7083 1HB  CYS A 453      12.433 -18.440 -31.843  1.00  4.200          H  
ATOM   7084 2HB  CYS A 453      13.874 -18.485 -30.876  1.00  4.200          H  
ATOM   7085  HG  CYS A 453      13.461 -19.264 -34.078  1.00  4.200          H  
ATOM   7086  N   PRO A 454      11.460 -21.064 -33.065  1.00  3.180          N  
ATOM   7087  CA  PRO A 454      11.010 -21.644 -34.309  1.00  3.720          C  
ATOM   7088  C   PRO A 454      11.901 -21.109 -35.412  1.00  3.590          C  
ATOM   7089  O   PRO A 454      12.397 -19.988 -35.312  1.00  3.390          O  
ATOM   7090  CB  PRO A 454       9.572 -21.127 -34.432  1.00  5.580          C  
ATOM   7091  CG  PRO A 454       9.154 -20.827 -33.003  1.00  5.580          C  
ATOM   7092  CD  PRO A 454      10.409 -20.323 -32.334  1.00  5.580          C  
ATOM   7093  HA  PRO A 454      11.055 -22.738 -34.254  1.00  4.460          H  
ATOM   7094 1HB  PRO A 454       9.552 -20.242 -35.088  1.00  6.700          H  
ATOM   7095 2HB  PRO A 454       8.941 -21.891 -34.910  1.00  6.700          H  
ATOM   7096 1HG  PRO A 454       8.342 -20.082 -32.996  1.00  6.700          H  
ATOM   7097 2HG  PRO A 454       8.754 -21.734 -32.524  1.00  6.700          H  
ATOM   7098 1HD  PRO A 454      10.494 -19.248 -32.509  1.00  6.700          H  
ATOM   7099 2HD  PRO A 454      10.369 -20.582 -31.273  1.00  6.700          H  
ATOM   7100  N   ASP A 455      12.096 -21.891 -36.463  1.00  4.230          N  
ATOM   7101  CA  ASP A 455      12.916 -21.443 -37.578  1.00  4.610          C  
ATOM   7102  C   ASP A 455      12.338 -20.151 -38.128  1.00  4.650          C  
ATOM   7103  O   ASP A 455      11.158 -20.093 -38.480  1.00  5.050          O  
ATOM   7104  CB  ASP A 455      13.001 -22.513 -38.681  1.00  6.300          C  
ATOM   7105  CG  ASP A 455      14.005 -22.160 -39.817  1.00  6.300          C  
ATOM   7106  OD1 ASP A 455      14.205 -20.976 -40.087  1.00  6.300          O  
ATOM   7107  OD2 ASP A 455      14.575 -23.069 -40.383  1.00  6.300          O  
ATOM   7108  H   ASP A 455      11.672 -22.807 -36.497  1.00  5.080          H  
ATOM   7109  HA  ASP A 455      13.924 -21.243 -37.213  1.00  5.530          H  
ATOM   7110 1HB  ASP A 455      13.296 -23.465 -38.240  1.00  7.560          H  
ATOM   7111 2HB  ASP A 455      12.008 -22.655 -39.129  1.00  7.560          H  
ATOM   7112  N   GLY A 456      13.148 -19.092 -38.143  1.00  4.570          N  
ATOM   7113  CA  GLY A 456      12.723 -17.766 -38.589  1.00  4.960          C  
ATOM   7114  C   GLY A 456      12.164 -17.796 -40.010  1.00  4.720          C  
ATOM   7115  O   GLY A 456      11.356 -16.954 -40.404  1.00  4.940          O  
ATOM   7116  H   GLY A 456      14.100 -19.222 -37.836  1.00  5.480          H  
ATOM   7117 1HA  GLY A 456      11.976 -17.373 -37.899  1.00  5.950          H  
ATOM   7118 2HA  GLY A 456      13.576 -17.091 -38.545  1.00  5.950          H  
ATOM   7119  N   GLY A 457      12.570 -18.781 -40.804  1.00  4.660          N  
ATOM   7120  CA  GLY A 457      12.097 -18.904 -42.176  1.00  4.990          C  
ATOM   7121  C   GLY A 457      10.581 -19.106 -42.264  1.00  4.610          C  
ATOM   7122  O   GLY A 457       9.979 -18.860 -43.312  1.00  4.930          O  
ATOM   7123  H   GLY A 457      13.226 -19.486 -40.435  1.00  5.590          H  
ATOM   7124 1HA  GLY A 457      12.382 -18.015 -42.737  1.00  5.990          H  
ATOM   7125 2HA  GLY A 457      12.600 -19.752 -42.641  1.00  5.990          H  
ATOM   7126  N   ASP A 458       9.970 -19.575 -41.172  1.00  4.420          N  
ATOM   7127  CA  ASP A 458       8.544 -19.839 -41.113  1.00  4.510          C  
ATOM   7128  C   ASP A 458       7.747 -18.802 -40.310  1.00  4.080          C  
ATOM   7129  O   ASP A 458       6.575 -19.046 -40.002  1.00  4.140          O  
ATOM   7130  CB  ASP A 458       8.310 -21.219 -40.489  1.00  6.280          C  
ATOM   7131  CG  ASP A 458       8.853 -22.391 -41.327  1.00  6.280          C  
ATOM   7132  OD1 ASP A 458       8.716 -22.383 -42.530  1.00  6.280          O  
ATOM   7133  OD2 ASP A 458       9.400 -23.297 -40.733  1.00  6.280          O  
ATOM   7134  H   ASP A 458      10.522 -19.742 -40.326  1.00  5.300          H  
ATOM   7135  HA  ASP A 458       8.158 -19.845 -42.132  1.00  5.410          H  
ATOM   7136 1HB  ASP A 458       8.794 -21.244 -39.509  1.00  7.530          H  
ATOM   7137 2HB  ASP A 458       7.244 -21.370 -40.330  1.00  7.530          H  
ATOM   7138  N   ASN A 459       8.349 -17.662 -39.945  1.00  4.110          N  
ATOM   7139  CA  ASN A 459       7.614 -16.724 -39.094  1.00  4.160          C  
ATOM   7140  C   ASN A 459       8.092 -15.266 -39.209  1.00  3.630          C  
ATOM   7141  O   ASN A 459       9.018 -14.933 -39.953  1.00  3.350          O  
ATOM   7142  CB  ASN A 459       7.701 -17.222 -37.649  1.00  5.800          C  
ATOM   7143  CG  ASN A 459       6.478 -16.913 -36.788  1.00  5.800          C  
ATOM   7144  OD1 ASN A 459       5.860 -15.849 -36.912  1.00  5.800          O  
ATOM   7145  ND2 ASN A 459       6.128 -17.833 -35.928  1.00  5.800          N  
ATOM   7146  H   ASN A 459       9.318 -17.458 -40.223  1.00  4.930          H  
ATOM   7147  HA  ASN A 459       6.568 -16.737 -39.402  1.00  4.990          H  
ATOM   7148 1HB  ASN A 459       7.859 -18.302 -37.647  1.00  6.960          H  
ATOM   7149 2HB  ASN A 459       8.577 -16.773 -37.177  1.00  6.960          H  
ATOM   7150 1HD2 ASN A 459       5.332 -17.692 -35.339  1.00  6.960          H  
ATOM   7151 2HD2 ASN A 459       6.650 -18.683 -35.867  1.00  6.960          H  
ATOM   7152  N   ALA A 460       7.468 -14.377 -38.440  1.00  3.810          N  
ATOM   7153  CA  ALA A 460       7.817 -12.962 -38.436  1.00  3.860          C  
ATOM   7154  C   ALA A 460       9.115 -12.724 -37.661  1.00  3.720          C  
ATOM   7155  O   ALA A 460       9.120 -12.115 -36.585  1.00  4.010          O  
ATOM   7156  CB  ALA A 460       6.688 -12.153 -37.819  1.00  5.380          C  
ATOM   7157  H   ALA A 460       6.710 -14.700 -37.852  1.00  4.570          H  
ATOM   7158  HA  ALA A 460       7.970 -12.644 -39.467  1.00  4.630          H  
ATOM   7159 1HB  ALA A 460       6.948 -11.094 -37.837  1.00  6.460          H  
ATOM   7160 2HB  ALA A 460       5.772 -12.313 -38.388  1.00  6.460          H  
ATOM   7161 3HB  ALA A 460       6.535 -12.472 -36.788  1.00  6.460          H  
ATOM   7162  N   ASP A 461      10.228 -13.137 -38.276  1.00  3.830          N  
ATOM   7163  CA  ASP A 461      11.568 -13.114 -37.683  1.00  4.190          C  
ATOM   7164  C   ASP A 461      12.068 -11.692 -37.417  1.00  4.000          C  
ATOM   7165  O   ASP A 461      13.042 -11.495 -36.698  1.00  4.110          O  
ATOM   7166  CB  ASP A 461      12.567 -13.880 -38.563  1.00  5.720          C  
ATOM   7167  CG  ASP A 461      13.847 -14.353 -37.791  1.00  5.720          C  
ATOM   7168  OD1 ASP A 461      13.695 -15.051 -36.800  1.00  5.720          O  
ATOM   7169  OD2 ASP A 461      14.936 -14.065 -38.223  1.00  5.720          O  
ATOM   7170  H   ASP A 461      10.081 -13.624 -39.163  1.00  4.600          H  
ATOM   7171  HA  ASP A 461      11.517 -13.634 -36.726  1.00  5.030          H  
ATOM   7172 1HB  ASP A 461      12.064 -14.749 -38.999  1.00  6.870          H  
ATOM   7173 2HB  ASP A 461      12.879 -13.243 -39.392  1.00  6.870          H  
ATOM   7174  N   SER A 462      11.379 -10.678 -37.940  1.00  4.190          N  
ATOM   7175  CA  SER A 462      11.743  -9.290 -37.676  1.00  4.500          C  
ATOM   7176  C   SER A 462      11.602  -8.975 -36.176  1.00  4.500          C  
ATOM   7177  O   SER A 462      12.174  -8.005 -35.674  1.00  4.760          O  
ATOM   7178  CB  SER A 462      10.870  -8.353 -38.490  1.00  6.180          C  
ATOM   7179  OG  SER A 462       9.536  -8.401 -38.059  1.00  6.180          O  
ATOM   7180  H   SER A 462      10.585 -10.872 -38.532  1.00  5.030          H  
ATOM   7181  HA  SER A 462      12.784  -9.142 -37.965  1.00  5.400          H  
ATOM   7182 1HB  SER A 462      11.248  -7.336 -38.397  1.00  7.410          H  
ATOM   7183 2HB  SER A 462      10.925  -8.629 -39.541  1.00  7.410          H  
ATOM   7184  HG  SER A 462       9.055  -7.780 -38.616  1.00  7.410          H  
ATOM   7185  N   SER A 463      10.840  -9.817 -35.461  1.00  4.660          N  
ATOM   7186  CA  SER A 463      10.602  -9.724 -34.025  1.00  5.060          C  
ATOM   7187  C   SER A 463      11.643 -10.512 -33.212  1.00  4.620          C  
ATOM   7188  O   SER A 463      11.549 -10.601 -31.983  1.00  5.080          O  
ATOM   7189  CB  SER A 463       9.212 -10.238 -33.689  1.00  6.920          C  
ATOM   7190  OG  SER A 463       9.101 -11.619 -33.936  1.00  6.920          O  
ATOM   7191  H   SER A 463      10.385 -10.587 -35.953  1.00  5.590          H  
ATOM   7192  HA  SER A 463      10.668  -8.676 -33.736  1.00  6.070          H  
ATOM   7193 1HB  SER A 463       9.003 -10.038 -32.641  1.00  8.310          H  
ATOM   7194 2HB  SER A 463       8.472  -9.702 -34.280  1.00  8.310          H  
ATOM   7195  HG  SER A 463       8.960 -11.716 -34.901  1.00  8.310          H  
ATOM   7196  N   ASN A 464      12.618 -11.127 -33.887  1.00  4.020          N  
ATOM   7197  CA  ASN A 464      13.641 -11.923 -33.228  1.00  3.720          C  
ATOM   7198  C   ASN A 464      14.725 -11.014 -32.661  1.00  3.060          C  
ATOM   7199  O   ASN A 464      15.542 -10.455 -33.394  1.00  3.200          O  
ATOM   7200  CB  ASN A 464      14.232 -12.933 -34.198  1.00  5.330          C  
ATOM   7201  CG  ASN A 464      15.222 -13.912 -33.589  1.00  5.330          C  
ATOM   7202  OD1 ASN A 464      15.828 -13.703 -32.508  1.00  5.330          O  
ATOM   7203  ND2 ASN A 464      15.404 -15.013 -34.298  1.00  5.330          N  
ATOM   7204  H   ASN A 464      12.666 -11.048 -34.904  1.00  4.820          H  
ATOM   7205  HA  ASN A 464      13.188 -12.458 -32.393  1.00  4.460          H  
ATOM   7206 1HB  ASN A 464      13.421 -13.500 -34.662  1.00  6.390          H  
ATOM   7207 2HB  ASN A 464      14.738 -12.400 -35.002  1.00  6.390          H  
ATOM   7208 1HD2 ASN A 464      16.041 -15.718 -33.991  1.00  6.390          H  
ATOM   7209 2HD2 ASN A 464      14.890 -15.131 -35.187  1.00  6.390          H  
ATOM   7210  N   THR A 465      14.737 -10.879 -31.340  1.00  2.870          N  
ATOM   7211  CA  THR A 465      15.643  -9.982 -30.635  1.00  2.630          C  
ATOM   7212  C   THR A 465      16.941 -10.666 -30.218  1.00  2.250          C  
ATOM   7213  O   THR A 465      17.767 -10.074 -29.521  1.00  2.780          O  
ATOM   7214  CB  THR A 465      14.954  -9.378 -29.403  1.00  3.780          C  
ATOM   7215  OG1 THR A 465      14.548 -10.435 -28.519  1.00  3.780          O  
ATOM   7216  CG2 THR A 465      13.729  -8.579 -29.843  1.00  3.780          C  
ATOM   7217  H   THR A 465      14.046 -11.376 -30.791  1.00  3.440          H  
ATOM   7218  HA  THR A 465      15.903  -9.166 -31.310  1.00  3.160          H  
ATOM   7219  HB  THR A 465      15.651  -8.724 -28.880  1.00  4.530          H  
ATOM   7220  HG1 THR A 465      14.262 -10.048 -27.684  1.00  4.530          H  
ATOM   7221 1HG2 THR A 465      13.241  -8.151 -28.969  1.00  4.530          H  
ATOM   7222 2HG2 THR A 465      14.041  -7.781 -30.514  1.00  4.530          H  
ATOM   7223 3HG2 THR A 465      13.031  -9.231 -30.361  1.00  4.530          H  
ATOM   7224  N   ALA A 466      17.111 -11.923 -30.634  1.00  2.150          N  
ATOM   7225  CA  ALA A 466      18.299 -12.719 -30.342  1.00  2.320          C  
ATOM   7226  C   ALA A 466      18.648 -12.801 -28.853  1.00  1.600          C  
ATOM   7227  O   ALA A 466      19.806 -12.618 -28.480  1.00  1.850          O  
ATOM   7228  CB  ALA A 466      19.488 -12.162 -31.106  1.00  3.180          C  
ATOM   7229  H   ALA A 466      16.394 -12.347 -31.226  1.00  2.580          H  
ATOM   7230  HA  ALA A 466      18.102 -13.733 -30.691  1.00  2.780          H  
ATOM   7231 1HB  ALA A 466      20.358 -12.791 -30.929  1.00  3.820          H  
ATOM   7232 2HB  ALA A 466      19.256 -12.150 -32.170  1.00  3.820          H  
ATOM   7233 3HB  ALA A 466      19.701 -11.150 -30.770  1.00  3.820          H  
ATOM   7234  N   LEU A 467      17.663 -13.118 -28.009  1.00  1.300          N  
ATOM   7235  CA  LEU A 467      17.894 -13.266 -26.582  1.00  1.080          C  
ATOM   7236  C   LEU A 467      18.903 -14.360 -26.395  1.00  1.200          C  
ATOM   7237  O   LEU A 467      18.875 -15.389 -27.105  1.00  2.160          O  
ATOM   7238  CB  LEU A 467      16.614 -13.670 -25.827  1.00  1.600          C  
ATOM   7239  CG  LEU A 467      15.454 -12.654 -25.759  1.00  1.600          C  
ATOM   7240  CD1 LEU A 467      14.247 -13.336 -25.089  1.00  1.600          C  
ATOM   7241  CD2 LEU A 467      15.880 -11.415 -24.972  1.00  1.600          C  
ATOM   7242  H   LEU A 467      16.737 -13.245 -28.386  1.00  1.560          H  
ATOM   7243  HA  LEU A 467      18.312 -12.344 -26.184  1.00  1.300          H  
ATOM   7244 1HB  LEU A 467      16.225 -14.575 -26.292  1.00  1.920          H  
ATOM   7245 2HB  LEU A 467      16.893 -13.918 -24.802  1.00  1.920          H  
ATOM   7246  HG  LEU A 467      15.165 -12.360 -26.767  1.00  1.920          H  
ATOM   7247 1HD1 LEU A 467      13.415 -12.635 -25.045  1.00  1.920          H  
ATOM   7248 2HD1 LEU A 467      13.954 -14.210 -25.671  1.00  1.920          H  
ATOM   7249 3HD1 LEU A 467      14.510 -13.645 -24.080  1.00  1.920          H  
ATOM   7250 1HD2 LEU A 467      15.047 -10.714 -24.930  1.00  1.920          H  
ATOM   7251 2HD2 LEU A 467      16.163 -11.701 -23.958  1.00  1.920          H  
ATOM   7252 3HD2 LEU A 467      16.721 -10.930 -25.461  1.00  1.920          H  
ATOM   7253  N   ASN A 468      19.795 -14.156 -25.448  1.00  0.830          N  
ATOM   7254  CA  ASN A 468      20.823 -15.133 -25.244  1.00  1.360          C  
ATOM   7255  C   ASN A 468      21.378 -15.126 -23.851  1.00  0.930          C  
ATOM   7256  O   ASN A 468      20.934 -14.357 -23.000  1.00  1.310          O  
ATOM   7257  CB  ASN A 468      21.910 -14.873 -26.260  1.00  1.690          C  
ATOM   7258  CG  ASN A 468      22.513 -13.466 -26.145  1.00  1.690          C  
ATOM   7259  OD1 ASN A 468      22.801 -12.971 -25.048  1.00  1.690          O  
ATOM   7260  ND2 ASN A 468      22.699 -12.818 -27.273  1.00  1.690          N  
ATOM   7261  H   ASN A 468      19.779 -13.310 -24.895  1.00  1.000          H  
ATOM   7262  HA  ASN A 468      20.409 -16.122 -25.423  1.00  1.630          H  
ATOM   7263 1HB  ASN A 468      22.675 -15.604 -26.134  1.00  2.030          H  
ATOM   7264 2HB  ASN A 468      21.510 -14.999 -27.266  1.00  2.030          H  
ATOM   7265 1HD2 ASN A 468      23.084 -11.894 -27.267  1.00  2.030          H  
ATOM   7266 2HD2 ASN A 468      22.445 -13.246 -28.144  1.00  2.030          H  
ATOM   7267  N   MET A 469      22.329 -16.017 -23.622  1.00  0.890          N  
ATOM   7268  CA  MET A 469      23.032 -16.060 -22.367  1.00  0.490          C  
ATOM   7269  C   MET A 469      24.541 -16.003 -22.605  1.00  0.460          C  
ATOM   7270  O   MET A 469      25.105 -16.898 -23.230  1.00  1.160          O  
ATOM   7271  CB  MET A 469      22.673 -17.346 -21.640  1.00  0.850          C  
ATOM   7272  CG  MET A 469      23.360 -17.535 -20.306  1.00  0.850          C  
ATOM   7273  SD  MET A 469      22.834 -19.025 -19.472  1.00  0.850          S  
ATOM   7274  CE  MET A 469      23.605 -20.351 -20.427  1.00  0.850          C  
ATOM   7275  H   MET A 469      22.571 -16.679 -24.367  1.00  1.070          H  
ATOM   7276  HA  MET A 469      22.706 -15.230 -21.747  1.00  0.590          H  
ATOM   7277 1HB  MET A 469      21.598 -17.365 -21.462  1.00  1.020          H  
ATOM   7278 2HB  MET A 469      22.911 -18.187 -22.279  1.00  1.020          H  
ATOM   7279 1HG  MET A 469      24.443 -17.584 -20.447  1.00  1.020          H  
ATOM   7280 2HG  MET A 469      23.144 -16.679 -19.659  1.00  1.020          H  
ATOM   7281 1HE  MET A 469      23.359 -21.314 -19.981  1.00  1.020          H  
ATOM   7282 2HE  MET A 469      23.247 -20.332 -21.453  1.00  1.020          H  
ATOM   7283 3HE  MET A 469      24.680 -20.225 -20.422  1.00  1.020          H  
ATOM   7284  N   PRO A 470      25.225 -14.930 -22.235  1.00  0.480          N  
ATOM   7285  CA  PRO A 470      26.666 -14.844 -22.281  1.00  0.680          C  
ATOM   7286  C   PRO A 470      27.229 -15.871 -21.316  1.00  0.570          C  
ATOM   7287  O   PRO A 470      26.700 -16.000 -20.209  1.00  1.200          O  
ATOM   7288  CB  PRO A 470      26.924 -13.410 -21.850  1.00  1.020          C  
ATOM   7289  CG  PRO A 470      25.618 -12.680 -22.162  1.00  1.020          C  
ATOM   7290  CD  PRO A 470      24.546 -13.684 -21.909  1.00  1.020          C  
ATOM   7291  HA  PRO A 470      27.018 -15.026 -23.304  1.00  0.820          H  
ATOM   7292 1HB  PRO A 470      27.201 -13.391 -20.792  1.00  1.220          H  
ATOM   7293 2HB  PRO A 470      27.769 -13.003 -22.412  1.00  1.220          H  
ATOM   7294 1HG  PRO A 470      25.490 -11.794 -21.532  1.00  1.220          H  
ATOM   7295 2HG  PRO A 470      25.614 -12.331 -23.207  1.00  1.220          H  
ATOM   7296 1HD  PRO A 470      24.253 -13.671 -20.865  1.00  1.220          H  
ATOM   7297 2HD  PRO A 470      23.704 -13.480 -22.596  1.00  1.220          H  
ATOM   7298  N   VAL A 471      28.322 -16.510 -21.678  1.00  0.390          N  
ATOM   7299  CA  VAL A 471      28.971 -17.476 -20.823  1.00  0.240          C  
ATOM   7300  C   VAL A 471      30.445 -17.152 -20.624  1.00  0.250          C  
ATOM   7301  O   VAL A 471      31.203 -16.940 -21.575  1.00  0.280          O  
ATOM   7302  CB  VAL A 471      28.802 -18.896 -21.393  1.00  0.400          C  
ATOM   7303  CG1 VAL A 471      29.493 -19.913 -20.502  1.00  0.400          C  
ATOM   7304  CG2 VAL A 471      27.342 -19.218 -21.501  1.00  0.400          C  
ATOM   7305  H   VAL A 471      28.679 -16.361 -22.613  1.00  0.470          H  
ATOM   7306  HA  VAL A 471      28.486 -17.450 -19.850  1.00  0.290          H  
ATOM   7307  HB  VAL A 471      29.260 -18.950 -22.380  1.00  0.480          H  
ATOM   7308 1HG1 VAL A 471      29.351 -20.905 -20.932  1.00  0.480          H  
ATOM   7309 2HG1 VAL A 471      30.562 -19.713 -20.434  1.00  0.480          H  
ATOM   7310 3HG1 VAL A 471      29.065 -19.894 -19.502  1.00  0.480          H  
ATOM   7311 1HG2 VAL A 471      27.244 -20.208 -21.894  1.00  0.480          H  
ATOM   7312 2HG2 VAL A 471      26.898 -19.168 -20.533  1.00  0.480          H  
ATOM   7313 3HG2 VAL A 471      26.844 -18.513 -22.159  1.00  0.480          H  
ATOM   7314  N   ILE A 472      30.849 -17.129 -19.375  1.00  0.220          N  
ATOM   7315  CA  ILE A 472      32.211 -16.852 -18.991  1.00  0.220          C  
ATOM   7316  C   ILE A 472      32.906 -18.200 -18.753  1.00  0.210          C  
ATOM   7317  O   ILE A 472      32.360 -19.018 -18.013  1.00  0.210          O  
ATOM   7318  CB  ILE A 472      32.203 -16.035 -17.696  1.00  0.310          C  
ATOM   7319  CG1 ILE A 472      31.472 -14.712 -17.930  1.00  0.310          C  
ATOM   7320  CG2 ILE A 472      33.641 -15.829 -17.149  1.00  0.310          C  
ATOM   7321  CD1 ILE A 472      31.150 -13.995 -16.671  1.00  0.310          C  
ATOM   7322  H   ILE A 472      30.159 -17.329 -18.648  1.00  0.260          H  
ATOM   7323  HA  ILE A 472      32.678 -16.279 -19.781  1.00  0.260          H  
ATOM   7324  HB  ILE A 472      31.616 -16.573 -16.986  1.00  0.370          H  
ATOM   7325 1HG1 ILE A 472      32.079 -14.073 -18.551  1.00  0.370          H  
ATOM   7326 2HG1 ILE A 472      30.533 -14.906 -18.447  1.00  0.370          H  
ATOM   7327 1HG2 ILE A 472      33.625 -15.286 -16.216  1.00  0.370          H  
ATOM   7328 2HG2 ILE A 472      34.102 -16.790 -16.970  1.00  0.370          H  
ATOM   7329 3HG2 ILE A 472      34.234 -15.276 -17.873  1.00  0.370          H  
ATOM   7330 1HD1 ILE A 472      30.623 -13.086 -16.893  1.00  0.370          H  
ATOM   7331 2HD1 ILE A 472      30.518 -14.647 -16.069  1.00  0.370          H  
ATOM   7332 3HD1 ILE A 472      32.045 -13.748 -16.120  1.00  0.370          H  
ATOM   7333  N   PRO A 473      34.025 -18.508 -19.423  1.00  0.230          N  
ATOM   7334  CA  PRO A 473      34.758 -19.750 -19.289  1.00  0.270          C  
ATOM   7335  C   PRO A 473      35.415 -19.708 -17.941  1.00  0.240          C  
ATOM   7336  O   PRO A 473      35.673 -18.611 -17.437  1.00  0.200          O  
ATOM   7337  CB  PRO A 473      35.763 -19.690 -20.435  1.00  0.410          C  
ATOM   7338  CG  PRO A 473      35.988 -18.220 -20.655  1.00  0.410          C  
ATOM   7339  CD  PRO A 473      34.650 -17.550 -20.338  1.00  0.410          C  
ATOM   7340  HA  PRO A 473      34.071 -20.602 -19.387  1.00  0.320          H  
ATOM   7341 1HB  PRO A 473      36.684 -20.225 -20.153  1.00  0.490          H  
ATOM   7342 2HB  PRO A 473      35.352 -20.193 -21.324  1.00  0.490          H  
ATOM   7343 1HG  PRO A 473      36.804 -17.866 -20.016  1.00  0.490          H  
ATOM   7344 2HG  PRO A 473      36.294 -18.045 -21.698  1.00  0.490          H  
ATOM   7345 1HD  PRO A 473      34.860 -16.595 -19.842  1.00  0.490          H  
ATOM   7346 2HD  PRO A 473      34.041 -17.433 -21.252  1.00  0.490          H  
ATOM   7347  N   MET A 474      35.721 -20.840 -17.331  1.00  0.360          N  
ATOM   7348  CA  MET A 474      36.383 -20.646 -16.067  1.00  0.410          C  
ATOM   7349  C   MET A 474      37.850 -20.315 -16.243  1.00  0.420          C  
ATOM   7350  O   MET A 474      38.702 -21.180 -16.437  1.00  0.770          O  
ATOM   7351  CB  MET A 474      36.155 -21.805 -15.116  1.00  0.550          C  
ATOM   7352  CG  MET A 474      36.773 -21.609 -13.722  1.00  0.550          C  
ATOM   7353  SD  MET A 474      36.258 -22.879 -12.562  1.00  0.550          S  
ATOM   7354  CE  MET A 474      37.132 -22.419 -11.094  1.00  0.550          C  
ATOM   7355  H   MET A 474      35.527 -21.757 -17.718  1.00  0.430          H  
ATOM   7356  HA  MET A 474      35.920 -19.797 -15.597  1.00  0.490          H  
ATOM   7357 1HB  MET A 474      35.097 -21.902 -14.969  1.00  0.660          H  
ATOM   7358 2HB  MET A 474      36.520 -22.735 -15.551  1.00  0.660          H  
ATOM   7359 1HG  MET A 474      37.863 -21.630 -13.797  1.00  0.660          H  
ATOM   7360 2HG  MET A 474      36.481 -20.641 -13.320  1.00  0.660          H  
ATOM   7361 1HE  MET A 474      36.886 -23.116 -10.294  1.00  0.660          H  
ATOM   7362 2HE  MET A 474      38.200 -22.463 -11.294  1.00  0.660          H  
ATOM   7363 3HE  MET A 474      36.853 -21.411 -10.797  1.00  0.660          H  
ATOM   7364  N   ASN A 475      38.121 -19.048 -16.047  1.00  0.220          N  
ATOM   7365  CA  ASN A 475      39.420 -18.426 -16.168  1.00  0.220          C  
ATOM   7366  C   ASN A 475      39.739 -17.650 -14.892  1.00  0.160          C  
ATOM   7367  O   ASN A 475      39.011 -17.754 -13.905  1.00  0.140          O  
ATOM   7368  CB  ASN A 475      39.424 -17.552 -17.400  1.00  0.310          C  
ATOM   7369  CG  ASN A 475      38.364 -16.455 -17.355  1.00  0.310          C  
ATOM   7370  OD1 ASN A 475      37.758 -16.131 -16.298  1.00  0.310          O  
ATOM   7371  ND2 ASN A 475      38.138 -15.885 -18.520  1.00  0.310          N  
ATOM   7372  H   ASN A 475      37.294 -18.461 -15.946  1.00  0.260          H  
ATOM   7373  HA  ASN A 475      40.176 -19.205 -16.280  1.00  0.260          H  
ATOM   7374 1HB  ASN A 475      40.402 -17.099 -17.537  1.00  0.370          H  
ATOM   7375 2HB  ASN A 475      39.230 -18.176 -18.274  1.00  0.370          H  
ATOM   7376 1HD2 ASN A 475      37.454 -15.166 -18.633  1.00  0.370          H  
ATOM   7377 2HD2 ASN A 475      38.649 -16.186 -19.329  1.00  0.370          H  
ATOM   7378  N   THR A 476      40.788 -16.824 -14.901  1.00  0.170          N  
ATOM   7379  CA  THR A 476      41.197 -16.117 -13.682  1.00  0.180          C  
ATOM   7380  C   THR A 476      40.058 -15.332 -13.026  1.00  0.180          C  
ATOM   7381  O   THR A 476      39.863 -15.394 -11.807  1.00  0.240          O  
ATOM   7382  CB  THR A 476      42.350 -15.131 -13.995  1.00  0.250          C  
ATOM   7383  OG1 THR A 476      43.474 -15.855 -14.526  1.00  0.250          O  
ATOM   7384  CG2 THR A 476      42.784 -14.413 -12.713  1.00  0.250          C  
ATOM   7385  H   THR A 476      41.366 -16.732 -15.725  1.00  0.200          H  
ATOM   7386  HA  THR A 476      41.552 -16.860 -12.962  1.00  0.220          H  
ATOM   7387  HB  THR A 476      42.018 -14.398 -14.729  1.00  0.300          H  
ATOM   7388  HG1 THR A 476      44.137 -15.233 -14.844  1.00  0.300          H  
ATOM   7389 1HG2 THR A 476      43.600 -13.731 -12.943  1.00  0.300          H  
ATOM   7390 2HG2 THR A 476      41.957 -13.844 -12.292  1.00  0.300          H  
ATOM   7391 3HG2 THR A 476      43.121 -15.150 -11.985  1.00  0.300          H  
ATOM   7392  N   ILE A 477      39.313 -14.580 -13.825  1.00  0.210          N  
ATOM   7393  CA  ILE A 477      38.202 -13.808 -13.294  1.00  0.250          C  
ATOM   7394  C   ILE A 477      37.128 -14.710 -12.725  1.00  0.200          C  
ATOM   7395  O   ILE A 477      36.605 -14.443 -11.641  1.00  0.220          O  
ATOM   7396  CB  ILE A 477      37.647 -12.849 -14.345  1.00  0.330          C  
ATOM   7397  CG1 ILE A 477      38.754 -11.766 -14.581  1.00  0.330          C  
ATOM   7398  CG2 ILE A 477      36.273 -12.275 -13.888  1.00  0.330          C  
ATOM   7399  CD1 ILE A 477      38.561 -10.869 -15.762  1.00  0.330          C  
ATOM   7400  H   ILE A 477      39.541 -14.545 -14.808  1.00  0.250          H  
ATOM   7401  HA  ILE A 477      38.580 -13.197 -12.476  1.00  0.300          H  
ATOM   7402  HB  ILE A 477      37.513 -13.379 -15.289  1.00  0.400          H  
ATOM   7403 1HG1 ILE A 477      38.822 -11.148 -13.692  1.00  0.400          H  
ATOM   7404 2HG1 ILE A 477      39.705 -12.277 -14.710  1.00  0.400          H  
ATOM   7405 1HG2 ILE A 477      35.891 -11.596 -14.639  1.00  0.400          H  
ATOM   7406 2HG2 ILE A 477      35.549 -13.076 -13.753  1.00  0.400          H  
ATOM   7407 3HG2 ILE A 477      36.400 -11.753 -12.946  1.00  0.400          H  
ATOM   7408 1HD1 ILE A 477      39.396 -10.170 -15.821  1.00  0.400          H  
ATOM   7409 2HD1 ILE A 477      38.521 -11.464 -16.675  1.00  0.400          H  
ATOM   7410 3HD1 ILE A 477      37.653 -10.316 -15.645  1.00  0.400          H  
ATOM   7411  N   ALA A 478      36.767 -15.756 -13.454  1.00  0.180          N  
ATOM   7412  CA  ALA A 478      35.762 -16.672 -12.947  1.00  0.180          C  
ATOM   7413  C   ALA A 478      36.192 -17.287 -11.622  1.00  0.150          C  
ATOM   7414  O   ALA A 478      35.363 -17.457 -10.722  1.00  0.130          O  
ATOM   7415  CB  ALA A 478      35.535 -17.764 -13.928  1.00  0.250          C  
ATOM   7416  H   ALA A 478      37.196 -15.901 -14.374  1.00  0.220          H  
ATOM   7417  HA  ALA A 478      34.841 -16.113 -12.787  1.00  0.220          H  
ATOM   7418 1HB  ALA A 478      34.801 -18.430 -13.553  1.00  0.300          H  
ATOM   7419 2HB  ALA A 478      35.215 -17.354 -14.884  1.00  0.300          H  
ATOM   7420 3HB  ALA A 478      36.469 -18.280 -14.039  1.00  0.300          H  
ATOM   7421  N   GLU A 479      37.487 -17.613 -11.492  1.00  0.160          N  
ATOM   7422  CA  GLU A 479      37.988 -18.175 -10.252  1.00  0.180          C  
ATOM   7423  C   GLU A 479      37.825 -17.162  -9.139  1.00  0.170          C  
ATOM   7424  O   GLU A 479      37.331 -17.503  -8.071  1.00  0.180          O  
ATOM   7425  CB  GLU A 479      39.465 -18.575 -10.368  1.00  0.240          C  
ATOM   7426  CG  GLU A 479      39.745 -19.799 -11.225  1.00  0.240          C  
ATOM   7427  CD  GLU A 479      41.212 -20.063 -11.424  1.00  0.240          C  
ATOM   7428  OE1 GLU A 479      42.000 -19.219 -11.075  1.00  0.240          O  
ATOM   7429  OE2 GLU A 479      41.546 -21.116 -11.914  1.00  0.240          O  
ATOM   7430  H   GLU A 479      38.112 -17.490 -12.293  1.00  0.190          H  
ATOM   7431  HA  GLU A 479      37.404 -19.060 -10.007  1.00  0.220          H  
ATOM   7432 1HB  GLU A 479      40.027 -17.747 -10.789  1.00  0.290          H  
ATOM   7433 2HB  GLU A 479      39.866 -18.765  -9.371  1.00  0.290          H  
ATOM   7434 1HG  GLU A 479      39.330 -20.640 -10.709  1.00  0.290          H  
ATOM   7435 2HG  GLU A 479      39.244 -19.703 -12.188  1.00  0.290          H  
ATOM   7436  N   ALA A 480      38.130 -15.885  -9.410  1.00  0.160          N  
ATOM   7437  CA  ALA A 480      37.989 -14.848  -8.388  1.00  0.160          C  
ATOM   7438  C   ALA A 480      36.549 -14.745  -7.891  1.00  0.150          C  
ATOM   7439  O   ALA A 480      36.312 -14.593  -6.686  1.00  0.170          O  
ATOM   7440  CB  ALA A 480      38.426 -13.503  -8.942  1.00  0.220          C  
ATOM   7441  H   ALA A 480      38.563 -15.671 -10.315  1.00  0.190          H  
ATOM   7442  HA  ALA A 480      38.627 -15.120  -7.545  1.00  0.190          H  
ATOM   7443 1HB  ALA A 480      38.343 -12.746  -8.165  1.00  0.270          H  
ATOM   7444 2HB  ALA A 480      39.460 -13.574  -9.279  1.00  0.270          H  
ATOM   7445 3HB  ALA A 480      37.791 -13.231  -9.781  1.00  0.270          H  
ATOM   7446  N   VAL A 481      35.588 -14.860  -8.812  1.00  0.120          N  
ATOM   7447  CA  VAL A 481      34.172 -14.808  -8.457  1.00  0.120          C  
ATOM   7448  C   VAL A 481      33.794 -15.999  -7.580  1.00  0.120          C  
ATOM   7449  O   VAL A 481      33.117 -15.848  -6.556  1.00  0.120          O  
ATOM   7450  CB  VAL A 481      33.288 -14.766  -9.728  1.00  0.170          C  
ATOM   7451  CG1 VAL A 481      31.831 -14.923  -9.357  1.00  0.170          C  
ATOM   7452  CG2 VAL A 481      33.488 -13.421 -10.451  1.00  0.170          C  
ATOM   7453  H   VAL A 481      35.880 -14.932  -9.796  1.00  0.140          H  
ATOM   7454  HA  VAL A 481      33.994 -13.898  -7.888  1.00  0.140          H  
ATOM   7455  HB  VAL A 481      33.567 -15.585 -10.392  1.00  0.200          H  
ATOM   7456 1HG1 VAL A 481      31.215 -14.881 -10.253  1.00  0.200          H  
ATOM   7457 2HG1 VAL A 481      31.658 -15.875  -8.858  1.00  0.200          H  
ATOM   7458 3HG1 VAL A 481      31.574 -14.123  -8.697  1.00  0.200          H  
ATOM   7459 1HG2 VAL A 481      32.873 -13.393 -11.350  1.00  0.200          H  
ATOM   7460 2HG2 VAL A 481      33.199 -12.612  -9.793  1.00  0.200          H  
ATOM   7461 3HG2 VAL A 481      34.535 -13.305 -10.727  1.00  0.200          H  
ATOM   7462  N   ILE A 482      34.229 -17.185  -7.984  1.00  0.130          N  
ATOM   7463  CA  ILE A 482      33.961 -18.401  -7.243  1.00  0.140          C  
ATOM   7464  C   ILE A 482      34.599 -18.356  -5.850  1.00  0.130          C  
ATOM   7465  O   ILE A 482      33.952 -18.753  -4.876  1.00  0.130          O  
ATOM   7466  CB  ILE A 482      34.366 -19.625  -8.084  1.00  0.190          C  
ATOM   7467  CG1 ILE A 482      33.357 -19.712  -9.317  1.00  0.190          C  
ATOM   7468  CG2 ILE A 482      34.360 -20.899  -7.226  1.00  0.190          C  
ATOM   7469  CD1 ILE A 482      33.750 -20.652 -10.445  1.00  0.190          C  
ATOM   7470  H   ILE A 482      34.756 -17.240  -8.864  1.00  0.160          H  
ATOM   7471  HA  ILE A 482      32.884 -18.469  -7.098  1.00  0.170          H  
ATOM   7472  HB  ILE A 482      35.365 -19.464  -8.493  1.00  0.230          H  
ATOM   7473 1HG1 ILE A 482      32.387 -20.030  -8.938  1.00  0.230          H  
ATOM   7474 2HG1 ILE A 482      33.247 -18.713  -9.744  1.00  0.230          H  
ATOM   7475 1HG2 ILE A 482      34.647 -21.752  -7.831  1.00  0.230          H  
ATOM   7476 2HG2 ILE A 482      35.069 -20.796  -6.407  1.00  0.230          H  
ATOM   7477 3HG2 ILE A 482      33.361 -21.061  -6.817  1.00  0.230          H  
ATOM   7478 1HD1 ILE A 482      32.986 -20.618 -11.217  1.00  0.230          H  
ATOM   7479 2HD1 ILE A 482      34.702 -20.326 -10.865  1.00  0.230          H  
ATOM   7480 3HD1 ILE A 482      33.843 -21.670 -10.079  1.00  0.230          H  
ATOM   7481  N   GLU A 483      35.858 -17.905  -5.750  1.00  0.140          N  
ATOM   7482  CA  GLU A 483      36.540 -17.790  -4.468  1.00  0.150          C  
ATOM   7483  C   GLU A 483      35.805 -16.818  -3.549  1.00  0.140          C  
ATOM   7484  O   GLU A 483      35.670 -17.093  -2.355  1.00  0.150          O  
ATOM   7485  CB  GLU A 483      37.988 -17.329  -4.658  1.00  0.210          C  
ATOM   7486  CG  GLU A 483      38.933 -18.366  -5.268  1.00  0.210          C  
ATOM   7487  CD  GLU A 483      40.290 -17.785  -5.558  1.00  0.210          C  
ATOM   7488  OE1 GLU A 483      40.420 -16.583  -5.490  1.00  0.210          O  
ATOM   7489  OE2 GLU A 483      41.195 -18.535  -5.833  1.00  0.210          O  
ATOM   7490  H   GLU A 483      36.354 -17.634  -6.596  1.00  0.170          H  
ATOM   7491  HA  GLU A 483      36.553 -18.770  -3.998  1.00  0.180          H  
ATOM   7492 1HB  GLU A 483      37.996 -16.453  -5.307  1.00  0.250          H  
ATOM   7493 2HB  GLU A 483      38.401 -17.028  -3.700  1.00  0.250          H  
ATOM   7494 1HG  GLU A 483      39.043 -19.194  -4.570  1.00  0.250          H  
ATOM   7495 2HG  GLU A 483      38.498 -18.756  -6.185  1.00  0.250          H  
ATOM   7496  N   MET A 484      35.286 -15.700  -4.089  1.00  0.140          N  
ATOM   7497  CA  MET A 484      34.514 -14.761  -3.275  1.00  0.150          C  
ATOM   7498  C   MET A 484      33.368 -15.495  -2.599  1.00  0.140          C  
ATOM   7499  O   MET A 484      33.160 -15.396  -1.379  1.00  0.140          O  
ATOM   7500  CB  MET A 484      33.930 -13.648  -4.153  1.00  0.210          C  
ATOM   7501  CG  MET A 484      33.013 -12.630  -3.430  1.00  0.210          C  
ATOM   7502  SD  MET A 484      32.168 -11.494  -4.532  1.00  0.210          S  
ATOM   7503  CE  MET A 484      31.005 -12.539  -5.383  1.00  0.210          C  
ATOM   7504  H   MET A 484      35.485 -15.469  -5.071  1.00  0.170          H  
ATOM   7505  HA  MET A 484      35.165 -14.341  -2.513  1.00  0.180          H  
ATOM   7506 1HB  MET A 484      34.745 -13.101  -4.607  1.00  0.250          H  
ATOM   7507 2HB  MET A 484      33.377 -14.090  -4.948  1.00  0.250          H  
ATOM   7508 1HG  MET A 484      32.264 -13.140  -2.819  1.00  0.250          H  
ATOM   7509 2HG  MET A 484      33.616 -12.025  -2.779  1.00  0.250          H  
ATOM   7510 1HE  MET A 484      30.415 -11.935  -6.053  1.00  0.250          H  
ATOM   7511 2HE  MET A 484      31.526 -13.309  -5.955  1.00  0.250          H  
ATOM   7512 3HE  MET A 484      30.357 -13.004  -4.664  1.00  0.250          H  
ATOM   7513  N   ILE A 485      32.641 -16.289  -3.385  1.00  0.130          N  
ATOM   7514  CA  ILE A 485      31.514 -17.012  -2.829  1.00  0.120          C  
ATOM   7515  C   ILE A 485      31.968 -18.063  -1.812  1.00  0.140          C  
ATOM   7516  O   ILE A 485      31.441 -18.120  -0.698  1.00  0.170          O  
ATOM   7517  CB  ILE A 485      30.698 -17.704  -3.957  1.00  0.170          C  
ATOM   7518  CG1 ILE A 485      30.089 -16.641  -4.957  1.00  0.170          C  
ATOM   7519  CG2 ILE A 485      29.585 -18.603  -3.362  1.00  0.170          C  
ATOM   7520  CD1 ILE A 485      29.121 -15.648  -4.370  1.00  0.170          C  
ATOM   7521  H   ILE A 485      32.851 -16.320  -4.391  1.00  0.160          H  
ATOM   7522  HA  ILE A 485      30.881 -16.308  -2.302  1.00  0.140          H  
ATOM   7523  HB  ILE A 485      31.374 -18.330  -4.545  1.00  0.210          H  
ATOM   7524 1HG1 ILE A 485      30.905 -16.079  -5.400  1.00  0.210          H  
ATOM   7525 2HG1 ILE A 485      29.576 -17.176  -5.747  1.00  0.210          H  
ATOM   7526 1HG2 ILE A 485      29.045 -19.088  -4.170  1.00  0.210          H  
ATOM   7527 2HG2 ILE A 485      30.018 -19.370  -2.722  1.00  0.210          H  
ATOM   7528 3HG2 ILE A 485      28.894 -18.009  -2.773  1.00  0.210          H  
ATOM   7529 1HD1 ILE A 485      28.777 -14.988  -5.138  1.00  0.210          H  
ATOM   7530 2HD1 ILE A 485      28.270 -16.161  -3.949  1.00  0.210          H  
ATOM   7531 3HD1 ILE A 485      29.611 -15.067  -3.611  1.00  0.210          H  
ATOM   7532  N   ASN A 486      32.972 -18.869  -2.163  1.00  0.140          N  
ATOM   7533  CA  ASN A 486      33.424 -19.943  -1.279  1.00  0.160          C  
ATOM   7534  C   ASN A 486      33.957 -19.451   0.064  1.00  0.170          C  
ATOM   7535  O   ASN A 486      33.773 -20.102   1.094  1.00  0.180          O  
ATOM   7536  CB  ASN A 486      34.486 -20.779  -1.966  1.00  0.220          C  
ATOM   7537  CG  ASN A 486      33.940 -21.684  -3.043  1.00  0.220          C  
ATOM   7538  OD1 ASN A 486      32.738 -21.970  -3.115  1.00  0.220          O  
ATOM   7539  ND2 ASN A 486      34.819 -22.172  -3.875  1.00  0.220          N  
ATOM   7540  H   ASN A 486      33.393 -18.761  -3.090  1.00  0.170          H  
ATOM   7541  HA  ASN A 486      32.568 -20.581  -1.065  1.00  0.190          H  
ATOM   7542 1HB  ASN A 486      35.220 -20.111  -2.417  1.00  0.260          H  
ATOM   7543 2HB  ASN A 486      35.007 -21.383  -1.225  1.00  0.260          H  
ATOM   7544 1HD2 ASN A 486      34.525 -22.804  -4.593  1.00  0.260          H  
ATOM   7545 2HD2 ASN A 486      35.785 -21.931  -3.785  1.00  0.260          H  
ATOM   7546  N   ARG A 487      34.597 -18.290   0.064  1.00  0.150          N  
ATOM   7547  CA  ARG A 487      35.157 -17.713   1.273  1.00  0.180          C  
ATOM   7548  C   ARG A 487      34.168 -16.897   2.104  1.00  0.150          C  
ATOM   7549  O   ARG A 487      34.534 -16.417   3.179  1.00  0.290          O  
ATOM   7550  CB  ARG A 487      36.335 -16.824   0.937  1.00  0.240          C  
ATOM   7551  CG  ARG A 487      37.527 -17.551   0.343  1.00  0.240          C  
ATOM   7552  CD  ARG A 487      38.598 -16.613  -0.016  1.00  0.240          C  
ATOM   7553  NE  ARG A 487      38.197 -15.713  -1.089  1.00  0.240          N  
ATOM   7554  CZ  ARG A 487      38.903 -14.632  -1.487  1.00  0.240          C  
ATOM   7555  NH1 ARG A 487      40.046 -14.325  -0.899  1.00  0.240          N  
ATOM   7556  NH2 ARG A 487      38.451 -13.877  -2.466  1.00  0.240          N  
ATOM   7557  H   ARG A 487      34.756 -17.819  -0.831  1.00  0.180          H  
ATOM   7558  HA  ARG A 487      35.520 -18.533   1.892  1.00  0.220          H  
ATOM   7559 1HB  ARG A 487      36.006 -16.070   0.218  1.00  0.290          H  
ATOM   7560 2HB  ARG A 487      36.669 -16.301   1.829  1.00  0.290          H  
ATOM   7561 1HG  ARG A 487      37.916 -18.260   1.070  1.00  0.290          H  
ATOM   7562 2HG  ARG A 487      37.221 -18.084  -0.556  1.00  0.290          H  
ATOM   7563 1HD  ARG A 487      38.855 -16.019   0.858  1.00  0.290          H  
ATOM   7564 2HD  ARG A 487      39.469 -17.177  -0.350  1.00  0.290          H  
ATOM   7565  HE  ARG A 487      37.316 -15.917  -1.573  1.00  0.290          H  
ATOM   7566 1HH1 ARG A 487      40.401 -14.895  -0.148  1.00  0.290          H  
ATOM   7567 2HH1 ARG A 487      40.568 -13.517  -1.203  1.00  0.290          H  
ATOM   7568 1HH2 ARG A 487      37.569 -14.095  -2.913  1.00  0.290          H  
ATOM   7569 2HH2 ARG A 487      38.962 -13.063  -2.762  1.00  0.290          H  
ATOM   7570  N   GLY A 488      32.949 -16.672   1.601  1.00  0.170          N  
ATOM   7571  CA  GLY A 488      31.993 -15.831   2.311  1.00  0.140          C  
ATOM   7572  C   GLY A 488      32.324 -14.332   2.229  1.00  0.150          C  
ATOM   7573  O   GLY A 488      31.987 -13.569   3.138  1.00  0.170          O  
ATOM   7574  H   GLY A 488      32.647 -17.139   0.739  1.00  0.200          H  
ATOM   7575 1HA  GLY A 488      31.001 -16.004   1.894  1.00  0.170          H  
ATOM   7576 2HA  GLY A 488      31.953 -16.139   3.354  1.00  0.170          H  
ATOM   7577  N   GLN A 489      33.030 -13.919   1.175  1.00  0.140          N  
ATOM   7578  CA  GLN A 489      33.448 -12.540   0.974  1.00  0.130          C  
ATOM   7579  C   GLN A 489      32.285 -11.696   0.477  1.00  0.090          C  
ATOM   7580  O   GLN A 489      31.457 -12.168  -0.295  1.00  0.110          O  
ATOM   7581  CB  GLN A 489      34.616 -12.499  -0.000  1.00  0.190          C  
ATOM   7582  CG  GLN A 489      35.211 -11.132  -0.256  1.00  0.190          C  
ATOM   7583  CD  GLN A 489      36.386 -11.213  -1.161  1.00  0.190          C  
ATOM   7584  OE1 GLN A 489      36.454 -12.089  -2.029  1.00  0.190          O  
ATOM   7585  NE2 GLN A 489      37.338 -10.317  -0.975  1.00  0.190          N  
ATOM   7586  H   GLN A 489      33.243 -14.579   0.422  1.00  0.170          H  
ATOM   7587  HA  GLN A 489      33.777 -12.137   1.931  1.00  0.160          H  
ATOM   7588 1HB  GLN A 489      35.415 -13.138   0.380  1.00  0.220          H  
ATOM   7589 2HB  GLN A 489      34.304 -12.923  -0.915  1.00  0.220          H  
ATOM   7590 1HG  GLN A 489      34.474 -10.503  -0.747  1.00  0.220          H  
ATOM   7591 2HG  GLN A 489      35.528 -10.688   0.686  1.00  0.220          H  
ATOM   7592 1HE2 GLN A 489      38.155 -10.327  -1.552  1.00  0.220          H  
ATOM   7593 2HE2 GLN A 489      37.244  -9.620  -0.261  1.00  0.220          H  
ATOM   7594  N   ILE A 490      32.189 -10.461   0.957  1.00  0.120          N  
ATOM   7595  CA  ILE A 490      31.110  -9.563   0.551  1.00  0.120          C  
ATOM   7596  C   ILE A 490      31.173  -9.061  -0.900  1.00  0.110          C  
ATOM   7597  O   ILE A 490      30.132  -8.994  -1.565  1.00  0.110          O  
ATOM   7598  CB  ILE A 490      31.029  -8.371   1.536  1.00  0.170          C  
ATOM   7599  CG1 ILE A 490      30.578  -8.916   2.909  1.00  0.170          C  
ATOM   7600  CG2 ILE A 490      30.078  -7.281   1.026  1.00  0.170          C  
ATOM   7601  CD1 ILE A 490      30.690  -7.946   4.069  1.00  0.170          C  
ATOM   7602  H   ILE A 490      32.887 -10.140   1.613  1.00  0.140          H  
ATOM   7603  HA  ILE A 490      30.178 -10.118   0.653  1.00  0.140          H  
ATOM   7604  HB  ILE A 490      32.021  -7.941   1.665  1.00  0.200          H  
ATOM   7605 1HG1 ILE A 490      29.547  -9.231   2.830  1.00  0.200          H  
ATOM   7606 2HG1 ILE A 490      31.180  -9.791   3.149  1.00  0.200          H  
ATOM   7607 1HG2 ILE A 490      30.029  -6.458   1.726  1.00  0.200          H  
ATOM   7608 2HG2 ILE A 490      30.422  -6.894   0.080  1.00  0.200          H  
ATOM   7609 3HG2 ILE A 490      29.088  -7.701   0.903  1.00  0.200          H  
ATOM   7610 1HD1 ILE A 490      30.350  -8.443   4.978  1.00  0.200          H  
ATOM   7611 2HD1 ILE A 490      31.728  -7.638   4.192  1.00  0.200          H  
ATOM   7612 3HD1 ILE A 490      30.073  -7.074   3.897  1.00  0.200          H  
ATOM   7613  N   GLN A 491      32.349  -8.586  -1.334  1.00  0.160          N  
ATOM   7614  CA  GLN A 491      32.491  -7.994  -2.666  1.00  0.190          C  
ATOM   7615  C   GLN A 491      33.937  -7.990  -3.186  1.00  0.160          C  
ATOM   7616  O   GLN A 491      34.885  -7.831  -2.412  1.00  0.200          O  
ATOM   7617  CB  GLN A 491      31.920  -6.560  -2.617  1.00  0.250          C  
ATOM   7618  CG  GLN A 491      31.861  -5.797  -3.926  1.00  0.250          C  
ATOM   7619  CD  GLN A 491      31.150  -4.492  -3.765  1.00  0.250          C  
ATOM   7620  OE1 GLN A 491      29.924  -4.428  -3.665  1.00  0.250          O  
ATOM   7621  NE2 GLN A 491      31.913  -3.414  -3.727  1.00  0.250          N  
ATOM   7622  H   GLN A 491      33.159  -8.658  -0.738  1.00  0.190          H  
ATOM   7623  HA  GLN A 491      31.901  -8.584  -3.362  1.00  0.230          H  
ATOM   7624 1HB  GLN A 491      30.901  -6.595  -2.248  1.00  0.300          H  
ATOM   7625 2HB  GLN A 491      32.498  -5.967  -1.914  1.00  0.300          H  
ATOM   7626 1HG  GLN A 491      32.866  -5.601  -4.297  1.00  0.300          H  
ATOM   7627 2HG  GLN A 491      31.306  -6.366  -4.640  1.00  0.300          H  
ATOM   7628 1HE2 GLN A 491      31.498  -2.508  -3.615  1.00  0.300          H  
ATOM   7629 2HE2 GLN A 491      32.908  -3.495  -3.808  1.00  0.300          H  
ATOM   7630  N   ILE A 492      34.089  -8.131  -4.510  1.00  0.140          N  
ATOM   7631  CA  ILE A 492      35.388  -8.040  -5.193  1.00  0.170          C  
ATOM   7632  C   ILE A 492      35.297  -7.040  -6.347  1.00  0.150          C  
ATOM   7633  O   ILE A 492      34.194  -6.692  -6.776  1.00  0.220          O  
ATOM   7634  CB  ILE A 492      35.842  -9.417  -5.738  1.00  0.230          C  
ATOM   7635  CG1 ILE A 492      34.825  -9.931  -6.820  1.00  0.230          C  
ATOM   7636  CG2 ILE A 492      35.998 -10.385  -4.584  1.00  0.230          C  
ATOM   7637  CD1 ILE A 492      35.219 -11.211  -7.542  1.00  0.230          C  
ATOM   7638  H   ILE A 492      33.238  -8.277  -5.064  1.00  0.170          H  
ATOM   7639  HA  ILE A 492      36.134  -7.681  -4.485  1.00  0.200          H  
ATOM   7640  HB  ILE A 492      36.804  -9.305  -6.234  1.00  0.270          H  
ATOM   7641 1HG1 ILE A 492      33.861 -10.073  -6.360  1.00  0.270          H  
ATOM   7642 2HG1 ILE A 492      34.730  -9.166  -7.585  1.00  0.270          H  
ATOM   7643 1HG2 ILE A 492      36.348 -11.350  -4.931  1.00  0.270          H  
ATOM   7644 2HG2 ILE A 492      36.721  -9.980  -3.885  1.00  0.270          H  
ATOM   7645 3HG2 ILE A 492      35.052 -10.510  -4.081  1.00  0.270          H  
ATOM   7646 1HD1 ILE A 492      34.458 -11.441  -8.271  1.00  0.270          H  
ATOM   7647 2HD1 ILE A 492      36.168 -11.071  -8.044  1.00  0.270          H  
ATOM   7648 3HD1 ILE A 492      35.301 -12.034  -6.840  1.00  0.270          H  
ATOM   7649  N   THR A 493      36.440  -6.575  -6.863  1.00  0.170          N  
ATOM   7650  CA  THR A 493      36.369  -5.673  -8.012  1.00  0.180          C  
ATOM   7651  C   THR A 493      37.131  -6.234  -9.211  1.00  0.160          C  
ATOM   7652  O   THR A 493      38.325  -6.532  -9.121  1.00  0.210          O  
ATOM   7653  CB  THR A 493      36.922  -4.269  -7.668  1.00  0.250          C  
ATOM   7654  OG1 THR A 493      36.182  -3.715  -6.575  1.00  0.250          O  
ATOM   7655  CG2 THR A 493      36.741  -3.330  -8.880  1.00  0.250          C  
ATOM   7656  H   THR A 493      37.334  -6.859  -6.488  1.00  0.200          H  
ATOM   7657  HA  THR A 493      35.331  -5.564  -8.302  1.00  0.220          H  
ATOM   7658  HB  THR A 493      37.975  -4.336  -7.403  1.00  0.300          H  
ATOM   7659  HG1 THR A 493      36.385  -4.203  -5.777  1.00  0.300          H  
ATOM   7660 1HG2 THR A 493      37.115  -2.342  -8.629  1.00  0.300          H  
ATOM   7661 2HG2 THR A 493      37.287  -3.710  -9.738  1.00  0.300          H  
ATOM   7662 3HG2 THR A 493      35.685  -3.262  -9.128  1.00  0.300          H  
ATOM   7663  N   ILE A 494      36.428  -6.369 -10.330  1.00  0.130          N  
ATOM   7664  CA  ILE A 494      37.018  -6.901 -11.558  1.00  0.150          C  
ATOM   7665  C   ILE A 494      36.939  -5.919 -12.701  1.00  0.120          C  
ATOM   7666  O   ILE A 494      35.859  -5.530 -13.128  1.00  0.130          O  
ATOM   7667  CB  ILE A 494      36.328  -8.204 -12.002  1.00  0.200          C  
ATOM   7668  CG1 ILE A 494      36.406  -9.326 -10.890  1.00  0.200          C  
ATOM   7669  CG2 ILE A 494      36.908  -8.670 -13.338  1.00  0.200          C  
ATOM   7670  CD1 ILE A 494      37.786  -9.838 -10.539  1.00  0.200          C  
ATOM   7671  H   ILE A 494      35.451  -6.052 -10.294  1.00  0.160          H  
ATOM   7672  HA  ILE A 494      38.070  -7.103 -11.378  1.00  0.180          H  
ATOM   7673  HB  ILE A 494      35.276  -7.996 -12.142  1.00  0.240          H  
ATOM   7674 1HG1 ILE A 494      35.970  -8.926  -9.977  1.00  0.240          H  
ATOM   7675 2HG1 ILE A 494      35.809 -10.174 -11.215  1.00  0.240          H  
ATOM   7676 1HG2 ILE A 494      36.392  -9.543 -13.650  1.00  0.240          H  
ATOM   7677 2HG2 ILE A 494      36.780  -7.915 -14.100  1.00  0.240          H  
ATOM   7678 3HG2 ILE A 494      37.965  -8.886 -13.236  1.00  0.240          H  
ATOM   7679 1HD1 ILE A 494      37.697 -10.590  -9.765  1.00  0.240          H  
ATOM   7680 2HD1 ILE A 494      38.258 -10.285 -11.408  1.00  0.240          H  
ATOM   7681 3HD1 ILE A 494      38.404  -9.025 -10.167  1.00  0.240          H  
ATOM   7682  N   ASN A 495      38.093  -5.522 -13.214  1.00  0.120          N  
ATOM   7683  CA  ASN A 495      38.183  -4.571 -14.323  1.00  0.120          C  
ATOM   7684  C   ASN A 495      37.373  -3.308 -14.025  1.00  0.120          C  
ATOM   7685  O   ASN A 495      36.742  -2.740 -14.914  1.00  0.130          O  
ATOM   7686  CB  ASN A 495      37.704  -5.207 -15.619  1.00  0.170          C  
ATOM   7687  CG  ASN A 495      38.508  -6.410 -16.013  1.00  0.170          C  
ATOM   7688  OD1 ASN A 495      39.692  -6.548 -15.669  1.00  0.170          O  
ATOM   7689  ND2 ASN A 495      37.883  -7.283 -16.749  1.00  0.170          N  
ATOM   7690  H   ASN A 495      38.941  -5.903 -12.811  1.00  0.140          H  
ATOM   7691  HA  ASN A 495      39.226  -4.271 -14.442  1.00  0.140          H  
ATOM   7692 1HB  ASN A 495      36.657  -5.498 -15.534  1.00  0.200          H  
ATOM   7693 2HB  ASN A 495      37.767  -4.475 -16.424  1.00  0.200          H  
ATOM   7694 1HD2 ASN A 495      38.356  -8.106 -17.065  1.00  0.200          H  
ATOM   7695 2HD2 ASN A 495      36.931  -7.117 -17.009  1.00  0.200          H  
ATOM   7696  N   GLY A 496      37.413  -2.868 -12.773  1.00  0.130          N  
ATOM   7697  CA  GLY A 496      36.690  -1.686 -12.315  1.00  0.140          C  
ATOM   7698  C   GLY A 496      35.211  -1.921 -11.946  1.00  0.130          C  
ATOM   7699  O   GLY A 496      34.545  -0.988 -11.492  1.00  0.150          O  
ATOM   7700  H   GLY A 496      38.008  -3.370 -12.129  1.00  0.160          H  
ATOM   7701 1HA  GLY A 496      37.209  -1.274 -11.450  1.00  0.170          H  
ATOM   7702 2HA  GLY A 496      36.741  -0.925 -13.092  1.00  0.170          H  
ATOM   7703  N   PHE A 497      34.699  -3.144 -12.101  1.00  0.130          N  
ATOM   7704  CA  PHE A 497      33.299  -3.431 -11.791  1.00  0.130          C  
ATOM   7705  C   PHE A 497      33.107  -4.027 -10.414  1.00  0.130          C  
ATOM   7706  O   PHE A 497      33.816  -4.955 -10.011  1.00  0.180          O  
ATOM   7707  CB  PHE A 497      32.712  -4.401 -12.814  1.00  0.180          C  
ATOM   7708  CG  PHE A 497      32.534  -3.806 -14.147  1.00  0.180          C  
ATOM   7709  CD1 PHE A 497      33.565  -3.811 -15.066  1.00  0.180          C  
ATOM   7710  CD2 PHE A 497      31.329  -3.235 -14.499  1.00  0.180          C  
ATOM   7711  CE1 PHE A 497      33.400  -3.251 -16.296  1.00  0.180          C  
ATOM   7712  CE2 PHE A 497      31.164  -2.678 -15.729  1.00  0.180          C  
ATOM   7713  CZ  PHE A 497      32.205  -2.682 -16.631  1.00  0.180          C  
ATOM   7714  H   PHE A 497      35.271  -3.884 -12.502  1.00  0.160          H  
ATOM   7715  HA  PHE A 497      32.739  -2.496 -11.839  1.00  0.160          H  
ATOM   7716 1HB  PHE A 497      33.363  -5.270 -12.909  1.00  0.220          H  
ATOM   7717 2HB  PHE A 497      31.750  -4.750 -12.461  1.00  0.220          H  
ATOM   7718  HD1 PHE A 497      34.524  -4.260 -14.800  1.00  0.220          H  
ATOM   7719  HD2 PHE A 497      30.493  -3.224 -13.780  1.00  0.220          H  
ATOM   7720  HE1 PHE A 497      34.229  -3.256 -17.010  1.00  0.220          H  
ATOM   7721  HE2 PHE A 497      30.212  -2.232 -15.987  1.00  0.220          H  
ATOM   7722  HZ  PHE A 497      32.082  -2.238 -17.613  1.00  0.220          H  
ATOM   7723  N   SER A 498      32.089  -3.548  -9.706  1.00  0.160          N  
ATOM   7724  CA  SER A 498      31.803  -4.075  -8.379  1.00  0.190          C  
ATOM   7725  C   SER A 498      30.947  -5.323  -8.467  1.00  0.140          C  
ATOM   7726  O   SER A 498      29.801  -5.257  -8.933  1.00  0.160          O  
ATOM   7727  CB  SER A 498      31.034  -3.047  -7.555  1.00  0.250          C  
ATOM   7728  OG  SER A 498      31.788  -1.889  -7.321  1.00  0.250          O  
ATOM   7729  H   SER A 498      31.540  -2.780 -10.071  1.00  0.190          H  
ATOM   7730  HA  SER A 498      32.744  -4.325  -7.881  1.00  0.230          H  
ATOM   7731 1HB  SER A 498      30.111  -2.784  -8.073  1.00  0.300          H  
ATOM   7732 2HB  SER A 498      30.750  -3.496  -6.604  1.00  0.300          H  
ATOM   7733  HG  SER A 498      31.231  -1.317  -6.784  1.00  0.300          H  
ATOM   7734  N   ILE A 499      31.504  -6.452  -8.028  1.00  0.110          N  
ATOM   7735  CA  ILE A 499      30.814  -7.735  -8.072  1.00  0.120          C  
ATOM   7736  C   ILE A 499      30.547  -8.210  -6.658  1.00  0.100          C  
ATOM   7737  O   ILE A 499      31.474  -8.429  -5.874  1.00  0.120          O  
ATOM   7738  CB  ILE A 499      31.620  -8.782  -8.857  1.00  0.160          C  
ATOM   7739  CG1 ILE A 499      31.822  -8.288 -10.292  1.00  0.160          C  
ATOM   7740  CG2 ILE A 499      30.910 -10.112  -8.815  1.00  0.160          C  
ATOM   7741  CD1 ILE A 499      32.752  -9.097 -11.088  1.00  0.160          C  
ATOM   7742  H   ILE A 499      32.459  -6.417  -7.652  1.00  0.130          H  
ATOM   7743  HA  ILE A 499      29.859  -7.602  -8.571  1.00  0.140          H  
ATOM   7744  HB  ILE A 499      32.597  -8.879  -8.412  1.00  0.200          H  
ATOM   7745 1HG1 ILE A 499      30.878  -8.266 -10.803  1.00  0.200          H  
ATOM   7746 2HG1 ILE A 499      32.224  -7.276 -10.257  1.00  0.200          H  
ATOM   7747 1HG2 ILE A 499      31.463 -10.868  -9.346  1.00  0.200          H  
ATOM   7748 2HG2 ILE A 499      30.803 -10.428  -7.786  1.00  0.200          H  
ATOM   7749 3HG2 ILE A 499      29.923  -9.996  -9.271  1.00  0.200          H  
ATOM   7750 1HD1 ILE A 499      32.836  -8.643 -12.048  1.00  0.200          H  
ATOM   7751 2HD1 ILE A 499      33.700  -9.098 -10.597  1.00  0.200          H  
ATOM   7752 3HD1 ILE A 499      32.401 -10.113 -11.203  1.00  0.200          H  
ATOM   7753  N   SER A 500      29.280  -8.364  -6.324  1.00  0.110          N  
ATOM   7754  CA  SER A 500      28.892  -8.712  -4.979  1.00  0.110          C  
ATOM   7755  C   SER A 500      28.384 -10.118  -4.804  1.00  0.070          C  
ATOM   7756  O   SER A 500      27.795 -10.725  -5.704  1.00  0.070          O  
ATOM   7757  CB  SER A 500      27.826  -7.765  -4.507  1.00  0.150          C  
ATOM   7758  OG  SER A 500      26.665  -7.863  -5.279  1.00  0.150          O  
ATOM   7759  H   SER A 500      28.554  -8.198  -7.014  1.00  0.130          H  
ATOM   7760  HA  SER A 500      29.759  -8.594  -4.333  1.00  0.130          H  
ATOM   7761 1HB  SER A 500      27.590  -8.022  -3.492  1.00  0.180          H  
ATOM   7762 2HB  SER A 500      28.205  -6.743  -4.531  1.00  0.180          H  
ATOM   7763  HG  SER A 500      26.058  -7.209  -4.913  1.00  0.180          H  
ATOM   7764  N   ASN A 501      28.537 -10.585  -3.579  1.00  0.070          N  
ATOM   7765  CA  ASN A 501      28.045 -11.867  -3.132  1.00  0.070          C  
ATOM   7766  C   ASN A 501      26.572 -11.724  -2.858  1.00  0.070          C  
ATOM   7767  O   ASN A 501      26.180 -10.944  -1.989  1.00  0.090          O  
ATOM   7768  CB  ASN A 501      28.794 -12.317  -1.896  1.00  0.100          C  
ATOM   7769  CG  ASN A 501      28.453 -13.708  -1.420  1.00  0.100          C  
ATOM   7770  OD1 ASN A 501      27.329 -14.248  -1.592  1.00  0.100          O  
ATOM   7771  ND2 ASN A 501      29.430 -14.295  -0.784  1.00  0.100          N  
ATOM   7772  H   ASN A 501      29.048 -10.007  -2.899  1.00  0.080          H  
ATOM   7773  HA  ASN A 501      28.165 -12.600  -3.929  1.00  0.080          H  
ATOM   7774 1HB  ASN A 501      29.856 -12.292  -2.127  1.00  0.120          H  
ATOM   7775 2HB  ASN A 501      28.629 -11.609  -1.085  1.00  0.120          H  
ATOM   7776 1HD2 ASN A 501      29.317 -15.216  -0.407  1.00  0.120          H  
ATOM   7777 2HD2 ASN A 501      30.306 -13.771  -0.651  1.00  0.120          H  
ATOM   7778  N   GLY A 502      25.742 -12.451  -3.582  1.00  0.070          N  
ATOM   7779  CA  GLY A 502      24.306 -12.336  -3.436  1.00  0.100          C  
ATOM   7780  C   GLY A 502      23.772 -12.544  -2.008  1.00  0.120          C  
ATOM   7781  O   GLY A 502      22.642 -12.139  -1.720  1.00  0.290          O  
ATOM   7782  H   GLY A 502      26.091 -13.077  -4.315  1.00  0.080          H  
ATOM   7783 1HA  GLY A 502      24.001 -11.351  -3.781  1.00  0.120          H  
ATOM   7784 2HA  GLY A 502      23.843 -13.058  -4.108  1.00  0.120          H  
ATOM   7785  N   LEU A 503      24.549 -13.161  -1.107  1.00  0.070          N  
ATOM   7786  CA  LEU A 503      24.072 -13.360   0.265  1.00  0.070          C  
ATOM   7787  C   LEU A 503      24.415 -12.175   1.173  1.00  0.080          C  
ATOM   7788  O   LEU A 503      24.090 -12.186   2.360  1.00  0.100          O  
ATOM   7789  CB  LEU A 503      24.692 -14.609   0.911  1.00  0.100          C  
ATOM   7790  CG  LEU A 503      24.410 -15.990   0.274  1.00  0.100          C  
ATOM   7791  CD1 LEU A 503      25.205 -17.036   1.052  1.00  0.100          C  
ATOM   7792  CD2 LEU A 503      22.910 -16.316   0.272  1.00  0.100          C  
ATOM   7793  H   LEU A 503      25.491 -13.464  -1.372  1.00  0.080          H  
ATOM   7794  HA  LEU A 503      22.987 -13.456   0.246  1.00  0.080          H  
ATOM   7795 1HB  LEU A 503      25.774 -14.471   0.918  1.00  0.120          H  
ATOM   7796 2HB  LEU A 503      24.352 -14.655   1.945  1.00  0.120          H  
ATOM   7797  HG  LEU A 503      24.755 -15.988  -0.720  1.00  0.120          H  
ATOM   7798 1HD1 LEU A 503      25.055 -18.021   0.627  1.00  0.120          H  
ATOM   7799 2HD1 LEU A 503      26.265 -16.787   1.015  1.00  0.120          H  
ATOM   7800 3HD1 LEU A 503      24.871 -17.046   2.088  1.00  0.120          H  
ATOM   7801 1HD2 LEU A 503      22.740 -17.289  -0.175  1.00  0.120          H  
ATOM   7802 2HD2 LEU A 503      22.532 -16.325   1.292  1.00  0.120          H  
ATOM   7803 3HD2 LEU A 503      22.360 -15.571  -0.304  1.00  0.120          H  
ATOM   7804  N   ALA A 504      25.096 -11.159   0.629  1.00  0.090          N  
ATOM   7805  CA  ALA A 504      25.537  -9.990   1.391  1.00  0.090          C  
ATOM   7806  C   ALA A 504      24.846  -8.714   0.916  1.00  0.090          C  
ATOM   7807  O   ALA A 504      25.282  -7.595   1.211  1.00  0.090          O  
ATOM   7808  CB  ALA A 504      27.044  -9.835   1.263  1.00  0.130          C  
ATOM   7809  H   ALA A 504      25.331 -11.193  -0.366  1.00  0.110          H  
ATOM   7810  HA  ALA A 504      25.283 -10.146   2.440  1.00  0.110          H  
ATOM   7811 1HB  ALA A 504      27.362  -8.986   1.852  1.00  0.150          H  
ATOM   7812 2HB  ALA A 504      27.534 -10.735   1.632  1.00  0.150          H  
ATOM   7813 3HB  ALA A 504      27.313  -9.678   0.215  1.00  0.150          H  
ATOM   7814  N   THR A 505      23.707  -8.853   0.263  1.00  0.090          N  
ATOM   7815  CA  THR A 505      23.026  -7.675  -0.261  1.00  0.080          C  
ATOM   7816  C   THR A 505      22.649  -6.651   0.814  1.00  0.080          C  
ATOM   7817  O   THR A 505      22.722  -5.444   0.577  1.00  0.200          O  
ATOM   7818  CB  THR A 505      21.801  -8.084  -1.094  1.00  0.120          C  
ATOM   7819  OG1 THR A 505      21.195  -6.906  -1.607  1.00  0.120          O  
ATOM   7820  CG2 THR A 505      20.779  -8.899  -0.277  1.00  0.120          C  
ATOM   7821  H   THR A 505      23.355  -9.786   0.077  1.00  0.110          H  
ATOM   7822  HA  THR A 505      23.712  -7.181  -0.950  1.00  0.100          H  
ATOM   7823  HB  THR A 505      22.138  -8.692  -1.935  1.00  0.140          H  
ATOM   7824  HG1 THR A 505      20.640  -7.147  -2.379  1.00  0.140          H  
ATOM   7825 1HG2 THR A 505      19.938  -9.160  -0.925  1.00  0.140          H  
ATOM   7826 2HG2 THR A 505      21.242  -9.813   0.095  1.00  0.140          H  
ATOM   7827 3HG2 THR A 505      20.418  -8.327   0.547  1.00  0.140          H  
ATOM   7828  N   THR A 506      22.332  -7.103   2.031  1.00  0.080          N  
ATOM   7829  CA  THR A 506      21.940  -6.182   3.095  1.00  0.080          C  
ATOM   7830  C   THR A 506      23.145  -5.487   3.726  1.00  0.080          C  
ATOM   7831  O   THR A 506      22.993  -4.531   4.490  1.00  0.120          O  
ATOM   7832  CB  THR A 506      21.150  -6.909   4.196  1.00  0.110          C  
ATOM   7833  OG1 THR A 506      21.957  -7.969   4.736  1.00  0.110          O  
ATOM   7834  CG2 THR A 506      19.870  -7.473   3.638  1.00  0.110          C  
ATOM   7835  H   THR A 506      22.318  -8.096   2.223  1.00  0.100          H  
ATOM   7836  HA  THR A 506      21.301  -5.418   2.662  1.00  0.100          H  
ATOM   7837  HB  THR A 506      20.914  -6.202   4.994  1.00  0.130          H  
ATOM   7838  HG1 THR A 506      21.562  -8.282   5.558  1.00  0.130          H  
ATOM   7839 1HG2 THR A 506      19.320  -7.979   4.429  1.00  0.130          H  
ATOM   7840 2HG2 THR A 506      19.272  -6.660   3.251  1.00  0.130          H  
ATOM   7841 3HG2 THR A 506      20.093  -8.173   2.850  1.00  0.130          H  
ATOM   7842  N   GLN A 507      24.349  -5.974   3.406  1.00  0.070          N  
ATOM   7843  CA  GLN A 507      25.592  -5.424   3.924  1.00  0.090          C  
ATOM   7844  C   GLN A 507      26.109  -4.359   2.961  1.00  0.120          C  
ATOM   7845  O   GLN A 507      26.831  -3.443   3.358  1.00  0.370          O  
ATOM   7846  CB  GLN A 507      26.625  -6.540   4.139  1.00  0.120          C  
ATOM   7847  CG  GLN A 507      26.203  -7.528   5.226  1.00  0.120          C  
ATOM   7848  CD  GLN A 507      27.170  -8.680   5.447  1.00  0.120          C  
ATOM   7849  OE1 GLN A 507      27.628  -9.345   4.521  1.00  0.120          O  
ATOM   7850  NE2 GLN A 507      27.493  -8.921   6.709  1.00  0.120          N  
ATOM   7851  H   GLN A 507      24.407  -6.740   2.741  1.00  0.080          H  
ATOM   7852  HA  GLN A 507      25.393  -4.947   4.882  1.00  0.110          H  
ATOM   7853 1HB  GLN A 507      26.773  -7.084   3.212  1.00  0.140          H  
ATOM   7854 2HB  GLN A 507      27.582  -6.106   4.421  1.00  0.140          H  
ATOM   7855 1HG  GLN A 507      26.102  -6.984   6.162  1.00  0.140          H  
ATOM   7856 2HG  GLN A 507      25.236  -7.952   4.941  1.00  0.140          H  
ATOM   7857 1HE2 GLN A 507      28.125  -9.666   6.933  1.00  0.140          H  
ATOM   7858 2HE2 GLN A 507      27.105  -8.364   7.443  1.00  0.140          H  
ATOM   7859  N   ILE A 508      25.718  -4.478   1.692  1.00  0.140          N  
ATOM   7860  CA  ILE A 508      26.134  -3.538   0.662  1.00  0.120          C  
ATOM   7861  C   ILE A 508      25.108  -2.415   0.470  1.00  0.120          C  
ATOM   7862  O   ILE A 508      25.480  -1.242   0.409  1.00  0.160          O  
ATOM   7863  CB  ILE A 508      26.383  -4.272  -0.661  1.00  0.180          C  
ATOM   7864  CG1 ILE A 508      27.543  -5.260  -0.446  1.00  0.180          C  
ATOM   7865  CG2 ILE A 508      26.705  -3.251  -1.803  1.00  0.180          C  
ATOM   7866  CD1 ILE A 508      27.710  -6.217  -1.536  1.00  0.180          C  
ATOM   7867  H   ILE A 508      25.174  -5.304   1.429  1.00  0.170          H  
ATOM   7868  HA  ILE A 508      27.072  -3.083   0.975  1.00  0.140          H  
ATOM   7869  HB  ILE A 508      25.494  -4.853  -0.923  1.00  0.210          H  
ATOM   7870 1HG1 ILE A 508      28.471  -4.703  -0.329  1.00  0.210          H  
ATOM   7871 2HG1 ILE A 508      27.359  -5.828   0.466  1.00  0.210          H  
ATOM   7872 1HG2 ILE A 508      26.881  -3.764  -2.741  1.00  0.210          H  
ATOM   7873 2HG2 ILE A 508      25.873  -2.566  -1.942  1.00  0.210          H  
ATOM   7874 3HG2 ILE A 508      27.596  -2.680  -1.536  1.00  0.210          H  
ATOM   7875 1HD1 ILE A 508      28.527  -6.889  -1.327  1.00  0.210          H  
ATOM   7876 2HD1 ILE A 508      26.791  -6.794  -1.640  1.00  0.210          H  
ATOM   7877 3HD1 ILE A 508      27.922  -5.694  -2.452  1.00  0.210          H  
ATOM   7878  N   ASN A 509      23.831  -2.778   0.315  1.00  0.100          N  
ATOM   7879  CA  ASN A 509      22.762  -1.814   0.093  1.00  0.110          C  
ATOM   7880  C   ASN A 509      21.411  -2.400   0.528  1.00  0.090          C  
ATOM   7881  O   ASN A 509      20.751  -3.111  -0.237  1.00  0.080          O  
ATOM   7882  CB  ASN A 509      22.760  -1.377  -1.376  1.00  0.150          C  
ATOM   7883  CG  ASN A 509      21.757  -0.295  -1.690  1.00  0.150          C  
ATOM   7884  OD1 ASN A 509      20.643  -0.345  -1.166  1.00  0.150          O  
ATOM   7885  ND2 ASN A 509      22.118   0.655  -2.528  1.00  0.150          N  
ATOM   7886  H   ASN A 509      23.581  -3.767   0.372  1.00  0.120          H  
ATOM   7887  HA  ASN A 509      22.951  -0.939   0.714  1.00  0.130          H  
ATOM   7888 1HB  ASN A 509      23.752  -1.014  -1.644  1.00  0.180          H  
ATOM   7889 2HB  ASN A 509      22.552  -2.241  -2.005  1.00  0.180          H  
ATOM   7890 1HD2 ASN A 509      21.464   1.392  -2.768  1.00  0.180          H  
ATOM   7891 2HD2 ASN A 509      23.033   0.650  -2.928  1.00  0.180          H  
ATOM   7892  N   ASN A 510      20.991  -2.094   1.761  1.00  0.100          N  
ATOM   7893  CA  ASN A 510      19.753  -2.676   2.271  1.00  0.090          C  
ATOM   7894  C   ASN A 510      18.531  -2.254   1.458  1.00  0.090          C  
ATOM   7895  O   ASN A 510      17.610  -3.044   1.277  1.00  0.090          O  
ATOM   7896  CB  ASN A 510      19.551  -2.356   3.734  1.00  0.130          C  
ATOM   7897  CG  ASN A 510      18.393  -3.125   4.333  1.00  0.130          C  
ATOM   7898  OD1 ASN A 510      18.394  -4.362   4.366  1.00  0.130          O  
ATOM   7899  ND2 ASN A 510      17.408  -2.408   4.811  1.00  0.130          N  
ATOM   7900  H   ASN A 510      21.561  -1.501   2.349  1.00  0.120          H  
ATOM   7901  HA  ASN A 510      19.832  -3.755   2.181  1.00  0.110          H  
ATOM   7902 1HB  ASN A 510      20.462  -2.606   4.286  1.00  0.160          H  
ATOM   7903 2HB  ASN A 510      19.371  -1.289   3.856  1.00  0.160          H  
ATOM   7904 1HD2 ASN A 510      16.617  -2.856   5.228  1.00  0.160          H  
ATOM   7905 2HD2 ASN A 510      17.445  -1.411   4.764  1.00  0.160          H  
ATOM   7906  N   LYS A 511      18.508  -1.020   0.954  1.00  0.090          N  
ATOM   7907  CA  LYS A 511      17.349  -0.594   0.172  1.00  0.090          C  
ATOM   7908  C   LYS A 511      17.220  -1.464  -1.070  1.00  0.080          C  
ATOM   7909  O   LYS A 511      16.117  -1.777  -1.542  1.00  0.120          O  
ATOM   7910  CB  LYS A 511      17.446   0.868  -0.223  1.00  0.130          C  
ATOM   7911  CG  LYS A 511      17.273   1.852   0.924  1.00  0.130          C  
ATOM   7912  CD  LYS A 511      17.411   3.268   0.406  1.00  0.130          C  
ATOM   7913  CE  LYS A 511      17.265   4.315   1.481  1.00  0.130          C  
ATOM   7914  NZ  LYS A 511      17.458   5.678   0.917  1.00  0.130          N  
ATOM   7915  H   LYS A 511      19.287  -0.397   1.122  1.00  0.110          H  
ATOM   7916  HA  LYS A 511      16.448  -0.734   0.772  1.00  0.110          H  
ATOM   7917 1HB  LYS A 511      18.403   1.060  -0.711  1.00  0.150          H  
ATOM   7918 2HB  LYS A 511      16.670   1.079  -0.944  1.00  0.150          H  
ATOM   7919 1HG  LYS A 511      16.279   1.719   1.362  1.00  0.150          H  
ATOM   7920 2HG  LYS A 511      18.023   1.661   1.689  1.00  0.150          H  
ATOM   7921 1HD  LYS A 511      18.388   3.386  -0.070  1.00  0.150          H  
ATOM   7922 2HD  LYS A 511      16.642   3.445  -0.350  1.00  0.150          H  
ATOM   7923 1HE  LYS A 511      16.269   4.249   1.918  1.00  0.150          H  
ATOM   7924 2HE  LYS A 511      18.007   4.144   2.260  1.00  0.150          H  
ATOM   7925 1HZ  LYS A 511      17.358   6.370   1.642  1.00  0.150          H  
ATOM   7926 2HZ  LYS A 511      18.385   5.743   0.510  1.00  0.150          H  
ATOM   7927 3HZ  LYS A 511      16.768   5.841   0.193  1.00  0.150          H  
ATOM   7928  N   ALA A 512      18.349  -1.826  -1.668  1.00  0.110          N  
ATOM   7929  CA  ALA A 512      18.253  -2.697  -2.813  1.00  0.100          C  
ATOM   7930  C   ALA A 512      17.729  -4.061  -2.367  1.00  0.100          C  
ATOM   7931  O   ALA A 512      16.824  -4.635  -2.975  1.00  0.100          O  
ATOM   7932  CB  ALA A 512      19.585  -2.822  -3.507  1.00  0.140          C  
ATOM   7933  H   ALA A 512      19.250  -1.516  -1.307  1.00  0.130          H  
ATOM   7934  HA  ALA A 512      17.540  -2.276  -3.492  1.00  0.120          H  
ATOM   7935 1HB  ALA A 512      19.461  -3.473  -4.366  1.00  0.170          H  
ATOM   7936 2HB  ALA A 512      19.915  -1.837  -3.829  1.00  0.170          H  
ATOM   7937 3HB  ALA A 512      20.314  -3.254  -2.821  1.00  0.170          H  
ATOM   7938  N   ALA A 513      18.220  -4.536  -1.219  1.00  0.110          N  
ATOM   7939  CA  ALA A 513      17.855  -5.845  -0.682  1.00  0.110          C  
ATOM   7940  C   ALA A 513      16.355  -5.987  -0.422  1.00  0.090          C  
ATOM   7941  O   ALA A 513      15.771  -7.052  -0.647  1.00  0.090          O  
ATOM   7942  CB  ALA A 513      18.597  -6.100   0.604  1.00  0.150          C  
ATOM   7943  H   ALA A 513      18.949  -3.991  -0.748  1.00  0.130          H  
ATOM   7944  HA  ALA A 513      18.156  -6.591  -1.415  1.00  0.130          H  
ATOM   7945 1HB  ALA A 513      18.357  -7.090   0.965  1.00  0.180          H  
ATOM   7946 2HB  ALA A 513      19.667  -6.021   0.420  1.00  0.180          H  
ATOM   7947 3HB  ALA A 513      18.304  -5.373   1.343  1.00  0.180          H  
ATOM   7948  N   THR A 514      15.713  -4.906   0.003  1.00  0.080          N  
ATOM   7949  CA  THR A 514      14.287  -4.928   0.308  1.00  0.080          C  
ATOM   7950  C   THR A 514      13.405  -4.642  -0.914  1.00  0.060          C  
ATOM   7951  O   THR A 514      12.175  -4.696  -0.833  1.00  0.070          O  
ATOM   7952  CB  THR A 514      13.962  -3.916   1.427  1.00  0.110          C  
ATOM   7953  OG1 THR A 514      14.325  -2.601   0.989  1.00  0.110          O  
ATOM   7954  CG2 THR A 514      14.757  -4.270   2.684  1.00  0.110          C  
ATOM   7955  H   THR A 514      16.256  -4.057   0.207  1.00  0.100          H  
ATOM   7956  HA  THR A 514      14.037  -5.922   0.671  1.00  0.100          H  
ATOM   7957  HB  THR A 514      12.895  -3.936   1.641  1.00  0.130          H  
ATOM   7958  HG1 THR A 514      13.920  -1.899   1.567  1.00  0.130          H  
ATOM   7959 1HG2 THR A 514      14.530  -3.549   3.467  1.00  0.130          H  
ATOM   7960 2HG2 THR A 514      14.481  -5.268   3.015  1.00  0.130          H  
ATOM   7961 3HG2 THR A 514      15.818  -4.246   2.475  1.00  0.130          H  
ATOM   7962  N   GLY A 515      14.017  -4.369  -2.069  1.00  0.050          N  
ATOM   7963  CA  GLY A 515      13.270  -4.039  -3.272  1.00  0.050          C  
ATOM   7964  C   GLY A 515      12.868  -2.560  -3.362  1.00  0.060          C  
ATOM   7965  O   GLY A 515      11.990  -2.209  -4.150  1.00  0.190          O  
ATOM   7966  H   GLY A 515      15.038  -4.411  -2.135  1.00  0.060          H  
ATOM   7967 1HA  GLY A 515      13.880  -4.299  -4.139  1.00  0.060          H  
ATOM   7968 2HA  GLY A 515      12.380  -4.662  -3.320  1.00  0.060          H  
ATOM   7969  N   GLU A 516      13.467  -1.687  -2.536  1.00  0.080          N  
ATOM   7970  CA  GLU A 516      13.130  -0.268  -2.559  1.00  0.070          C  
ATOM   7971  C   GLU A 516      13.926   0.451  -3.644  1.00  0.070          C  
ATOM   7972  O   GLU A 516      13.453   1.428  -4.237  1.00  0.090          O  
ATOM   7973  CB  GLU A 516      13.395   0.362  -1.189  1.00  0.100          C  
ATOM   7974  CG  GLU A 516      12.461  -0.098  -0.107  1.00  0.100          C  
ATOM   7975  CD  GLU A 516      12.785   0.480   1.212  1.00  0.100          C  
ATOM   7976  OE1 GLU A 516      12.515   1.655   1.407  1.00  0.100          O  
ATOM   7977  OE2 GLU A 516      13.295  -0.242   2.052  1.00  0.100          O  
ATOM   7978  H   GLU A 516      14.221  -1.976  -1.907  1.00  0.100          H  
ATOM   7979  HA  GLU A 516      12.069  -0.168  -2.785  1.00  0.080          H  
ATOM   7980 1HB  GLU A 516      14.397   0.098  -0.870  1.00  0.120          H  
ATOM   7981 2HB  GLU A 516      13.358   1.433  -1.253  1.00  0.120          H  
ATOM   7982 1HG  GLU A 516      11.459   0.217  -0.383  1.00  0.120          H  
ATOM   7983 2HG  GLU A 516      12.472  -1.183  -0.059  1.00  0.120          H  
ATOM   7984  N   GLU A 517      15.130  -0.056  -3.911  1.00  0.070          N  
ATOM   7985  CA  GLU A 517      16.025   0.498  -4.924  1.00  0.080          C  
ATOM   7986  C   GLU A 517      16.586  -0.572  -5.852  1.00  0.060          C  
ATOM   7987  O   GLU A 517      16.686  -1.742  -5.511  1.00  0.070          O  
ATOM   7988  CB  GLU A 517      17.194   1.275  -4.302  1.00  0.110          C  
ATOM   7989  CG  GLU A 517      16.812   2.576  -3.584  1.00  0.110          C  
ATOM   7990  CD  GLU A 517      18.032   3.342  -3.068  1.00  0.110          C  
ATOM   7991  OE1 GLU A 517      19.116   2.851  -3.246  1.00  0.110          O  
ATOM   7992  OE2 GLU A 517      17.874   4.414  -2.512  1.00  0.110          O  
ATOM   7993  H   GLU A 517      15.443  -0.840  -3.337  1.00  0.080          H  
ATOM   7994  HA  GLU A 517      15.453   1.194  -5.537  1.00  0.100          H  
ATOM   7995 1HB  GLU A 517      17.699   0.636  -3.575  1.00  0.130          H  
ATOM   7996 2HB  GLU A 517      17.923   1.516  -5.077  1.00  0.130          H  
ATOM   7997 1HG  GLU A 517      16.269   3.211  -4.283  1.00  0.130          H  
ATOM   7998 2HG  GLU A 517      16.143   2.353  -2.763  1.00  0.130          H  
ATOM   7999  N   VAL A 518      16.956  -0.171  -7.046  1.00  0.070          N  
ATOM   8000  CA  VAL A 518      17.596  -1.101  -7.953  1.00  0.070          C  
ATOM   8001  C   VAL A 518      19.072  -1.154  -7.563  1.00  0.070          C  
ATOM   8002  O   VAL A 518      19.685  -0.098  -7.434  1.00  0.080          O  
ATOM   8003  CB  VAL A 518      17.401  -0.621  -9.403  1.00  0.100          C  
ATOM   8004  CG1 VAL A 518      18.152  -1.513 -10.395  1.00  0.100          C  
ATOM   8005  CG2 VAL A 518      15.894  -0.627  -9.702  1.00  0.100          C  
ATOM   8006  H   VAL A 518      16.833   0.799  -7.302  1.00  0.080          H  
ATOM   8007  HA  VAL A 518      17.116  -2.068  -7.837  1.00  0.080          H  
ATOM   8008  HB  VAL A 518      17.798   0.388  -9.505  1.00  0.120          H  
ATOM   8009 1HG1 VAL A 518      17.994  -1.138 -11.401  1.00  0.120          H  
ATOM   8010 2HG1 VAL A 518      19.220  -1.499 -10.177  1.00  0.120          H  
ATOM   8011 3HG1 VAL A 518      17.784  -2.531 -10.333  1.00  0.120          H  
ATOM   8012 1HG2 VAL A 518      15.718  -0.277 -10.717  1.00  0.120          H  
ATOM   8013 2HG2 VAL A 518      15.502  -1.639  -9.594  1.00  0.120          H  
ATOM   8014 3HG2 VAL A 518      15.375   0.026  -9.005  1.00  0.120          H  
ATOM   8015  N   PRO A 519      19.681  -2.328  -7.355  1.00  0.070          N  
ATOM   8016  CA  PRO A 519      21.066  -2.451  -6.969  1.00  0.090          C  
ATOM   8017  C   PRO A 519      21.905  -1.907  -8.093  1.00  0.080          C  
ATOM   8018  O   PRO A 519      21.514  -2.033  -9.252  1.00  0.080          O  
ATOM   8019  CB  PRO A 519      21.251  -3.958  -6.802  1.00  0.140          C  
ATOM   8020  CG  PRO A 519      20.156  -4.572  -7.650  1.00  0.140          C  
ATOM   8021  CD  PRO A 519      18.993  -3.607  -7.560  1.00  0.140          C  
ATOM   8022  HA  PRO A 519      21.243  -1.903  -6.033  1.00  0.110          H  
ATOM   8023 1HB  PRO A 519      22.258  -4.247  -7.141  1.00  0.160          H  
ATOM   8024 2HB  PRO A 519      21.180  -4.251  -5.745  1.00  0.160          H  
ATOM   8025 1HG  PRO A 519      20.511  -4.710  -8.684  1.00  0.160          H  
ATOM   8026 2HG  PRO A 519      19.895  -5.572  -7.272  1.00  0.160          H  
ATOM   8027 1HD  PRO A 519      18.467  -3.650  -8.507  1.00  0.160          H  
ATOM   8028 2HD  PRO A 519      18.338  -3.848  -6.702  1.00  0.160          H  
ATOM   8029  N   ARG A 520      23.071  -1.353  -7.785  1.00  0.090          N  
ATOM   8030  CA  ARG A 520      23.904  -0.872  -8.875  1.00  0.100          C  
ATOM   8031  C   ARG A 520      25.258  -1.541  -8.825  1.00  0.110          C  
ATOM   8032  O   ARG A 520      26.301  -0.891  -8.916  1.00  0.140          O  
ATOM   8033  CB  ARG A 520      24.089   0.634  -8.788  1.00  0.140          C  
ATOM   8034  CG  ARG A 520      22.806   1.455  -8.884  1.00  0.140          C  
ATOM   8035  CD  ARG A 520      23.098   2.910  -8.890  1.00  0.140          C  
ATOM   8036  NE  ARG A 520      21.881   3.716  -8.922  1.00  0.140          N  
ATOM   8037  CZ  ARG A 520      21.839   5.062  -9.046  1.00  0.140          C  
ATOM   8038  NH1 ARG A 520      22.952   5.760  -9.165  1.00  0.140          N  
ATOM   8039  NH2 ARG A 520      20.668   5.681  -9.047  1.00  0.140          N  
ATOM   8040  H   ARG A 520      23.371  -1.263  -6.824  1.00  0.110          H  
ATOM   8041  HA  ARG A 520      23.434  -1.119  -9.824  1.00  0.120          H  
ATOM   8042 1HB  ARG A 520      24.571   0.884  -7.846  1.00  0.160          H  
ATOM   8043 2HB  ARG A 520      24.748   0.964  -9.590  1.00  0.160          H  
ATOM   8044 1HG  ARG A 520      22.266   1.201  -9.788  1.00  0.160          H  
ATOM   8045 2HG  ARG A 520      22.172   1.238  -8.022  1.00  0.160          H  
ATOM   8046 1HD  ARG A 520      23.656   3.165  -7.990  1.00  0.160          H  
ATOM   8047 2HD  ARG A 520      23.692   3.145  -9.772  1.00  0.160          H  
ATOM   8048  HE  ARG A 520      20.997   3.231  -8.819  1.00  0.160          H  
ATOM   8049 1HH1 ARG A 520      23.847   5.296  -9.164  1.00  0.160          H  
ATOM   8050 2HH1 ARG A 520      22.911   6.766  -9.257  1.00  0.160          H  
ATOM   8051 1HH2 ARG A 520      19.814   5.147  -8.955  1.00  0.160          H  
ATOM   8052 2HH2 ARG A 520      20.624   6.685  -9.139  1.00  0.160          H  
ATOM   8053  N   THR A 521      25.205  -2.858  -8.696  1.00  0.100          N  
ATOM   8054  CA  THR A 521      26.350  -3.752  -8.676  1.00  0.120          C  
ATOM   8055  C   THR A 521      26.024  -4.971  -9.523  1.00  0.080          C  
ATOM   8056  O   THR A 521      24.874  -5.177  -9.926  1.00  0.110          O  
ATOM   8057  CB  THR A 521      26.691  -4.245  -7.246  1.00  0.160          C  
ATOM   8058  OG1 THR A 521      25.631  -5.102  -6.774  1.00  0.160          O  
ATOM   8059  CG2 THR A 521      26.852  -3.076  -6.292  1.00  0.160          C  
ATOM   8060  H   THR A 521      24.290  -3.279  -8.617  1.00  0.120          H  
ATOM   8061  HA  THR A 521      27.217  -3.252  -9.111  1.00  0.140          H  
ATOM   8062  HB  THR A 521      27.624  -4.815  -7.274  1.00  0.190          H  
ATOM   8063  HG1 THR A 521      25.748  -5.979  -7.177  1.00  0.190          H  
ATOM   8064 1HG2 THR A 521      27.099  -3.454  -5.300  1.00  0.190          H  
ATOM   8065 2HG2 THR A 521      27.655  -2.430  -6.645  1.00  0.190          H  
ATOM   8066 3HG2 THR A 521      25.931  -2.508  -6.238  1.00  0.190          H  
ATOM   8067  N   ILE A 522      27.031  -5.786  -9.785  1.00  0.080          N  
ATOM   8068  CA  ILE A 522      26.833  -7.073 -10.437  1.00  0.080          C  
ATOM   8069  C   ILE A 522      26.686  -8.069  -9.322  1.00  0.080          C  
ATOM   8070  O   ILE A 522      27.466  -8.049  -8.381  1.00  0.190          O  
ATOM   8071  CB  ILE A 522      27.972  -7.422 -11.407  1.00  0.110          C  
ATOM   8072  CG1 ILE A 522      27.945  -6.376 -12.531  1.00  0.110          C  
ATOM   8073  CG2 ILE A 522      27.878  -8.915 -11.925  1.00  0.110          C  
ATOM   8074  CD1 ILE A 522      29.098  -6.397 -13.438  1.00  0.110          C  
ATOM   8075  H   ILE A 522      27.973  -5.529  -9.476  1.00  0.100          H  
ATOM   8076  HA  ILE A 522      25.908  -7.049 -11.001  1.00  0.100          H  
ATOM   8077  HB  ILE A 522      28.902  -7.279 -10.888  1.00  0.130          H  
ATOM   8078 1HG1 ILE A 522      27.035  -6.512 -13.120  1.00  0.130          H  
ATOM   8079 2HG1 ILE A 522      27.907  -5.382 -12.078  1.00  0.130          H  
ATOM   8080 1HG2 ILE A 522      28.703  -9.138 -12.594  1.00  0.130          H  
ATOM   8081 2HG2 ILE A 522      27.921  -9.603 -11.080  1.00  0.130          H  
ATOM   8082 3HG2 ILE A 522      26.936  -9.055 -12.453  1.00  0.130          H  
ATOM   8083 1HD1 ILE A 522      28.961  -5.597 -14.171  1.00  0.130          H  
ATOM   8084 2HD1 ILE A 522      30.010  -6.228 -12.874  1.00  0.130          H  
ATOM   8085 3HD1 ILE A 522      29.156  -7.348 -13.942  1.00  0.130          H  
ATOM   8086  N   ILE A 523      25.643  -8.866  -9.368  1.00  0.070          N  
ATOM   8087  CA  ILE A 523      25.359  -9.776  -8.269  1.00  0.070          C  
ATOM   8088  C   ILE A 523      25.567 -11.228  -8.650  1.00  0.060          C  
ATOM   8089  O   ILE A 523      25.071 -11.681  -9.684  1.00  0.080          O  
ATOM   8090  CB  ILE A 523      23.919  -9.582  -7.764  1.00  0.100          C  
ATOM   8091  CG1 ILE A 523      23.709  -8.113  -7.310  1.00  0.100          C  
ATOM   8092  CG2 ILE A 523      23.718 -10.507  -6.566  1.00  0.100          C  
ATOM   8093  CD1 ILE A 523      22.254  -7.728  -7.050  1.00  0.100          C  
ATOM   8094  H   ILE A 523      25.061  -8.825 -10.208  1.00  0.080          H  
ATOM   8095  HA  ILE A 523      26.039  -9.552  -7.445  1.00  0.080          H  
ATOM   8096  HB  ILE A 523      23.199  -9.806  -8.552  1.00  0.120          H  
ATOM   8097 1HG1 ILE A 523      24.276  -7.948  -6.400  1.00  0.120          H  
ATOM   8098 2HG1 ILE A 523      24.089  -7.442  -8.082  1.00  0.120          H  
ATOM   8099 1HG2 ILE A 523      22.747 -10.374  -6.182  1.00  0.120          H  
ATOM   8100 2HG2 ILE A 523      23.840 -11.549  -6.846  1.00  0.120          H  
ATOM   8101 3HG2 ILE A 523      24.453 -10.250  -5.798  1.00  0.120          H  
ATOM   8102 1HD1 ILE A 523      22.216  -6.692  -6.742  1.00  0.120          H  
ATOM   8103 2HD1 ILE A 523      21.671  -7.854  -7.964  1.00  0.120          H  
ATOM   8104 3HD1 ILE A 523      21.820  -8.333  -6.264  1.00  0.120          H  
ATOM   8105  N   VAL A 524      26.320 -11.953  -7.818  1.00  0.050          N  
ATOM   8106  CA  VAL A 524      26.616 -13.359  -8.056  1.00  0.070          C  
ATOM   8107  C   VAL A 524      25.781 -14.283  -7.162  1.00  0.060          C  
ATOM   8108  O   VAL A 524      25.875 -14.232  -5.925  1.00  0.070          O  
ATOM   8109  CB  VAL A 524      28.087 -13.628  -7.725  1.00  0.090          C  
ATOM   8110  CG1 VAL A 524      28.444 -15.102  -8.005  1.00  0.090          C  
ATOM   8111  CG2 VAL A 524      28.932 -12.679  -8.452  1.00  0.090          C  
ATOM   8112  H   VAL A 524      26.724 -11.484  -7.001  1.00  0.060          H  
ATOM   8113  HA  VAL A 524      26.410 -13.594  -9.101  1.00  0.080          H  
ATOM   8114  HB  VAL A 524      28.233 -13.454  -6.668  1.00  0.110          H  
ATOM   8115 1HG1 VAL A 524      29.479 -15.276  -7.732  1.00  0.110          H  
ATOM   8116 2HG1 VAL A 524      27.813 -15.766  -7.420  1.00  0.110          H  
ATOM   8117 3HG1 VAL A 524      28.306 -15.316  -9.065  1.00  0.110          H  
ATOM   8118 1HG2 VAL A 524      29.947 -12.834  -8.186  1.00  0.110          H  
ATOM   8119 2HG2 VAL A 524      28.813 -12.807  -9.483  1.00  0.110          H  
ATOM   8120 3HG2 VAL A 524      28.644 -11.669  -8.176  1.00  0.110          H  
ATOM   8121  N   THR A 525      24.997 -15.157  -7.793  1.00  0.070          N  
ATOM   8122  CA  THR A 525      24.146 -16.109  -7.079  1.00  0.090          C  
ATOM   8123  C   THR A 525      24.516 -17.536  -7.496  1.00  0.080          C  
ATOM   8124  O   THR A 525      24.691 -17.809  -8.686  1.00  0.090          O  
ATOM   8125  CB  THR A 525      22.653 -15.816  -7.347  1.00  0.120          C  
ATOM   8126  OG1 THR A 525      22.352 -14.500  -6.910  1.00  0.120          O  
ATOM   8127  CG2 THR A 525      21.776 -16.755  -6.591  1.00  0.120          C  
ATOM   8128  H   THR A 525      24.965 -15.128  -8.818  1.00  0.080          H  
ATOM   8129  HA  THR A 525      24.329 -16.004  -6.017  1.00  0.110          H  
ATOM   8130  HB  THR A 525      22.447 -15.900  -8.416  1.00  0.140          H  
ATOM   8131  HG1 THR A 525      22.737 -13.888  -7.547  1.00  0.140          H  
ATOM   8132 1HG2 THR A 525      20.748 -16.509  -6.795  1.00  0.140          H  
ATOM   8133 2HG2 THR A 525      21.978 -17.746  -6.914  1.00  0.140          H  
ATOM   8134 3HG2 THR A 525      21.971 -16.667  -5.523  1.00  0.140          H  
ATOM   8135  N   THR A 526      24.706 -18.442  -6.536  1.00  0.090          N  
ATOM   8136  CA  THR A 526      25.105 -19.799  -6.912  1.00  0.090          C  
ATOM   8137  C   THR A 526      24.352 -20.880  -6.159  1.00  0.110          C  
ATOM   8138  O   THR A 526      23.923 -20.687  -5.024  1.00  0.150          O  
ATOM   8139  CB  THR A 526      26.579 -20.082  -6.579  1.00  0.130          C  
ATOM   8140  OG1 THR A 526      26.704 -20.209  -5.165  1.00  0.130          O  
ATOM   8141  CG2 THR A 526      27.462 -18.931  -7.033  1.00  0.130          C  
ATOM   8142  H   THR A 526      24.544 -18.188  -5.562  1.00  0.110          H  
ATOM   8143  HA  THR A 526      24.927 -19.934  -7.973  1.00  0.110          H  
ATOM   8144  HB  THR A 526      26.880 -21.006  -7.055  1.00  0.150          H  
ATOM   8145  HG1 THR A 526      27.525 -20.677  -4.933  1.00  0.150          H  
ATOM   8146 1HG2 THR A 526      28.495 -19.153  -6.784  1.00  0.150          H  
ATOM   8147 2HG2 THR A 526      27.362 -18.808  -8.098  1.00  0.150          H  
ATOM   8148 3HG2 THR A 526      27.164 -18.014  -6.534  1.00  0.150          H  
ATOM   8149  N   ARG A 527      24.369 -22.095  -6.715  1.00  0.120          N  
ATOM   8150  CA  ARG A 527      23.816 -23.260  -6.025  1.00  0.150          C  
ATOM   8151  C   ARG A 527      24.503 -23.477  -4.683  1.00  0.100          C  
ATOM   8152  O   ARG A 527      23.846 -23.737  -3.661  1.00  0.130          O  
ATOM   8153  CB  ARG A 527      23.987 -24.532  -6.874  1.00  0.200          C  
ATOM   8154  CG  ARG A 527      23.070 -24.673  -8.098  1.00  0.200          C  
ATOM   8155  CD  ARG A 527      21.756 -25.127  -7.691  1.00  0.200          C  
ATOM   8156  NE  ARG A 527      20.789 -25.247  -8.749  1.00  0.200          N  
ATOM   8157  CZ  ARG A 527      20.462 -26.346  -9.470  1.00  0.200          C  
ATOM   8158  NH1 ARG A 527      21.056 -27.529  -9.327  1.00  0.200          N  
ATOM   8159  NH2 ARG A 527      19.461 -26.179 -10.302  1.00  0.200          N  
ATOM   8160  H   ARG A 527      24.730 -22.166  -7.673  1.00  0.140          H  
ATOM   8161  HA  ARG A 527      22.763 -23.087  -5.840  1.00  0.180          H  
ATOM   8162 1HB  ARG A 527      25.010 -24.577  -7.244  1.00  0.240          H  
ATOM   8163 2HB  ARG A 527      23.842 -25.415  -6.251  1.00  0.240          H  
ATOM   8164 1HG  ARG A 527      22.942 -23.706  -8.567  1.00  0.240          H  
ATOM   8165 2HG  ARG A 527      23.478 -25.389  -8.800  1.00  0.240          H  
ATOM   8166 1HD  ARG A 527      21.864 -26.097  -7.228  1.00  0.240          H  
ATOM   8167 2HD  ARG A 527      21.358 -24.433  -6.982  1.00  0.240          H  
ATOM   8168  HE  ARG A 527      20.223 -24.417  -8.959  1.00  0.240          H  
ATOM   8169 1HH1 ARG A 527      21.822 -27.671  -8.659  1.00  0.240          H  
ATOM   8170 2HH1 ARG A 527      20.714 -28.350  -9.852  1.00  0.240          H  
ATOM   8171 1HH2 ARG A 527      19.032 -25.249 -10.300  1.00  0.240          H  
ATOM   8172 2HH2 ARG A 527      19.067 -26.946 -10.869  1.00  0.240          H  
ATOM   8173  N   SER A 528      25.825 -23.265  -4.658  1.00  0.080          N  
ATOM   8174  CA  SER A 528      26.602 -23.488  -3.450  1.00  0.100          C  
ATOM   8175  C   SER A 528      26.173 -22.603  -2.279  1.00  0.140          C  
ATOM   8176  O   SER A 528      26.247 -23.043  -1.128  1.00  0.340          O  
ATOM   8177  CB  SER A 528      28.084 -23.270  -3.726  1.00  0.130          C  
ATOM   8178  OG  SER A 528      28.370 -21.922  -4.014  1.00  0.130          O  
ATOM   8179  H   SER A 528      26.297 -22.998  -5.509  1.00  0.100          H  
ATOM   8180  HA  SER A 528      26.465 -24.529  -3.155  1.00  0.120          H  
ATOM   8181 1HB  SER A 528      28.659 -23.583  -2.854  1.00  0.160          H  
ATOM   8182 2HB  SER A 528      28.395 -23.897  -4.561  1.00  0.160          H  
ATOM   8183  HG  SER A 528      29.336 -21.856  -3.990  1.00  0.160          H  
ATOM   8184  N   GLN A 529      25.588 -21.425  -2.543  1.00  0.080          N  
ATOM   8185  CA  GLN A 529      25.146 -20.518  -1.486  1.00  0.070          C  
ATOM   8186  C   GLN A 529      24.015 -21.076  -0.658  1.00  0.060          C  
ATOM   8187  O   GLN A 529      23.781 -20.620   0.462  1.00  0.070          O  
ATOM   8188  CB  GLN A 529      24.680 -19.188  -2.063  1.00  0.100          C  
ATOM   8189  CG  GLN A 529      25.755 -18.272  -2.583  1.00  0.100          C  
ATOM   8190  CD  GLN A 529      25.141 -17.127  -3.308  1.00  0.100          C  
ATOM   8191  OE1 GLN A 529      24.166 -17.361  -4.023  1.00  0.100          O  
ATOM   8192  NE2 GLN A 529      25.632 -15.920  -3.156  1.00  0.100          N  
ATOM   8193  H   GLN A 529      25.454 -21.105  -3.510  1.00  0.100          H  
ATOM   8194  HA  GLN A 529      25.989 -20.337  -0.823  1.00  0.080          H  
ATOM   8195 1HB  GLN A 529      24.012 -19.400  -2.890  1.00  0.120          H  
ATOM   8196 2HB  GLN A 529      24.098 -18.667  -1.337  1.00  0.120          H  
ATOM   8197 1HG  GLN A 529      26.330 -17.881  -1.748  1.00  0.120          H  
ATOM   8198 2HG  GLN A 529      26.399 -18.806  -3.251  1.00  0.120          H  
ATOM   8199 1HE2 GLN A 529      25.215 -15.154  -3.648  1.00  0.120          H  
ATOM   8200 2HE2 GLN A 529      26.401 -15.722  -2.520  1.00  0.120          H  
ATOM   8201  N   TYR A 530      23.261 -22.011  -1.229  1.00  0.070          N  
ATOM   8202  CA  TYR A 530      22.111 -22.565  -0.550  1.00  0.060          C  
ATOM   8203  C   TYR A 530      22.274 -24.050  -0.255  1.00  0.080          C  
ATOM   8204  O   TYR A 530      21.324 -24.705   0.173  1.00  0.230          O  
ATOM   8205  CB  TYR A 530      20.868 -22.285  -1.388  1.00  0.090          C  
ATOM   8206  CG  TYR A 530      20.636 -20.806  -1.552  1.00  0.090          C  
ATOM   8207  CD1 TYR A 530      21.001 -20.183  -2.730  1.00  0.090          C  
ATOM   8208  CD2 TYR A 530      20.088 -20.067  -0.519  1.00  0.090          C  
ATOM   8209  CE1 TYR A 530      20.812 -18.828  -2.880  1.00  0.090          C  
ATOM   8210  CE2 TYR A 530      19.905 -18.713  -0.667  1.00  0.090          C  
ATOM   8211  CZ  TYR A 530      20.263 -18.096  -1.841  1.00  0.090          C  
ATOM   8212  OH  TYR A 530      20.084 -16.746  -1.982  1.00  0.090          O  
ATOM   8213  H   TYR A 530      23.512 -22.390  -2.147  1.00  0.080          H  
ATOM   8214  HA  TYR A 530      22.000 -22.059   0.408  1.00  0.070          H  
ATOM   8215 1HB  TYR A 530      20.999 -22.710  -2.377  1.00  0.110          H  
ATOM   8216 2HB  TYR A 530      19.984 -22.739  -0.938  1.00  0.110          H  
ATOM   8217  HD1 TYR A 530      21.446 -20.765  -3.535  1.00  0.110          H  
ATOM   8218  HD2 TYR A 530      19.809 -20.555   0.412  1.00  0.110          H  
ATOM   8219  HE1 TYR A 530      21.104 -18.334  -3.806  1.00  0.110          H  
ATOM   8220  HE2 TYR A 530      19.479 -18.121   0.147  1.00  0.110          H  
ATOM   8221  HH  TYR A 530      19.877 -16.337  -1.101  1.00  0.110          H  
ATOM   8222  N   GLY A 531      23.465 -24.599  -0.520  1.00  0.090          N  
ATOM   8223  CA  GLY A 531      23.702 -26.022  -0.304  1.00  0.080          C  
ATOM   8224  C   GLY A 531      23.030 -26.914  -1.354  1.00  0.080          C  
ATOM   8225  O   GLY A 531      22.765 -28.089  -1.091  1.00  0.080          O  
ATOM   8226  H   GLY A 531      24.246 -24.011  -0.827  1.00  0.110          H  
ATOM   8227 1HA  GLY A 531      24.777 -26.203  -0.315  1.00  0.100          H  
ATOM   8228 2HA  GLY A 531      23.347 -26.297   0.687  1.00  0.100          H  
ATOM   8229  N   LEU A 532      22.720 -26.363  -2.522  1.00  0.090          N  
ATOM   8230  CA  LEU A 532      22.036 -27.117  -3.547  1.00  0.100          C  
ATOM   8231  C   LEU A 532      23.056 -27.892  -4.367  1.00  0.110          C  
ATOM   8232  O   LEU A 532      24.191 -27.436  -4.506  1.00  0.120          O  
ATOM   8233  CB  LEU A 532      21.247 -26.143  -4.417  1.00  0.140          C  
ATOM   8234  CG  LEU A 532      20.139 -25.355  -3.734  1.00  0.140          C  
ATOM   8235  CD1 LEU A 532      19.656 -24.288  -4.686  1.00  0.140          C  
ATOM   8236  CD2 LEU A 532      18.970 -26.276  -3.364  1.00  0.140          C  
ATOM   8237  H   LEU A 532      23.003 -25.403  -2.743  1.00  0.110          H  
ATOM   8238  HA  LEU A 532      21.367 -27.801  -3.047  1.00  0.120          H  
ATOM   8239 1HB  LEU A 532      21.946 -25.415  -4.785  1.00  0.160          H  
ATOM   8240 2HB  LEU A 532      20.814 -26.671  -5.255  1.00  0.160          H  
ATOM   8241  HG  LEU A 532      20.521 -24.891  -2.833  1.00  0.160          H  
ATOM   8242 1HD1 LEU A 532      18.889 -23.730  -4.208  1.00  0.160          H  
ATOM   8243 2HD1 LEU A 532      20.475 -23.619  -4.935  1.00  0.160          H  
ATOM   8244 3HD1 LEU A 532      19.261 -24.742  -5.594  1.00  0.160          H  
ATOM   8245 1HD2 LEU A 532      18.197 -25.690  -2.886  1.00  0.160          H  
ATOM   8246 2HD2 LEU A 532      18.567 -26.745  -4.258  1.00  0.160          H  
ATOM   8247 3HD2 LEU A 532      19.299 -27.035  -2.678  1.00  0.160          H  
ATOM   8248  N   PRO A 533      22.694 -29.060  -4.908  1.00  0.100          N  
ATOM   8249  CA  PRO A 533      23.522 -29.891  -5.758  1.00  0.110          C  
ATOM   8250  C   PRO A 533      23.812 -29.186  -7.068  1.00  0.160          C  
ATOM   8251  O   PRO A 533      22.989 -28.400  -7.535  1.00  0.190          O  
ATOM   8252  CB  PRO A 533      22.654 -31.134  -5.940  1.00  0.170          C  
ATOM   8253  CG  PRO A 533      21.228 -30.645  -5.693  1.00  0.170          C  
ATOM   8254  CD  PRO A 533      21.349 -29.606  -4.652  1.00  0.170          C  
ATOM   8255  HA  PRO A 533      24.457 -30.131  -5.229  1.00  0.130          H  
ATOM   8256 1HB  PRO A 533      22.824 -31.545  -6.948  1.00  0.200          H  
ATOM   8257 2HB  PRO A 533      22.965 -31.916  -5.233  1.00  0.200          H  
ATOM   8258 1HG  PRO A 533      20.795 -30.218  -6.616  1.00  0.200          H  
ATOM   8259 2HG  PRO A 533      20.581 -31.481  -5.395  1.00  0.200          H  
ATOM   8260 1HD  PRO A 533      20.557 -28.876  -4.825  1.00  0.200          H  
ATOM   8261 2HD  PRO A 533      21.301 -30.057  -3.652  1.00  0.200          H  
ATOM   8262  N   GLU A 534      24.957 -29.487  -7.671  1.00  0.220          N  
ATOM   8263  CA  GLU A 534      25.337 -28.877  -8.941  1.00  0.330          C  
ATOM   8264  C   GLU A 534      24.900 -29.700 -10.150  1.00  0.220          C  
ATOM   8265  O   GLU A 534      24.666 -29.162 -11.227  1.00  0.420          O  
ATOM   8266  CB  GLU A 534      26.849 -28.653  -8.958  1.00  0.420          C  
ATOM   8267  CG  GLU A 534      27.330 -27.628  -7.922  1.00  0.420          C  
ATOM   8268  CD  GLU A 534      28.825 -27.501  -7.852  1.00  0.420          C  
ATOM   8269  OE1 GLU A 534      29.496 -28.331  -8.424  1.00  0.420          O  
ATOM   8270  OE2 GLU A 534      29.300 -26.573  -7.241  1.00  0.420          O  
ATOM   8271  H   GLU A 534      25.592 -30.142  -7.231  1.00  0.260          H  
ATOM   8272  HA  GLU A 534      24.852 -27.904  -9.006  1.00  0.400          H  
ATOM   8273 1HB  GLU A 534      27.358 -29.597  -8.765  1.00  0.500          H  
ATOM   8274 2HB  GLU A 534      27.155 -28.310  -9.946  1.00  0.500          H  
ATOM   8275 1HG  GLU A 534      26.907 -26.655  -8.177  1.00  0.500          H  
ATOM   8276 2HG  GLU A 534      26.946 -27.907  -6.940  1.00  0.500          H  
ATOM   8277  N   ASP A 535      24.821 -31.012  -9.997  1.00  0.200          N  
ATOM   8278  CA  ASP A 535      24.470 -31.923 -11.078  1.00  0.360          C  
ATOM   8279  C   ASP A 535      23.045 -32.489 -11.017  1.00  0.440          C  
ATOM   8280  O   ASP A 535      22.709 -33.399 -11.774  1.00  0.980          O  
ATOM   8281  CB  ASP A 535      25.468 -33.071 -11.051  1.00  0.440          C  
ATOM   8282  CG  ASP A 535      25.454 -33.757  -9.682  1.00  0.440          C  
ATOM   8283  OD1 ASP A 535      25.072 -33.098  -8.712  1.00  0.440          O  
ATOM   8284  OD2 ASP A 535      25.812 -34.901  -9.597  1.00  0.440          O  
ATOM   8285  H   ASP A 535      25.023 -31.440  -9.091  1.00  0.240          H  
ATOM   8286  HA  ASP A 535      24.580 -31.388 -12.022  1.00  0.430          H  
ATOM   8287 1HB  ASP A 535      25.215 -33.801 -11.821  1.00  0.530          H  
ATOM   8288 2HB  ASP A 535      26.468 -32.697 -11.260  1.00  0.530          H  
ATOM   8289  N   ALA A 536      22.210 -31.940 -10.149  1.00  0.210          N  
ATOM   8290  CA  ALA A 536      20.856 -32.458  -9.931  1.00  0.150          C  
ATOM   8291  C   ALA A 536      19.775 -31.452 -10.248  1.00  0.120          C  
ATOM   8292  O   ALA A 536      19.997 -30.235 -10.232  1.00  0.160          O  
ATOM   8293  CB  ALA A 536      20.677 -32.895  -8.496  1.00  0.230          C  
ATOM   8294  H   ALA A 536      22.558 -31.164  -9.605  1.00  0.250          H  
ATOM   8295  HA  ALA A 536      20.717 -33.323 -10.581  1.00  0.180          H  
ATOM   8296 1HB  ALA A 536      19.692 -33.306  -8.354  1.00  0.280          H  
ATOM   8297 2HB  ALA A 536      21.423 -33.636  -8.240  1.00  0.280          H  
ATOM   8298 3HB  ALA A 536      20.786 -32.060  -7.891  1.00  0.280          H  
ATOM   8299  N   ILE A 537      18.577 -31.978 -10.475  1.00  0.130          N  
ATOM   8300  CA  ILE A 537      17.401 -31.151 -10.698  1.00  0.090          C  
ATOM   8301  C   ILE A 537      16.870 -30.586  -9.393  1.00  0.070          C  
ATOM   8302  O   ILE A 537      16.663 -31.316  -8.423  1.00  0.100          O  
ATOM   8303  CB  ILE A 537      16.279 -31.966 -11.385  1.00  0.140          C  
ATOM   8304  CG1 ILE A 537      16.759 -32.505 -12.759  1.00  0.140          C  
ATOM   8305  CG2 ILE A 537      14.943 -31.151 -11.501  1.00  0.140          C  
ATOM   8306  CD1 ILE A 537      17.139 -31.456 -13.818  1.00  0.140          C  
ATOM   8307  H   ILE A 537      18.490 -33.000 -10.469  1.00  0.160          H  
ATOM   8308  HA  ILE A 537      17.684 -30.317 -11.325  1.00  0.110          H  
ATOM   8309  HB  ILE A 537      16.085 -32.832 -10.787  1.00  0.170          H  
ATOM   8310 1HG1 ILE A 537      17.628 -33.139 -12.591  1.00  0.170          H  
ATOM   8311 2HG1 ILE A 537      15.970 -33.119 -13.160  1.00  0.170          H  
ATOM   8312 1HG2 ILE A 537      14.181 -31.774 -11.951  1.00  0.170          H  
ATOM   8313 2HG2 ILE A 537      14.597 -30.843 -10.513  1.00  0.170          H  
ATOM   8314 3HG2 ILE A 537      15.094 -30.271 -12.112  1.00  0.170          H  
ATOM   8315 1HD1 ILE A 537      17.444 -31.972 -14.728  1.00  0.170          H  
ATOM   8316 2HD1 ILE A 537      16.284 -30.821 -14.045  1.00  0.170          H  
ATOM   8317 3HD1 ILE A 537      17.961 -30.836 -13.471  1.00  0.170          H  
ATOM   8318  N   VAL A 538      16.635 -29.292  -9.375  1.00  0.050          N  
ATOM   8319  CA  VAL A 538      16.076 -28.664  -8.189  1.00  0.050          C  
ATOM   8320  C   VAL A 538      14.642 -28.212  -8.417  1.00  0.050          C  
ATOM   8321  O   VAL A 538      14.369 -27.332  -9.258  1.00  0.050          O  
ATOM   8322  CB  VAL A 538      16.951 -27.472  -7.731  1.00  0.070          C  
ATOM   8323  CG1 VAL A 538      16.326 -26.769  -6.514  1.00  0.070          C  
ATOM   8324  CG2 VAL A 538      18.341 -27.986  -7.350  1.00  0.070          C  
ATOM   8325  H   VAL A 538      16.868 -28.770 -10.228  1.00  0.060          H  
ATOM   8326  HA  VAL A 538      16.066 -29.397  -7.381  1.00  0.060          H  
ATOM   8327  HB  VAL A 538      17.036 -26.758  -8.545  1.00  0.080          H  
ATOM   8328 1HG1 VAL A 538      16.964 -25.941  -6.208  1.00  0.080          H  
ATOM   8329 2HG1 VAL A 538      15.335 -26.383  -6.760  1.00  0.080          H  
ATOM   8330 3HG1 VAL A 538      16.242 -27.484  -5.698  1.00  0.080          H  
ATOM   8331 1HG2 VAL A 538      18.968 -27.155  -7.041  1.00  0.080          H  
ATOM   8332 2HG2 VAL A 538      18.266 -28.679  -6.554  1.00  0.080          H  
ATOM   8333 3HG2 VAL A 538      18.787 -28.483  -8.205  1.00  0.080          H  
ATOM   8334  N   TYR A 539      13.750 -28.806  -7.614  1.00  0.050          N  
ATOM   8335  CA  TYR A 539      12.329 -28.527  -7.609  1.00  0.050          C  
ATOM   8336  C   TYR A 539      12.019 -27.579  -6.474  1.00  0.050          C  
ATOM   8337  O   TYR A 539      12.193 -27.936  -5.321  1.00  0.050          O  
ATOM   8338  CB  TYR A 539      11.490 -29.788  -7.445  1.00  0.070          C  
ATOM   8339  CG  TYR A 539      11.469 -30.693  -8.626  1.00  0.070          C  
ATOM   8340  CD1 TYR A 539      12.211 -31.860  -8.655  1.00  0.070          C  
ATOM   8341  CD2 TYR A 539      10.684 -30.336  -9.703  1.00  0.070          C  
ATOM   8342  CE1 TYR A 539      12.133 -32.668  -9.770  1.00  0.070          C  
ATOM   8343  CE2 TYR A 539      10.612 -31.125 -10.794  1.00  0.070          C  
ATOM   8344  CZ  TYR A 539      11.316 -32.277 -10.836  1.00  0.070          C  
ATOM   8345  OH  TYR A 539      11.217 -33.048 -11.921  1.00  0.070          O  
ATOM   8346  H   TYR A 539      14.084 -29.520  -6.962  1.00  0.060          H  
ATOM   8347  HA  TYR A 539      12.076 -28.072  -8.545  1.00  0.060          H  
ATOM   8348 1HB  TYR A 539      11.870 -30.358  -6.595  1.00  0.080          H  
ATOM   8349 2HB  TYR A 539      10.479 -29.507  -7.207  1.00  0.080          H  
ATOM   8350  HD1 TYR A 539      12.837 -32.140  -7.805  1.00  0.080          H  
ATOM   8351  HD2 TYR A 539      10.115 -29.410  -9.673  1.00  0.080          H  
ATOM   8352  HE1 TYR A 539      12.698 -33.601  -9.817  1.00  0.080          H  
ATOM   8353  HE2 TYR A 539       9.985 -30.839 -11.641  1.00  0.080          H  
ATOM   8354  HH  TYR A 539      10.613 -32.635 -12.565  1.00  0.080          H  
ATOM   8355  N   CYS A 540      11.626 -26.374  -6.781  1.00  0.050          N  
ATOM   8356  CA  CYS A 540      11.424 -25.362  -5.753  1.00  0.050          C  
ATOM   8357  C   CYS A 540       9.976 -25.119  -5.366  1.00  0.040          C  
ATOM   8358  O   CYS A 540       9.050 -25.491  -6.085  1.00  0.040          O  
ATOM   8359  CB  CYS A 540      12.067 -24.050  -6.194  1.00  0.070          C  
ATOM   8360  SG  CYS A 540      11.605 -23.480  -7.877  1.00  0.070          S  
ATOM   8361  H   CYS A 540      11.469 -26.153  -7.762  1.00  0.060          H  
ATOM   8362  HA  CYS A 540      11.945 -25.692  -4.857  1.00  0.060          H  
ATOM   8363 1HB  CYS A 540      11.792 -23.273  -5.489  1.00  0.080          H  
ATOM   8364 2HB  CYS A 540      13.147 -24.152  -6.157  1.00  0.080          H  
ATOM   8365  N   ASN A 541       9.816 -24.524  -4.188  1.00  0.040          N  
ATOM   8366  CA  ASN A 541       8.550 -23.985  -3.725  1.00  0.040          C  
ATOM   8367  C   ASN A 541       8.861 -22.996  -2.612  1.00  0.040          C  
ATOM   8368  O   ASN A 541       9.260 -23.378  -1.514  1.00  0.050          O  
ATOM   8369  CB  ASN A 541       7.538 -25.015  -3.275  1.00  0.060          C  
ATOM   8370  CG  ASN A 541       6.256 -24.295  -3.047  1.00  0.060          C  
ATOM   8371  OD1 ASN A 541       6.089 -23.468  -2.148  1.00  0.060          O  
ATOM   8372  ND2 ASN A 541       5.328 -24.529  -3.902  1.00  0.060          N  
ATOM   8373  H   ASN A 541      10.646 -24.405  -3.597  1.00  0.050          H  
ATOM   8374  HA  ASN A 541       8.097 -23.417  -4.539  1.00  0.050          H  
ATOM   8375 1HB  ASN A 541       7.398 -25.787  -4.037  1.00  0.070          H  
ATOM   8376 2HB  ASN A 541       7.852 -25.490  -2.360  1.00  0.070          H  
ATOM   8377 1HD2 ASN A 541       4.465 -24.033  -3.860  1.00  0.070          H  
ATOM   8378 2HD2 ASN A 541       5.479 -25.177  -4.652  1.00  0.070          H  
ATOM   8379  N   PHE A 542       8.643 -21.722  -2.891  1.00  0.040          N  
ATOM   8380  CA  PHE A 542       9.042 -20.671  -1.967  1.00  0.050          C  
ATOM   8381  C   PHE A 542       7.880 -20.076  -1.162  1.00  0.050          C  
ATOM   8382  O   PHE A 542       7.924 -18.912  -0.755  1.00  0.080          O  
ATOM   8383  CB  PHE A 542       9.749 -19.569  -2.752  1.00  0.070          C  
ATOM   8384  CG  PHE A 542      10.982 -20.014  -3.514  1.00  0.070          C  
ATOM   8385  CD1 PHE A 542      10.925 -20.138  -4.891  1.00  0.070          C  
ATOM   8386  CD2 PHE A 542      12.183 -20.301  -2.876  1.00  0.070          C  
ATOM   8387  CE1 PHE A 542      12.030 -20.522  -5.615  1.00  0.070          C  
ATOM   8388  CE2 PHE A 542      13.293 -20.695  -3.600  1.00  0.070          C  
ATOM   8389  CZ  PHE A 542      13.210 -20.799  -4.975  1.00  0.070          C  
ATOM   8390  H   PHE A 542       8.270 -21.489  -3.799  1.00  0.050          H  
ATOM   8391  HA  PHE A 542       9.749 -21.098  -1.262  1.00  0.060          H  
ATOM   8392 1HB  PHE A 542       9.066 -19.134  -3.458  1.00  0.080          H  
ATOM   8393 2HB  PHE A 542      10.046 -18.799  -2.079  1.00  0.080          H  
ATOM   8394  HD1 PHE A 542       9.993 -19.920  -5.401  1.00  0.080          H  
ATOM   8395  HD2 PHE A 542      12.241 -20.213  -1.806  1.00  0.080          H  
ATOM   8396  HE1 PHE A 542      11.966 -20.609  -6.700  1.00  0.080          H  
ATOM   8397  HE2 PHE A 542      14.233 -20.920  -3.090  1.00  0.080          H  
ATOM   8398  HZ  PHE A 542      14.071 -21.103  -5.553  1.00  0.080          H  
ATOM   8399  N   ASN A 543       6.815 -20.850  -0.981  1.00  0.050          N  
ATOM   8400  CA  ASN A 543       5.647 -20.408  -0.229  1.00  0.040          C  
ATOM   8401  C   ASN A 543       5.738 -20.719   1.236  1.00  0.050          C  
ATOM   8402  O   ASN A 543       6.472 -21.613   1.650  1.00  0.060          O  
ATOM   8403  CB  ASN A 543       4.396 -21.043  -0.756  1.00  0.060          C  
ATOM   8404  CG  ASN A 543       4.045 -20.545  -2.038  1.00  0.060          C  
ATOM   8405  OD1 ASN A 543       3.590 -19.399  -2.141  1.00  0.060          O  
ATOM   8406  ND2 ASN A 543       4.269 -21.343  -3.024  1.00  0.060          N  
ATOM   8407  H   ASN A 543       6.803 -21.801  -1.361  1.00  0.060          H  
ATOM   8408  HA  ASN A 543       5.565 -19.325  -0.326  1.00  0.050          H  
ATOM   8409 1HB  ASN A 543       4.515 -22.119  -0.801  1.00  0.070          H  
ATOM   8410 2HB  ASN A 543       3.580 -20.849  -0.063  1.00  0.070          H  
ATOM   8411 1HD2 ASN A 543       4.073 -21.077  -3.969  1.00  0.070          H  
ATOM   8412 2HD2 ASN A 543       4.687 -22.237  -2.810  1.00  0.070          H  
ATOM   8413  N   GLN A 544       4.964 -19.990   2.029  1.00  0.090          N  
ATOM   8414  CA  GLN A 544       4.897 -20.298   3.444  1.00  0.120          C  
ATOM   8415  C   GLN A 544       4.374 -21.721   3.547  1.00  0.080          C  
ATOM   8416  O   GLN A 544       3.423 -22.099   2.846  1.00  0.120          O  
ATOM   8417  CB  GLN A 544       4.060 -19.293   4.219  1.00  0.160          C  
ATOM   8418  CG  GLN A 544       4.157 -19.494   5.717  1.00  0.160          C  
ATOM   8419  CD  GLN A 544       3.509 -18.419   6.491  1.00  0.160          C  
ATOM   8420  OE1 GLN A 544       2.902 -17.511   5.927  1.00  0.160          O  
ATOM   8421  NE2 GLN A 544       3.624 -18.500   7.804  1.00  0.160          N  
ATOM   8422  H   GLN A 544       4.411 -19.242   1.629  1.00  0.110          H  
ATOM   8423  HA  GLN A 544       5.898 -20.296   3.861  1.00  0.140          H  
ATOM   8424 1HB  GLN A 544       4.385 -18.286   3.988  1.00  0.190          H  
ATOM   8425 2HB  GLN A 544       3.027 -19.381   3.918  1.00  0.190          H  
ATOM   8426 1HG  GLN A 544       3.707 -20.436   5.994  1.00  0.190          H  
ATOM   8427 2HG  GLN A 544       5.188 -19.514   5.987  1.00  0.190          H  
ATOM   8428 1HE2 GLN A 544       3.207 -17.801   8.388  1.00  0.190          H  
ATOM   8429 2HE2 GLN A 544       4.136 -19.252   8.215  1.00  0.190          H  
ATOM   8430  N   LEU A 545       4.963 -22.490   4.455  1.00  0.060          N  
ATOM   8431  CA  LEU A 545       4.697 -23.914   4.573  1.00  0.040          C  
ATOM   8432  C   LEU A 545       3.229 -24.269   4.855  1.00  0.040          C  
ATOM   8433  O   LEU A 545       2.792 -25.358   4.493  1.00  0.040          O  
ATOM   8434  CB  LEU A 545       5.625 -24.490   5.656  1.00  0.060          C  
ATOM   8435  CG  LEU A 545       7.211 -24.387   5.372  1.00  0.060          C  
ATOM   8436  CD1 LEU A 545       7.967 -24.918   6.620  1.00  0.060          C  
ATOM   8437  CD2 LEU A 545       7.622 -25.108   4.065  1.00  0.060          C  
ATOM   8438  H   LEU A 545       5.680 -22.085   5.066  1.00  0.070          H  
ATOM   8439  HA  LEU A 545       4.948 -24.371   3.622  1.00  0.050          H  
ATOM   8440 1HB  LEU A 545       5.422 -23.974   6.599  1.00  0.080          H  
ATOM   8441 2HB  LEU A 545       5.392 -25.533   5.786  1.00  0.080          H  
ATOM   8442  HG  LEU A 545       7.483 -23.343   5.262  1.00  0.080          H  
ATOM   8443 1HD1 LEU A 545       9.042 -24.810   6.473  1.00  0.080          H  
ATOM   8444 2HD1 LEU A 545       7.666 -24.335   7.497  1.00  0.080          H  
ATOM   8445 3HD1 LEU A 545       7.727 -25.960   6.786  1.00  0.080          H  
ATOM   8446 1HD2 LEU A 545       8.694 -24.990   3.921  1.00  0.080          H  
ATOM   8447 2HD2 LEU A 545       7.385 -26.133   4.111  1.00  0.080          H  
ATOM   8448 3HD2 LEU A 545       7.109 -24.665   3.216  1.00  0.080          H  
ATOM   8449  N   TYR A 546       2.434 -23.356   5.436  1.00  0.040          N  
ATOM   8450  CA  TYR A 546       1.020 -23.637   5.726  1.00  0.040          C  
ATOM   8451  C   TYR A 546       0.218 -24.056   4.492  1.00  0.030          C  
ATOM   8452  O   TYR A 546      -0.832 -24.691   4.608  1.00  0.030          O  
ATOM   8453  CB  TYR A 546       0.291 -22.443   6.371  1.00  0.060          C  
ATOM   8454  CG  TYR A 546      -0.144 -21.293   5.468  1.00  0.060          C  
ATOM   8455  CD1 TYR A 546      -1.338 -21.333   4.774  1.00  0.060          C  
ATOM   8456  CD2 TYR A 546       0.612 -20.182   5.407  1.00  0.060          C  
ATOM   8457  CE1 TYR A 546      -1.740 -20.243   4.018  1.00  0.060          C  
ATOM   8458  CE2 TYR A 546       0.222 -19.098   4.656  1.00  0.060          C  
ATOM   8459  CZ  TYR A 546      -0.952 -19.128   3.968  1.00  0.060          C  
ATOM   8460  OH  TYR A 546      -1.345 -18.032   3.237  1.00  0.060          O  
ATOM   8461  H   TYR A 546       2.826 -22.475   5.731  1.00  0.050          H  
ATOM   8462  HA  TYR A 546       0.990 -24.469   6.423  1.00  0.050          H  
ATOM   8463 1HB  TYR A 546      -0.583 -22.802   6.918  1.00  0.070          H  
ATOM   8464 2HB  TYR A 546       0.957 -22.004   7.091  1.00  0.070          H  
ATOM   8465  HD1 TYR A 546      -1.963 -22.220   4.827  1.00  0.070          H  
ATOM   8466  HD2 TYR A 546       1.513 -20.150   5.962  1.00  0.070          H  
ATOM   8467  HE1 TYR A 546      -2.674 -20.263   3.474  1.00  0.070          H  
ATOM   8468  HE2 TYR A 546       0.842 -18.203   4.624  1.00  0.070          H  
ATOM   8469  HH  TYR A 546      -0.663 -17.355   3.289  1.00  0.070          H  
ATOM   8470  N   LYS A 547       0.693 -23.721   3.295  1.00  0.040          N  
ATOM   8471  CA  LYS A 547      -0.060 -24.070   2.103  1.00  0.050          C  
ATOM   8472  C   LYS A 547       0.175 -25.517   1.646  1.00  0.050          C  
ATOM   8473  O   LYS A 547      -0.425 -25.945   0.660  1.00  0.050          O  
ATOM   8474  CB  LYS A 547       0.267 -23.106   0.961  1.00  0.070          C  
ATOM   8475  CG  LYS A 547      -0.189 -21.671   1.201  1.00  0.070          C  
ATOM   8476  CD  LYS A 547       0.105 -20.779  -0.003  1.00  0.070          C  
ATOM   8477  CE  LYS A 547      -0.411 -19.371   0.207  1.00  0.070          C  
ATOM   8478  NZ  LYS A 547      -0.137 -18.494  -0.968  1.00  0.070          N  
ATOM   8479  H   LYS A 547       1.586 -23.218   3.217  1.00  0.050          H  
ATOM   8480  HA  LYS A 547      -1.119 -23.962   2.334  1.00  0.060          H  
ATOM   8481 1HB  LYS A 547       1.349 -23.092   0.801  1.00  0.080          H  
ATOM   8482 2HB  LYS A 547      -0.198 -23.457   0.035  1.00  0.080          H  
ATOM   8483 1HG  LYS A 547      -1.254 -21.657   1.420  1.00  0.080          H  
ATOM   8484 2HG  LYS A 547       0.348 -21.279   2.063  1.00  0.080          H  
ATOM   8485 1HD  LYS A 547       1.175 -20.740  -0.176  1.00  0.080          H  
ATOM   8486 2HD  LYS A 547      -0.366 -21.192  -0.894  1.00  0.080          H  
ATOM   8487 1HE  LYS A 547      -1.473 -19.416   0.380  1.00  0.080          H  
ATOM   8488 2HE  LYS A 547       0.065 -18.940   1.083  1.00  0.080          H  
ATOM   8489 1HZ  LYS A 547      -0.505 -17.575  -0.792  1.00  0.080          H  
ATOM   8490 2HZ  LYS A 547       0.854 -18.436  -1.104  1.00  0.080          H  
ATOM   8491 3HZ  LYS A 547      -0.577 -18.880  -1.846  1.00  0.080          H  
ATOM   8492  N   ILE A 548       1.028 -26.258   2.348  1.00  0.050          N  
ATOM   8493  CA  ILE A 548       1.333 -27.634   2.000  1.00  0.050          C  
ATOM   8494  C   ILE A 548       0.541 -28.603   2.884  1.00  0.100          C  
ATOM   8495  O   ILE A 548       0.600 -28.522   4.105  1.00  0.300          O  
ATOM   8496  CB  ILE A 548       2.848 -27.910   2.207  1.00  0.070          C  
ATOM   8497  CG1 ILE A 548       3.707 -26.967   1.319  1.00  0.070          C  
ATOM   8498  CG2 ILE A 548       3.165 -29.363   1.884  1.00  0.070          C  
ATOM   8499  CD1 ILE A 548       5.203 -26.956   1.655  1.00  0.070          C  
ATOM   8500  H   ILE A 548       1.494 -25.846   3.163  1.00  0.060          H  
ATOM   8501  HA  ILE A 548       1.064 -27.806   0.958  1.00  0.060          H  
ATOM   8502  HB  ILE A 548       3.103 -27.709   3.251  1.00  0.080          H  
ATOM   8503 1HG1 ILE A 548       3.588 -27.265   0.285  1.00  0.080          H  
ATOM   8504 2HG1 ILE A 548       3.335 -25.946   1.434  1.00  0.080          H  
ATOM   8505 1HG2 ILE A 548       4.207 -29.547   2.060  1.00  0.080          H  
ATOM   8506 2HG2 ILE A 548       2.583 -30.022   2.518  1.00  0.080          H  
ATOM   8507 3HG2 ILE A 548       2.933 -29.572   0.848  1.00  0.080          H  
ATOM   8508 1HD1 ILE A 548       5.716 -26.256   0.991  1.00  0.080          H  
ATOM   8509 2HD1 ILE A 548       5.330 -26.634   2.689  1.00  0.080          H  
ATOM   8510 3HD1 ILE A 548       5.637 -27.936   1.535  1.00  0.080          H  
ATOM   8511  N   ASP A 549      -0.234 -29.497   2.277  1.00  0.050          N  
ATOM   8512  CA  ASP A 549      -0.974 -30.523   3.006  1.00  0.050          C  
ATOM   8513  C   ASP A 549      -0.286 -31.903   2.753  1.00  0.050          C  
ATOM   8514  O   ASP A 549       0.710 -31.957   2.012  1.00  0.040          O  
ATOM   8515  CB  ASP A 549      -2.445 -30.418   2.546  1.00  0.070          C  
ATOM   8516  CG  ASP A 549      -2.598 -30.624   1.056  1.00  0.070          C  
ATOM   8517  OD1 ASP A 549      -1.638 -31.079   0.450  1.00  0.070          O  
ATOM   8518  OD2 ASP A 549      -3.630 -30.327   0.520  1.00  0.070          O  
ATOM   8519  H   ASP A 549      -0.302 -29.492   1.264  1.00  0.060          H  
ATOM   8520  HA  ASP A 549      -0.926 -30.295   4.071  1.00  0.060          H  
ATOM   8521 1HB  ASP A 549      -3.100 -31.071   3.058  1.00  0.080          H  
ATOM   8522 2HB  ASP A 549      -2.793 -29.434   2.780  1.00  0.080          H  
ATOM   8523  N   PRO A 550      -0.736 -33.027   3.382  1.00  0.070          N  
ATOM   8524  CA  PRO A 550      -0.233 -34.382   3.163  1.00  0.070          C  
ATOM   8525  C   PRO A 550      -0.252 -34.855   1.710  1.00  0.040          C  
ATOM   8526  O   PRO A 550       0.658 -35.583   1.284  1.00  0.100          O  
ATOM   8527  CB  PRO A 550      -1.199 -35.225   4.008  1.00  0.110          C  
ATOM   8528  CG  PRO A 550      -1.658 -34.319   5.093  1.00  0.110          C  
ATOM   8529  CD  PRO A 550      -1.778 -32.962   4.440  1.00  0.110          C  
ATOM   8530  HA  PRO A 550       0.785 -34.451   3.562  1.00  0.080          H  
ATOM   8531 1HB  PRO A 550      -2.021 -35.601   3.380  1.00  0.130          H  
ATOM   8532 2HB  PRO A 550      -0.679 -36.104   4.406  1.00  0.130          H  
ATOM   8533 1HG  PRO A 550      -2.611 -34.683   5.483  1.00  0.130          H  
ATOM   8534 2HG  PRO A 550      -0.965 -34.355   5.917  1.00  0.130          H  
ATOM   8535 1HD  PRO A 550      -2.774 -32.919   4.015  1.00  0.130          H  
ATOM   8536 2HD  PRO A 550      -1.587 -32.165   5.170  1.00  0.130          H  
ATOM   8537  N   SER A 551      -1.252 -34.389   0.940  1.00  0.050          N  
ATOM   8538  CA  SER A 551      -1.417 -34.767  -0.457  1.00  0.060          C  
ATOM   8539  C   SER A 551      -0.326 -34.148  -1.292  1.00  0.060          C  
ATOM   8540  O   SER A 551       0.285 -34.824  -2.125  1.00  0.080          O  
ATOM   8541  CB  SER A 551      -2.774 -34.315  -0.971  1.00  0.080          C  
ATOM   8542  OG  SER A 551      -3.823 -34.993  -0.329  1.00  0.080          O  
ATOM   8543  H   SER A 551      -1.977 -33.801   1.331  1.00  0.060          H  
ATOM   8544  HA  SER A 551      -1.346 -35.851  -0.538  1.00  0.070          H  
ATOM   8545 1HB  SER A 551      -2.881 -33.239  -0.807  1.00  0.100          H  
ATOM   8546 2HB  SER A 551      -2.828 -34.486  -2.045  1.00  0.100          H  
ATOM   8547  HG  SER A 551      -4.633 -34.650  -0.718  1.00  0.100          H  
ATOM   8548  N   THR A 552      -0.076 -32.866  -1.052  1.00  0.050          N  
ATOM   8549  CA  THR A 552       0.945 -32.129  -1.759  1.00  0.050          C  
ATOM   8550  C   THR A 552       2.310 -32.745  -1.537  1.00  0.070          C  
ATOM   8551  O   THR A 552       3.047 -32.947  -2.508  1.00  0.070          O  
ATOM   8552  CB  THR A 552       0.961 -30.668  -1.302  1.00  0.070          C  
ATOM   8553  OG1 THR A 552      -0.296 -30.064  -1.629  1.00  0.070          O  
ATOM   8554  CG2 THR A 552       2.089 -29.916  -1.963  1.00  0.070          C  
ATOM   8555  H   THR A 552      -0.659 -32.366  -0.372  1.00  0.060          H  
ATOM   8556  HA  THR A 552       0.722 -32.162  -2.824  1.00  0.060          H  
ATOM   8557  HB  THR A 552       1.087 -30.635  -0.224  1.00  0.080          H  
ATOM   8558  HG1 THR A 552      -0.994 -30.462  -1.062  1.00  0.080          H  
ATOM   8559 1HG2 THR A 552       2.059 -28.913  -1.610  1.00  0.080          H  
ATOM   8560 2HG2 THR A 552       3.048 -30.357  -1.700  1.00  0.080          H  
ATOM   8561 3HG2 THR A 552       1.968 -29.935  -3.047  1.00  0.080          H  
ATOM   8562  N   LEU A 553       2.677 -33.063  -0.279  1.00  0.080          N  
ATOM   8563  CA  LEU A 553       3.991 -33.676  -0.152  1.00  0.100          C  
ATOM   8564  C   LEU A 553       4.032 -35.055  -0.799  1.00  0.090          C  
ATOM   8565  O   LEU A 553       5.080 -35.408  -1.337  1.00  0.100          O  
ATOM   8566  CB  LEU A 553       4.565 -33.770   1.272  1.00  0.130          C  
ATOM   8567  CG  LEU A 553       5.009 -32.483   2.001  1.00  0.130          C  
ATOM   8568  CD1 LEU A 553       5.541 -32.858   3.362  1.00  0.130          C  
ATOM   8569  CD2 LEU A 553       6.067 -31.718   1.235  1.00  0.130          C  
ATOM   8570  H   LEU A 553       2.061 -32.858   0.518  1.00  0.100          H  
ATOM   8571  HA  LEU A 553       4.682 -33.067  -0.721  1.00  0.120          H  
ATOM   8572 1HB  LEU A 553       3.792 -34.197   1.885  1.00  0.160          H  
ATOM   8573 2HB  LEU A 553       5.405 -34.430   1.264  1.00  0.160          H  
ATOM   8574  HG  LEU A 553       4.153 -31.871   2.136  1.00  0.160          H  
ATOM   8575 1HD1 LEU A 553       5.805 -31.967   3.894  1.00  0.160          H  
ATOM   8576 2HD1 LEU A 553       4.819 -33.369   3.900  1.00  0.160          H  
ATOM   8577 3HD1 LEU A 553       6.420 -33.496   3.252  1.00  0.160          H  
ATOM   8578 1HD2 LEU A 553       6.346 -30.820   1.790  1.00  0.160          H  
ATOM   8579 2HD2 LEU A 553       6.951 -32.342   1.090  1.00  0.160          H  
ATOM   8580 3HD2 LEU A 553       5.662 -31.432   0.297  1.00  0.160          H  
ATOM   8581  N   GLN A 554       2.940 -35.848  -0.766  1.00  0.090          N  
ATOM   8582  CA  GLN A 554       2.991 -37.152  -1.437  1.00  0.090          C  
ATOM   8583  C   GLN A 554       3.245 -36.981  -2.921  1.00  0.080          C  
ATOM   8584  O   GLN A 554       4.042 -37.730  -3.489  1.00  0.080          O  
ATOM   8585  CB  GLN A 554       1.694 -37.938  -1.239  1.00  0.130          C  
ATOM   8586  CG  GLN A 554       1.686 -39.375  -1.846  1.00  0.130          C  
ATOM   8587  CD  GLN A 554       2.630 -40.373  -1.166  1.00  0.130          C  
ATOM   8588  OE1 GLN A 554       2.536 -40.581   0.049  1.00  0.130          O  
ATOM   8589  NE2 GLN A 554       3.518 -41.014  -1.925  1.00  0.130          N  
ATOM   8590  H   GLN A 554       2.102 -35.585  -0.239  1.00  0.110          H  
ATOM   8591  HA  GLN A 554       3.814 -37.722  -1.051  1.00  0.110          H  
ATOM   8592 1HB  GLN A 554       1.489 -38.019  -0.170  1.00  0.150          H  
ATOM   8593 2HB  GLN A 554       0.869 -37.381  -1.682  1.00  0.150          H  
ATOM   8594 1HG  GLN A 554       0.676 -39.767  -1.768  1.00  0.150          H  
ATOM   8595 2HG  GLN A 554       1.973 -39.314  -2.895  1.00  0.150          H  
ATOM   8596 1HE2 GLN A 554       4.134 -41.678  -1.507  1.00  0.150          H  
ATOM   8597 2HE2 GLN A 554       3.596 -40.853  -2.930  1.00  0.150          H  
ATOM   8598  N   MET A 555       2.613 -35.979  -3.539  1.00  0.080          N  
ATOM   8599  CA  MET A 555       2.818 -35.700  -4.955  1.00  0.070          C  
ATOM   8600  C   MET A 555       4.288 -35.366  -5.188  1.00  0.070          C  
ATOM   8601  O   MET A 555       4.926 -35.895  -6.103  1.00  0.070          O  
ATOM   8602  CB  MET A 555       1.896 -34.546  -5.371  1.00  0.100          C  
ATOM   8603  CG  MET A 555       0.406 -34.941  -5.395  1.00  0.100          C  
ATOM   8604  SD  MET A 555      -0.780 -33.539  -5.486  1.00  0.100          S  
ATOM   8605  CE  MET A 555      -0.535 -32.861  -7.096  1.00  0.100          C  
ATOM   8606  H   MET A 555       1.927 -35.433  -3.006  1.00  0.100          H  
ATOM   8607  HA  MET A 555       2.572 -36.591  -5.535  1.00  0.080          H  
ATOM   8608 1HB  MET A 555       2.015 -33.716  -4.682  1.00  0.120          H  
ATOM   8609 2HB  MET A 555       2.180 -34.198  -6.364  1.00  0.120          H  
ATOM   8610 1HG  MET A 555       0.245 -35.583  -6.265  1.00  0.120          H  
ATOM   8611 2HG  MET A 555       0.176 -35.529  -4.512  1.00  0.120          H  
ATOM   8612 1HE  MET A 555      -1.224 -32.032  -7.264  1.00  0.120          H  
ATOM   8613 2HE  MET A 555       0.464 -32.503  -7.148  1.00  0.120          H  
ATOM   8614 3HE  MET A 555      -0.689 -33.626  -7.849  1.00  0.120          H  
ATOM   8615  N   TRP A 556       4.852 -34.516  -4.334  1.00  0.060          N  
ATOM   8616  CA  TRP A 556       6.246 -34.149  -4.493  1.00  0.060          C  
ATOM   8617  C   TRP A 556       7.154 -35.362  -4.306  1.00  0.060          C  
ATOM   8618  O   TRP A 556       8.144 -35.507  -5.027  1.00  0.070          O  
ATOM   8619  CB  TRP A 556       6.604 -33.006  -3.546  1.00  0.080          C  
ATOM   8620  CG  TRP A 556       5.877 -31.708  -3.905  1.00  0.080          C  
ATOM   8621  CD1 TRP A 556       5.146 -31.464  -5.028  1.00  0.080          C  
ATOM   8622  CD2 TRP A 556       5.832 -30.487  -3.147  1.00  0.080          C  
ATOM   8623  NE1 TRP A 556       4.664 -30.200  -5.010  1.00  0.080          N  
ATOM   8624  CE2 TRP A 556       5.075 -29.581  -3.877  1.00  0.080          C  
ATOM   8625  CE3 TRP A 556       6.359 -30.102  -1.950  1.00  0.080          C  
ATOM   8626  CZ2 TRP A 556       4.844 -28.299  -3.431  1.00  0.080          C  
ATOM   8627  CZ3 TRP A 556       6.134 -28.825  -1.487  1.00  0.080          C  
ATOM   8628  CH2 TRP A 556       5.400 -27.942  -2.206  1.00  0.080          C  
ATOM   8629  H   TRP A 556       4.286 -34.082  -3.595  1.00  0.070          H  
ATOM   8630  HA  TRP A 556       6.400 -33.796  -5.505  1.00  0.070          H  
ATOM   8631 1HB  TRP A 556       6.335 -33.284  -2.528  1.00  0.100          H  
ATOM   8632 2HB  TRP A 556       7.677 -32.825  -3.569  1.00  0.100          H  
ATOM   8633  HD1 TRP A 556       4.964 -32.162  -5.829  1.00  0.100          H  
ATOM   8634  HE1 TRP A 556       4.089 -29.790  -5.753  1.00  0.100          H  
ATOM   8635  HE3 TRP A 556       6.941 -30.803  -1.386  1.00  0.100          H  
ATOM   8636  HZ2 TRP A 556       4.253 -27.582  -4.009  1.00  0.100          H  
ATOM   8637  HZ3 TRP A 556       6.564 -28.545  -0.533  1.00  0.100          H  
ATOM   8638  HH2 TRP A 556       5.242 -26.939  -1.815  1.00  0.100          H  
ATOM   8639  N   ALA A 557       6.840 -36.232  -3.341  1.00  0.060          N  
ATOM   8640  CA  ALA A 557       7.634 -37.429  -3.132  1.00  0.060          C  
ATOM   8641  C   ALA A 557       7.604 -38.329  -4.343  1.00  0.060          C  
ATOM   8642  O   ALA A 557       8.635 -38.887  -4.719  1.00  0.060          O  
ATOM   8643  CB  ALA A 557       7.128 -38.203  -1.938  1.00  0.080          C  
ATOM   8644  H   ALA A 557       6.051 -36.032  -2.725  1.00  0.070          H  
ATOM   8645  HA  ALA A 557       8.660 -37.121  -2.975  1.00  0.070          H  
ATOM   8646 1HB  ALA A 557       7.745 -39.082  -1.774  1.00  0.100          H  
ATOM   8647 2HB  ALA A 557       7.174 -37.561  -1.091  1.00  0.100          H  
ATOM   8648 3HB  ALA A 557       6.097 -38.510  -2.107  1.00  0.100          H  
ATOM   8649  N   ASN A 558       6.435 -38.452  -4.977  1.00  0.060          N  
ATOM   8650  CA  ASN A 558       6.309 -39.309  -6.140  1.00  0.080          C  
ATOM   8651  C   ASN A 558       7.196 -38.771  -7.266  1.00  0.080          C  
ATOM   8652  O   ASN A 558       7.894 -39.538  -7.941  1.00  0.110          O  
ATOM   8653  CB  ASN A 558       4.856 -39.373  -6.573  1.00  0.100          C  
ATOM   8654  CG  ASN A 558       3.959 -40.130  -5.585  1.00  0.100          C  
ATOM   8655  OD1 ASN A 558       4.420 -40.878  -4.707  1.00  0.100          O  
ATOM   8656  ND2 ASN A 558       2.665 -39.953  -5.729  1.00  0.100          N  
ATOM   8657  H   ASN A 558       5.601 -38.004  -4.578  1.00  0.070          H  
ATOM   8658  HA  ASN A 558       6.658 -40.308  -5.884  1.00  0.100          H  
ATOM   8659 1HB  ASN A 558       4.470 -38.360  -6.673  1.00  0.120          H  
ATOM   8660 2HB  ASN A 558       4.782 -39.842  -7.553  1.00  0.120          H  
ATOM   8661 1HD2 ASN A 558       2.020 -40.430  -5.140  1.00  0.120          H  
ATOM   8662 2HD2 ASN A 558       2.308 -39.331  -6.458  1.00  0.120          H  
ATOM   8663  N   ILE A 559       7.236 -37.439  -7.404  1.00  0.060          N  
ATOM   8664  CA  ILE A 559       8.065 -36.783  -8.412  1.00  0.060          C  
ATOM   8665  C   ILE A 559       9.539 -37.043  -8.137  1.00  0.060          C  
ATOM   8666  O   ILE A 559      10.280 -37.411  -9.052  1.00  0.080          O  
ATOM   8667  CB  ILE A 559       7.799 -35.255  -8.438  1.00  0.080          C  
ATOM   8668  CG1 ILE A 559       6.368 -35.013  -8.959  1.00  0.080          C  
ATOM   8669  CG2 ILE A 559       8.872 -34.511  -9.322  1.00  0.080          C  
ATOM   8670  CD1 ILE A 559       5.817 -33.611  -8.722  1.00  0.080          C  
ATOM   8671  H   ILE A 559       6.595 -36.882  -6.824  1.00  0.070          H  
ATOM   8672  HA  ILE A 559       7.816 -37.198  -9.385  1.00  0.070          H  
ATOM   8673  HB  ILE A 559       7.847 -34.868  -7.427  1.00  0.100          H  
ATOM   8674 1HG1 ILE A 559       6.369 -35.206 -10.030  1.00  0.100          H  
ATOM   8675 2HG1 ILE A 559       5.703 -35.726  -8.490  1.00  0.100          H  
ATOM   8676 1HG2 ILE A 559       8.680 -33.447  -9.323  1.00  0.100          H  
ATOM   8677 2HG2 ILE A 559       9.874 -34.677  -8.929  1.00  0.100          H  
ATOM   8678 3HG2 ILE A 559       8.830 -34.883 -10.348  1.00  0.100          H  
ATOM   8679 1HD1 ILE A 559       4.820 -33.540  -9.125  1.00  0.100          H  
ATOM   8680 2HD1 ILE A 559       5.781 -33.424  -7.663  1.00  0.100          H  
ATOM   8681 3HD1 ILE A 559       6.435 -32.872  -9.183  1.00  0.100          H  
ATOM   8682  N   LEU A 560       9.969 -36.844  -6.889  1.00  0.060          N  
ATOM   8683  CA  LEU A 560      11.366 -37.047  -6.535  1.00  0.080          C  
ATOM   8684  C   LEU A 560      11.793 -38.496  -6.732  1.00  0.080          C  
ATOM   8685  O   LEU A 560      12.895 -38.762  -7.200  1.00  0.140          O  
ATOM   8686  CB  LEU A 560      11.600 -36.634  -5.078  1.00  0.100          C  
ATOM   8687  CG  LEU A 560      11.491 -35.109  -4.741  1.00  0.100          C  
ATOM   8688  CD1 LEU A 560      11.533 -34.962  -3.229  1.00  0.100          C  
ATOM   8689  CD2 LEU A 560      12.640 -34.309  -5.401  1.00  0.100          C  
ATOM   8690  H   LEU A 560       9.305 -36.517  -6.180  1.00  0.070          H  
ATOM   8691  HA  LEU A 560      11.977 -36.434  -7.192  1.00  0.100          H  
ATOM   8692 1HB  LEU A 560      10.862 -37.153  -4.468  1.00  0.120          H  
ATOM   8693 2HB  LEU A 560      12.590 -36.975  -4.780  1.00  0.120          H  
ATOM   8694  HG  LEU A 560      10.540 -34.721  -5.099  1.00  0.120          H  
ATOM   8695 1HD1 LEU A 560      11.440 -33.933  -2.950  1.00  0.120          H  
ATOM   8696 2HD1 LEU A 560      10.707 -35.520  -2.802  1.00  0.120          H  
ATOM   8697 3HD1 LEU A 560      12.461 -35.350  -2.858  1.00  0.120          H  
ATOM   8698 1HD2 LEU A 560      12.539 -33.258  -5.141  1.00  0.120          H  
ATOM   8699 2HD2 LEU A 560      13.605 -34.681  -5.048  1.00  0.120          H  
ATOM   8700 3HD2 LEU A 560      12.596 -34.406  -6.480  1.00  0.120          H  
ATOM   8701  N   LYS A 561      10.928 -39.456  -6.405  1.00  0.060          N  
ATOM   8702  CA  LYS A 561      11.288 -40.851  -6.623  1.00  0.060          C  
ATOM   8703  C   LYS A 561      11.467 -41.147  -8.112  1.00  0.070          C  
ATOM   8704  O   LYS A 561      12.364 -41.901  -8.497  1.00  0.160          O  
ATOM   8705  CB  LYS A 561      10.262 -41.785  -6.009  1.00  0.080          C  
ATOM   8706  CG  LYS A 561      10.292 -41.789  -4.503  1.00  0.080          C  
ATOM   8707  CD  LYS A 561       9.262 -42.711  -3.948  1.00  0.080          C  
ATOM   8708  CE  LYS A 561       9.216 -42.630  -2.447  1.00  0.080          C  
ATOM   8709  NZ  LYS A 561       8.209 -43.544  -1.898  1.00  0.080          N  
ATOM   8710  H   LYS A 561      10.032 -39.215  -5.973  1.00  0.070          H  
ATOM   8711  HA  LYS A 561      12.245 -41.034  -6.136  1.00  0.070          H  
ATOM   8712 1HB  LYS A 561       9.262 -41.472  -6.325  1.00  0.100          H  
ATOM   8713 2HB  LYS A 561      10.424 -42.799  -6.368  1.00  0.100          H  
ATOM   8714 1HG  LYS A 561      11.278 -42.110  -4.165  1.00  0.100          H  
ATOM   8715 2HG  LYS A 561      10.118 -40.787  -4.131  1.00  0.100          H  
ATOM   8716 1HD  LYS A 561       8.282 -42.437  -4.344  1.00  0.100          H  
ATOM   8717 2HD  LYS A 561       9.486 -43.735  -4.243  1.00  0.100          H  
ATOM   8718 1HE  LYS A 561      10.191 -42.874  -2.023  1.00  0.100          H  
ATOM   8719 2HE  LYS A 561       8.952 -41.609  -2.160  1.00  0.100          H  
ATOM   8720 1HZ  LYS A 561       8.193 -43.421  -0.888  1.00  0.100          H  
ATOM   8721 2HZ  LYS A 561       7.303 -43.313  -2.268  1.00  0.100          H  
ATOM   8722 3HZ  LYS A 561       8.433 -44.497  -2.126  1.00  0.100          H  
ATOM   8723  N   ARG A 562      10.609 -40.546  -8.953  1.00  0.090          N  
ATOM   8724  CA  ARG A 562      10.690 -40.721 -10.397  1.00  0.080          C  
ATOM   8725  C   ARG A 562      11.863 -39.984 -11.064  1.00  0.090          C  
ATOM   8726  O   ARG A 562      12.279 -40.390 -12.152  1.00  0.190          O  
ATOM   8727  CB  ARG A 562       9.386 -40.329 -11.052  1.00  0.120          C  
ATOM   8728  CG  ARG A 562       8.238 -41.301 -10.779  1.00  0.120          C  
ATOM   8729  CD  ARG A 562       6.962 -40.871 -11.398  1.00  0.120          C  
ATOM   8730  NE  ARG A 562       7.043 -40.878 -12.873  1.00  0.120          N  
ATOM   8731  CZ  ARG A 562       6.118 -40.356 -13.724  1.00  0.120          C  
ATOM   8732  NH1 ARG A 562       5.029 -39.781 -13.269  1.00  0.120          N  
ATOM   8733  NH2 ARG A 562       6.314 -40.438 -15.030  1.00  0.120          N  
ATOM   8734  H   ARG A 562       9.836 -39.996  -8.560  1.00  0.110          H  
ATOM   8735  HA  ARG A 562      10.828 -41.784 -10.584  1.00  0.100          H  
ATOM   8736 1HB  ARG A 562       9.086 -39.361 -10.661  1.00  0.140          H  
ATOM   8737 2HB  ARG A 562       9.523 -40.233 -12.121  1.00  0.140          H  
ATOM   8738 1HG  ARG A 562       8.497 -42.278 -11.181  1.00  0.140          H  
ATOM   8739 2HG  ARG A 562       8.085 -41.384  -9.705  1.00  0.140          H  
ATOM   8740 1HD  ARG A 562       6.174 -41.560 -11.096  1.00  0.140          H  
ATOM   8741 2HD  ARG A 562       6.713 -39.869 -11.055  1.00  0.140          H  
ATOM   8742  HE  ARG A 562       7.856 -41.316 -13.288  1.00  0.140          H  
ATOM   8743 1HH1 ARG A 562       4.860 -39.724 -12.282  1.00  0.140          H  
ATOM   8744 2HH1 ARG A 562       4.321 -39.409 -13.935  1.00  0.140          H  
ATOM   8745 1HH2 ARG A 562       7.144 -40.881 -15.392  1.00  0.140          H  
ATOM   8746 2HH2 ARG A 562       5.621 -40.055 -15.668  1.00  0.140          H  
ATOM   8747  N   VAL A 563      12.394 -38.915 -10.442  1.00  0.110          N  
ATOM   8748  CA  VAL A 563      13.570 -38.219 -10.979  1.00  0.120          C  
ATOM   8749  C   VAL A 563      14.752 -38.526 -10.019  1.00  0.180          C  
ATOM   8750  O   VAL A 563      14.987 -37.760  -9.075  1.00  0.180          O  
ATOM   8751  CB  VAL A 563      13.336 -36.695 -11.035  1.00  0.160          C  
ATOM   8752  CG1 VAL A 563      14.567 -35.983 -11.663  1.00  0.160          C  
ATOM   8753  CG2 VAL A 563      12.082 -36.407 -11.807  1.00  0.160          C  
ATOM   8754  H   VAL A 563      11.944 -38.563  -9.589  1.00  0.130          H  
ATOM   8755  HA  VAL A 563      13.762 -38.557 -11.990  1.00  0.140          H  
ATOM   8756  HB  VAL A 563      13.216 -36.319 -10.016  1.00  0.200          H  
ATOM   8757 1HG1 VAL A 563      14.395 -34.906 -11.678  1.00  0.200          H  
ATOM   8758 2HG1 VAL A 563      15.463 -36.195 -11.086  1.00  0.200          H  
ATOM   8759 3HG1 VAL A 563      14.711 -36.334 -12.684  1.00  0.200          H  
ATOM   8760 1HG2 VAL A 563      11.912 -35.352 -11.824  1.00  0.200          H  
ATOM   8761 2HG2 VAL A 563      12.179 -36.769 -12.811  1.00  0.200          H  
ATOM   8762 3HG2 VAL A 563      11.247 -36.895 -11.328  1.00  0.200          H  
ATOM   8763  N   PRO A 564      15.599 -39.543 -10.326  1.00  0.330          N  
ATOM   8764  CA  PRO A 564      16.650 -40.120  -9.483  1.00  0.510          C  
ATOM   8765  C   PRO A 564      17.650 -39.168  -8.853  1.00  0.620          C  
ATOM   8766  O   PRO A 564      18.154 -39.434  -7.760  1.00  1.580          O  
ATOM   8767  CB  PRO A 564      17.405 -41.018 -10.476  1.00  0.770          C  
ATOM   8768  CG  PRO A 564      16.386 -41.413 -11.483  1.00  0.770          C  
ATOM   8769  CD  PRO A 564      15.528 -40.191 -11.662  1.00  0.770          C  
ATOM   8770  HA  PRO A 564      16.171 -40.734  -8.705  1.00  0.610          H  
ATOM   8771 1HB  PRO A 564      18.251 -40.467 -10.916  1.00  0.920          H  
ATOM   8772 2HB  PRO A 564      17.833 -41.883  -9.946  1.00  0.920          H  
ATOM   8773 1HG  PRO A 564      16.871 -41.732 -12.419  1.00  0.920          H  
ATOM   8774 2HG  PRO A 564      15.806 -42.275 -11.116  1.00  0.920          H  
ATOM   8775 1HD  PRO A 564      15.911 -39.532 -12.455  1.00  0.920          H  
ATOM   8776 2HD  PRO A 564      14.549 -40.570 -11.872  1.00  0.920          H  
ATOM   8777  N   ASN A 565      17.943 -38.063  -9.508  1.00  0.660          N  
ATOM   8778  CA  ASN A 565      18.917 -37.136  -8.978  1.00  0.700          C  
ATOM   8779  C   ASN A 565      18.290 -35.764  -8.966  1.00  0.770          C  
ATOM   8780  O   ASN A 565      18.458 -34.971  -9.909  1.00  1.530          O  
ATOM   8781  CB  ASN A 565      20.203 -37.156  -9.794  1.00  0.960          C  
ATOM   8782  CG  ASN A 565      21.314 -36.372  -9.133  1.00  0.960          C  
ATOM   8783  OD1 ASN A 565      21.290 -36.238  -7.902  1.00  0.960          O  
ATOM   8784  ND2 ASN A 565      22.268 -35.884  -9.892  1.00  0.960          N  
ATOM   8785  H   ASN A 565      17.517 -37.850 -10.397  1.00  0.790          H  
ATOM   8786  HA  ASN A 565      19.147 -37.399  -7.945  1.00  0.840          H  
ATOM   8787 1HB  ASN A 565      20.530 -38.187  -9.931  1.00  1.160          H  
ATOM   8788 2HB  ASN A 565      20.017 -36.736 -10.781  1.00  1.160          H  
ATOM   8789 1HD2 ASN A 565      23.035 -35.369  -9.480  1.00  1.160          H  
ATOM   8790 2HD2 ASN A 565      22.249 -36.019 -10.883  1.00  1.160          H  
ATOM   8791  N   SER A 566      17.492 -35.546  -7.934  1.00  0.180          N  
ATOM   8792  CA  SER A 566      16.746 -34.333  -7.741  1.00  0.090          C  
ATOM   8793  C   SER A 566      16.503 -34.095  -6.268  1.00  0.090          C  
ATOM   8794  O   SER A 566      16.513 -35.029  -5.449  1.00  0.130          O  
ATOM   8795  CB  SER A 566      15.411 -34.397  -8.444  1.00  0.160          C  
ATOM   8796  OG  SER A 566      14.570 -35.360  -7.861  1.00  0.160          O  
ATOM   8797  H   SER A 566      17.405 -36.263  -7.235  1.00  0.220          H  
ATOM   8798  HA  SER A 566      17.329 -33.512  -8.136  1.00  0.110          H  
ATOM   8799 1HB  SER A 566      14.939 -33.418  -8.389  1.00  0.190          H  
ATOM   8800 2HB  SER A 566      15.563 -34.620  -9.469  1.00  0.190          H  
ATOM   8801  HG  SER A 566      14.781 -36.233  -8.282  1.00  0.190          H  
ATOM   8802  N   VAL A 567      16.292 -32.831  -5.946  1.00  0.070          N  
ATOM   8803  CA  VAL A 567      15.939 -32.399  -4.603  1.00  0.060          C  
ATOM   8804  C   VAL A 567      14.772 -31.427  -4.635  1.00  0.050          C  
ATOM   8805  O   VAL A 567      14.520 -30.782  -5.657  1.00  0.050          O  
ATOM   8806  CB  VAL A 567      17.144 -31.719  -3.911  1.00  0.090          C  
ATOM   8807  CG1 VAL A 567      18.307 -32.698  -3.776  1.00  0.090          C  
ATOM   8808  CG2 VAL A 567      17.567 -30.506  -4.724  1.00  0.090          C  
ATOM   8809  H   VAL A 567      16.343 -32.156  -6.715  1.00  0.080          H  
ATOM   8810  HA  VAL A 567      15.647 -33.273  -4.017  1.00  0.070          H  
ATOM   8811  HB  VAL A 567      16.851 -31.411  -2.901  1.00  0.110          H  
ATOM   8812 1HG1 VAL A 567      19.139 -32.211  -3.271  1.00  0.110          H  
ATOM   8813 2HG1 VAL A 567      17.985 -33.557  -3.188  1.00  0.110          H  
ATOM   8814 3HG1 VAL A 567      18.630 -33.033  -4.754  1.00  0.110          H  
ATOM   8815 1HG2 VAL A 567      18.399 -30.021  -4.253  1.00  0.110          H  
ATOM   8816 2HG2 VAL A 567      17.860 -30.832  -5.724  1.00  0.110          H  
ATOM   8817 3HG2 VAL A 567      16.743 -29.799  -4.799  1.00  0.110          H  
ATOM   8818  N   LEU A 568      14.122 -31.278  -3.490  1.00  0.060          N  
ATOM   8819  CA  LEU A 568      13.067 -30.297  -3.282  1.00  0.050          C  
ATOM   8820  C   LEU A 568      13.660 -29.136  -2.473  1.00  0.050          C  
ATOM   8821  O   LEU A 568      14.367 -29.370  -1.490  1.00  0.050          O  
ATOM   8822  CB  LEU A 568      11.899 -30.950  -2.535  1.00  0.070          C  
ATOM   8823  CG  LEU A 568      10.655 -30.100  -2.180  1.00  0.070          C  
ATOM   8824  CD1 LEU A 568       9.843 -29.719  -3.451  1.00  0.070          C  
ATOM   8825  CD2 LEU A 568       9.817 -30.884  -1.183  1.00  0.070          C  
ATOM   8826  H   LEU A 568      14.392 -31.886  -2.715  1.00  0.070          H  
ATOM   8827  HA  LEU A 568      12.730 -29.940  -4.245  1.00  0.060          H  
ATOM   8828 1HB  LEU A 568      11.544 -31.754  -3.151  1.00  0.090          H  
ATOM   8829 2HB  LEU A 568      12.290 -31.363  -1.632  1.00  0.090          H  
ATOM   8830  HG  LEU A 568      10.980 -29.181  -1.732  1.00  0.090          H  
ATOM   8831 1HD1 LEU A 568       8.983 -29.108  -3.170  1.00  0.090          H  
ATOM   8832 2HD1 LEU A 568      10.460 -29.155  -4.131  1.00  0.090          H  
ATOM   8833 3HD1 LEU A 568       9.493 -30.624  -3.949  1.00  0.090          H  
ATOM   8834 1HD2 LEU A 568       8.975 -30.292  -0.897  1.00  0.090          H  
ATOM   8835 2HD2 LEU A 568       9.479 -31.817  -1.632  1.00  0.090          H  
ATOM   8836 3HD2 LEU A 568      10.409 -31.100  -0.302  1.00  0.090          H  
ATOM   8837  N   TRP A 569      13.430 -27.901  -2.906  1.00  0.040          N  
ATOM   8838  CA  TRP A 569      13.963 -26.712  -2.241  1.00  0.040          C  
ATOM   8839  C   TRP A 569      12.854 -25.873  -1.586  1.00  0.050          C  
ATOM   8840  O   TRP A 569      12.069 -25.194  -2.265  1.00  0.060          O  
ATOM   8841  CB  TRP A 569      14.759 -25.905  -3.274  1.00  0.060          C  
ATOM   8842  CG  TRP A 569      15.506 -24.722  -2.779  1.00  0.060          C  
ATOM   8843  CD1 TRP A 569      15.903 -24.448  -1.508  1.00  0.060          C  
ATOM   8844  CD2 TRP A 569      16.005 -23.638  -3.593  1.00  0.060          C  
ATOM   8845  NE1 TRP A 569      16.608 -23.278  -1.485  1.00  0.060          N  
ATOM   8846  CE2 TRP A 569      16.678 -22.767  -2.739  1.00  0.060          C  
ATOM   8847  CE3 TRP A 569      15.946 -23.348  -4.959  1.00  0.060          C  
ATOM   8848  CZ2 TRP A 569      17.289 -21.616  -3.200  1.00  0.060          C  
ATOM   8849  CZ3 TRP A 569      16.562 -22.199  -5.418  1.00  0.060          C  
ATOM   8850  CH2 TRP A 569      17.212 -21.360  -4.560  1.00  0.060          C  
ATOM   8851  H   TRP A 569      12.860 -27.795  -3.734  1.00  0.050          H  
ATOM   8852  HA  TRP A 569      14.647 -27.036  -1.459  1.00  0.050          H  
ATOM   8853 1HB  TRP A 569      15.487 -26.566  -3.716  1.00  0.070          H  
ATOM   8854 2HB  TRP A 569      14.104 -25.581  -4.065  1.00  0.070          H  
ATOM   8855  HD1 TRP A 569      15.710 -25.067  -0.628  1.00  0.070          H  
ATOM   8856  HE1 TRP A 569      17.022 -22.877  -0.649  1.00  0.070          H  
ATOM   8857  HE3 TRP A 569      15.435 -24.013  -5.643  1.00  0.070          H  
ATOM   8858  HZ2 TRP A 569      17.819 -20.939  -2.537  1.00  0.070          H  
ATOM   8859  HZ3 TRP A 569      16.519 -21.972  -6.484  1.00  0.070          H  
ATOM   8860  HH2 TRP A 569      17.680 -20.479  -4.960  1.00  0.070          H  
ATOM   8861  N   LEU A 570      12.777 -25.971  -0.256  1.00  0.060          N  
ATOM   8862  CA  LEU A 570      11.739 -25.324   0.555  1.00  0.070          C  
ATOM   8863  C   LEU A 570      12.312 -24.256   1.464  1.00  0.080          C  
ATOM   8864  O   LEU A 570      13.523 -24.194   1.683  1.00  0.130          O  
ATOM   8865  CB  LEU A 570      10.964 -26.341   1.405  1.00  0.090          C  
ATOM   8866  CG  LEU A 570      10.278 -27.496   0.659  1.00  0.090          C  
ATOM   8867  CD1 LEU A 570       9.615 -28.399   1.672  1.00  0.090          C  
ATOM   8868  CD2 LEU A 570       9.258 -26.968  -0.361  1.00  0.090          C  
ATOM   8869  H   LEU A 570      13.512 -26.510   0.215  1.00  0.070          H  
ATOM   8870  HA  LEU A 570      11.042 -24.820  -0.113  1.00  0.080          H  
ATOM   8871 1HB  LEU A 570      11.675 -26.795   2.091  1.00  0.110          H  
ATOM   8872 2HB  LEU A 570      10.213 -25.814   1.991  1.00  0.110          H  
ATOM   8873  HG  LEU A 570      11.033 -28.071   0.152  1.00  0.110          H  
ATOM   8874 1HD1 LEU A 570       9.148 -29.239   1.178  1.00  0.110          H  
ATOM   8875 2HD1 LEU A 570      10.361 -28.762   2.359  1.00  0.110          H  
ATOM   8876 3HD1 LEU A 570       8.861 -27.837   2.216  1.00  0.110          H  
ATOM   8877 1HD2 LEU A 570       8.802 -27.803  -0.873  1.00  0.110          H  
ATOM   8878 2HD2 LEU A 570       8.487 -26.389   0.146  1.00  0.110          H  
ATOM   8879 3HD2 LEU A 570       9.752 -26.339  -1.101  1.00  0.110          H  
ATOM   8880  N   LEU A 571      11.457 -23.383   1.973  1.00  0.070          N  
ATOM   8881  CA  LEU A 571      11.941 -22.391   2.917  1.00  0.090          C  
ATOM   8882  C   LEU A 571      11.520 -22.683   4.331  1.00  0.180          C  
ATOM   8883  O   LEU A 571      10.447 -23.233   4.581  1.00  0.230          O  
ATOM   8884  CB  LEU A 571      11.453 -20.998   2.546  1.00  0.120          C  
ATOM   8885  CG  LEU A 571      11.807 -20.524   1.155  1.00  0.120          C  
ATOM   8886  CD1 LEU A 571      11.225 -19.149   0.972  1.00  0.120          C  
ATOM   8887  CD2 LEU A 571      13.321 -20.545   0.955  1.00  0.120          C  
ATOM   8888  H   LEU A 571      10.472 -23.430   1.734  1.00  0.080          H  
ATOM   8889  HA  LEU A 571      13.023 -22.405   2.918  1.00  0.110          H  
ATOM   8890 1HB  LEU A 571      10.368 -20.975   2.644  1.00  0.140          H  
ATOM   8891 2HB  LEU A 571      11.879 -20.290   3.261  1.00  0.140          H  
ATOM   8892  HG  LEU A 571      11.350 -21.179   0.419  1.00  0.140          H  
ATOM   8893 1HD1 LEU A 571      11.451 -18.802  -0.028  1.00  0.140          H  
ATOM   8894 2HD1 LEU A 571      10.140 -19.186   1.105  1.00  0.140          H  
ATOM   8895 3HD1 LEU A 571      11.655 -18.465   1.697  1.00  0.140          H  
ATOM   8896 1HD2 LEU A 571      13.571 -20.204  -0.037  1.00  0.140          H  
ATOM   8897 2HD2 LEU A 571      13.801 -19.903   1.694  1.00  0.140          H  
ATOM   8898 3HD2 LEU A 571      13.694 -21.549   1.062  1.00  0.140          H  
ATOM   8899  N   ARG A 572      12.324 -22.228   5.274  1.00  0.200          N  
ATOM   8900  CA  ARG A 572      12.019 -22.343   6.691  1.00  0.270          C  
ATOM   8901  C   ARG A 572      11.015 -21.297   7.091  1.00  0.280          C  
ATOM   8902  O   ARG A 572      11.324 -20.345   7.814  1.00  0.300          O  
ATOM   8903  CB  ARG A 572      13.278 -22.174   7.509  1.00  0.350          C  
ATOM   8904  CG  ARG A 572      14.223 -23.294   7.374  1.00  0.350          C  
ATOM   8905  CD  ARG A 572      15.360 -23.198   8.293  1.00  0.350          C  
ATOM   8906  NE  ARG A 572      16.157 -24.395   8.192  1.00  0.350          N  
ATOM   8907  CZ  ARG A 572      17.141 -24.614   7.306  1.00  0.350          C  
ATOM   8908  NH1 ARG A 572      17.498 -23.679   6.465  1.00  0.350          N  
ATOM   8909  NH2 ARG A 572      17.731 -25.796   7.280  1.00  0.350          N  
ATOM   8910  H   ARG A 572      13.202 -21.801   4.984  1.00  0.240          H  
ATOM   8911  HA  ARG A 572      11.595 -23.330   6.882  1.00  0.320          H  
ATOM   8912 1HB  ARG A 572      13.801 -21.293   7.144  1.00  0.420          H  
ATOM   8913 2HB  ARG A 572      13.060 -21.996   8.529  1.00  0.420          H  
ATOM   8914 1HG  ARG A 572      13.710 -24.242   7.559  1.00  0.420          H  
ATOM   8915 2HG  ARG A 572      14.611 -23.281   6.362  1.00  0.420          H  
ATOM   8916 1HD  ARG A 572      15.972 -22.331   8.059  1.00  0.420          H  
ATOM   8917 2HD  ARG A 572      14.994 -23.124   9.315  1.00  0.420          H  
ATOM   8918  HE  ARG A 572      15.902 -25.178   8.823  1.00  0.420          H  
ATOM   8919 1HH1 ARG A 572      17.041 -22.787   6.494  1.00  0.420          H  
ATOM   8920 2HH1 ARG A 572      18.208 -23.883   5.751  1.00  0.420          H  
ATOM   8921 1HH2 ARG A 572      17.403 -26.548   7.911  1.00  0.420          H  
ATOM   8922 2HH2 ARG A 572      18.465 -25.983   6.613  1.00  0.420          H  
ATOM   8923  N   PHE A 573       9.804 -21.487   6.610  1.00  0.250          N  
ATOM   8924  CA  PHE A 573       8.782 -20.510   6.818  1.00  0.270          C  
ATOM   8925  C   PHE A 573       7.506 -21.103   7.438  1.00  0.190          C  
ATOM   8926  O   PHE A 573       6.579 -21.492   6.724  1.00  0.260          O  
ATOM   8927  CB  PHE A 573       8.537 -19.887   5.445  1.00  0.370          C  
ATOM   8928  CG  PHE A 573       7.793 -18.594   5.368  1.00  0.370          C  
ATOM   8929  CD1 PHE A 573       7.350 -17.886   6.492  1.00  0.370          C  
ATOM   8930  CD2 PHE A 573       7.568 -18.048   4.114  1.00  0.370          C  
ATOM   8931  CE1 PHE A 573       6.692 -16.692   6.336  1.00  0.370          C  
ATOM   8932  CE2 PHE A 573       6.916 -16.858   3.971  1.00  0.370          C  
ATOM   8933  CZ  PHE A 573       6.474 -16.181   5.082  1.00  0.370          C  
ATOM   8934  H   PHE A 573       9.656 -22.315   6.024  1.00  0.300          H  
ATOM   8935  HA  PHE A 573       9.182 -19.739   7.468  1.00  0.320          H  
ATOM   8936 1HB  PHE A 573       9.495 -19.743   4.965  1.00  0.440          H  
ATOM   8937 2HB  PHE A 573       8.012 -20.613   4.830  1.00  0.440          H  
ATOM   8938  HD1 PHE A 573       7.509 -18.262   7.495  1.00  0.440          H  
ATOM   8939  HD2 PHE A 573       7.920 -18.584   3.226  1.00  0.440          H  
ATOM   8940  HE1 PHE A 573       6.340 -16.145   7.212  1.00  0.440          H  
ATOM   8941  HE2 PHE A 573       6.744 -16.446   2.977  1.00  0.440          H  
ATOM   8942  HZ  PHE A 573       5.950 -15.233   4.968  1.00  0.440          H  
ATOM   8943  N   PRO A 574       7.453 -21.204   8.777  1.00  0.130          N  
ATOM   8944  CA  PRO A 574       8.480 -21.010   9.798  1.00  0.070          C  
ATOM   8945  C   PRO A 574       9.429 -22.202   9.868  1.00  0.050          C  
ATOM   8946  O   PRO A 574       9.024 -23.326   9.576  1.00  0.050          O  
ATOM   8947  CB  PRO A 574       7.650 -20.912  11.080  1.00  0.110          C  
ATOM   8948  CG  PRO A 574       6.453 -21.782  10.802  1.00  0.110          C  
ATOM   8949  CD  PRO A 574       6.152 -21.579   9.329  1.00  0.110          C  
ATOM   8950  HA  PRO A 574       9.035 -20.076   9.626  1.00  0.080          H  
ATOM   8951 1HB  PRO A 574       8.238 -21.257  11.941  1.00  0.130          H  
ATOM   8952 2HB  PRO A 574       7.382 -19.864  11.276  1.00  0.130          H  
ATOM   8953 1HG  PRO A 574       6.682 -22.833  11.027  1.00  0.130          H  
ATOM   8954 2HG  PRO A 574       5.626 -21.493  11.455  1.00  0.130          H  
ATOM   8955 1HD  PRO A 574       5.804 -22.527   8.878  1.00  0.130          H  
ATOM   8956 2HD  PRO A 574       5.429 -20.772   9.179  1.00  0.130          H  
ATOM   8957  N   ALA A 575      10.628 -21.980  10.407  1.00  0.050          N  
ATOM   8958  CA  ALA A 575      11.621 -23.031  10.696  1.00  0.050          C  
ATOM   8959  C   ALA A 575      11.031 -24.176  11.497  1.00  0.060          C  
ATOM   8960  O   ALA A 575      11.433 -25.327  11.368  1.00  0.060          O  
ATOM   8961  CB  ALA A 575      12.793 -22.441  11.450  1.00  0.070          C  
ATOM   8962  H   ALA A 575      10.890 -21.020  10.601  1.00  0.060          H  
ATOM   8963  HA  ALA A 575      11.959 -23.447   9.753  1.00  0.060          H  
ATOM   8964 1HB  ALA A 575      13.532 -23.223  11.632  1.00  0.080          H  
ATOM   8965 2HB  ALA A 575      13.246 -21.643  10.867  1.00  0.080          H  
ATOM   8966 3HB  ALA A 575      12.448 -22.040  12.400  1.00  0.080          H  
ATOM   8967  N   VAL A 576      10.061 -23.856  12.323  1.00  0.060          N  
ATOM   8968  CA  VAL A 576       9.405 -24.806  13.193  1.00  0.070          C  
ATOM   8969  C   VAL A 576       8.819 -25.970  12.382  1.00  0.060          C  
ATOM   8970  O   VAL A 576       8.745 -27.085  12.892  1.00  0.080          O  
ATOM   8971  CB  VAL A 576       8.304 -24.110  14.027  1.00  0.090          C  
ATOM   8972  CG1 VAL A 576       7.499 -25.140  14.835  1.00  0.090          C  
ATOM   8973  CG2 VAL A 576       8.942 -23.093  14.956  1.00  0.090          C  
ATOM   8974  H   VAL A 576       9.788 -22.888  12.344  1.00  0.070          H  
ATOM   8975  HA  VAL A 576      10.149 -25.208  13.882  1.00  0.080          H  
ATOM   8976  HB  VAL A 576       7.616 -23.606  13.355  1.00  0.110          H  
ATOM   8977 1HG1 VAL A 576       6.736 -24.627  15.410  1.00  0.110          H  
ATOM   8978 2HG1 VAL A 576       7.024 -25.861  14.185  1.00  0.110          H  
ATOM   8979 3HG1 VAL A 576       8.168 -25.665  15.516  1.00  0.110          H  
ATOM   8980 1HG2 VAL A 576       8.165 -22.590  15.536  1.00  0.110          H  
ATOM   8981 2HG2 VAL A 576       9.628 -23.603  15.634  1.00  0.110          H  
ATOM   8982 3HG2 VAL A 576       9.492 -22.355  14.378  1.00  0.110          H  
ATOM   8983  N   GLY A 577       8.324 -25.713  11.159  1.00  0.050          N  
ATOM   8984  CA  GLY A 577       7.725 -26.762  10.344  1.00  0.060          C  
ATOM   8985  C   GLY A 577       8.744 -27.631   9.585  1.00  0.060          C  
ATOM   8986  O   GLY A 577       8.358 -28.625   8.956  1.00  0.080          O  
ATOM   8987  H   GLY A 577       8.403 -24.780  10.747  1.00  0.060          H  
ATOM   8988 1HA  GLY A 577       7.123 -27.402  10.987  1.00  0.070          H  
ATOM   8989 2HA  GLY A 577       7.038 -26.306   9.631  1.00  0.070          H  
ATOM   8990  N   GLU A 578      10.040 -27.292   9.649  1.00  0.060          N  
ATOM   8991  CA  GLU A 578      11.059 -28.058   8.942  1.00  0.060          C  
ATOM   8992  C   GLU A 578      11.098 -29.547   9.331  1.00  0.070          C  
ATOM   8993  O   GLU A 578      10.982 -30.378   8.427  1.00  0.070          O  
ATOM   8994  CB  GLU A 578      12.444 -27.410   9.138  1.00  0.080          C  
ATOM   8995  CG  GLU A 578      13.606 -28.169   8.524  1.00  0.080          C  
ATOM   8996  CD  GLU A 578      14.942 -27.540   8.816  1.00  0.080          C  
ATOM   8997  OE1 GLU A 578      14.981 -26.611   9.587  1.00  0.080          O  
ATOM   8998  OE2 GLU A 578      15.934 -27.962   8.256  1.00  0.080          O  
ATOM   8999  H   GLU A 578      10.337 -26.489  10.212  1.00  0.070          H  
ATOM   9000  HA  GLU A 578      10.830 -28.008   7.878  1.00  0.070          H  
ATOM   9001 1HB  GLU A 578      12.429 -26.436   8.645  1.00  0.100          H  
ATOM   9002 2HB  GLU A 578      12.656 -27.210  10.167  1.00  0.100          H  
ATOM   9003 1HG  GLU A 578      13.616 -29.179   8.917  1.00  0.100          H  
ATOM   9004 2HG  GLU A 578      13.457 -28.229   7.478  1.00  0.100          H  
ATOM   9005  N   PRO A 579      11.233 -29.946  10.632  1.00  0.080          N  
ATOM   9006  CA  PRO A 579      11.247 -31.334  11.063  1.00  0.110          C  
ATOM   9007  C   PRO A 579       9.945 -32.079  10.804  1.00  0.090          C  
ATOM   9008  O   PRO A 579       9.953 -33.303  10.685  1.00  0.110          O  
ATOM   9009  CB  PRO A 579      11.543 -31.235  12.567  1.00  0.170          C  
ATOM   9010  CG  PRO A 579      11.131 -29.844  12.962  1.00  0.170          C  
ATOM   9011  CD  PRO A 579      11.455 -28.993  11.766  1.00  0.170          C  
ATOM   9012  HA  PRO A 579      12.081 -31.840  10.561  1.00  0.130          H  
ATOM   9013 1HB  PRO A 579      10.978 -32.011  13.107  1.00  0.200          H  
ATOM   9014 2HB  PRO A 579      12.610 -31.433  12.749  1.00  0.200          H  
ATOM   9015 1HG  PRO A 579      10.056 -29.808  13.216  1.00  0.200          H  
ATOM   9016 2HG  PRO A 579      11.675 -29.524  13.863  1.00  0.200          H  
ATOM   9017 1HD  PRO A 579      10.789 -28.156  11.798  1.00  0.200          H  
ATOM   9018 2HD  PRO A 579      12.507 -28.689  11.813  1.00  0.200          H  
ATOM   9019  N   ASN A 580       8.827 -31.363  10.668  1.00  0.090          N  
ATOM   9020  CA  ASN A 580       7.564 -32.033  10.422  1.00  0.100          C  
ATOM   9021  C   ASN A 580       7.548 -32.503   8.981  1.00  0.120          C  
ATOM   9022  O   ASN A 580       7.221 -33.663   8.694  1.00  0.230          O  
ATOM   9023  CB  ASN A 580       6.413 -31.119  10.760  1.00  0.140          C  
ATOM   9024  CG  ASN A 580       6.270 -30.935  12.257  1.00  0.140          C  
ATOM   9025  OD1 ASN A 580       6.673 -31.797  13.056  1.00  0.140          O  
ATOM   9026  ND2 ASN A 580       5.726 -29.826  12.654  1.00  0.140          N  
ATOM   9027  H   ASN A 580       8.816 -30.354  10.771  1.00  0.110          H  
ATOM   9028  HA  ASN A 580       7.502 -32.919  11.053  1.00  0.120          H  
ATOM   9029 1HB  ASN A 580       6.557 -30.141  10.293  1.00  0.160          H  
ATOM   9030 2HB  ASN A 580       5.494 -31.535  10.366  1.00  0.160          H  
ATOM   9031 1HD2 ASN A 580       5.614 -29.641  13.628  1.00  0.160          H  
ATOM   9032 2HD2 ASN A 580       5.423 -29.145  11.968  1.00  0.160          H  
ATOM   9033  N   ILE A 581       7.957 -31.619   8.073  1.00  0.060          N  
ATOM   9034  CA  ILE A 581       8.038 -31.987   6.672  1.00  0.060          C  
ATOM   9035  C   ILE A 581       9.044 -33.095   6.481  1.00  0.070          C  
ATOM   9036  O   ILE A 581       8.781 -34.044   5.740  1.00  0.090          O  
ATOM   9037  CB  ILE A 581       8.382 -30.790   5.784  1.00  0.080          C  
ATOM   9038  CG1 ILE A 581       7.163 -29.840   5.787  1.00  0.080          C  
ATOM   9039  CG2 ILE A 581       8.861 -31.248   4.344  1.00  0.080          C  
ATOM   9040  CD1 ILE A 581       7.411 -28.530   5.201  1.00  0.080          C  
ATOM   9041  H   ILE A 581       8.190 -30.665   8.378  1.00  0.070          H  
ATOM   9042  HA  ILE A 581       7.063 -32.360   6.361  1.00  0.070          H  
ATOM   9043  HB  ILE A 581       9.190 -30.240   6.268  1.00  0.100          H  
ATOM   9044 1HG1 ILE A 581       6.347 -30.298   5.255  1.00  0.100          H  
ATOM   9045 2HG1 ILE A 581       6.851 -29.683   6.823  1.00  0.100          H  
ATOM   9046 1HG2 ILE A 581       9.117 -30.394   3.746  1.00  0.100          H  
ATOM   9047 2HG2 ILE A 581       9.742 -31.882   4.425  1.00  0.100          H  
ATOM   9048 3HG2 ILE A 581       8.088 -31.798   3.849  1.00  0.100          H  
ATOM   9049 1HD1 ILE A 581       6.504 -27.940   5.267  1.00  0.100          H  
ATOM   9050 2HD1 ILE A 581       8.208 -28.036   5.753  1.00  0.100          H  
ATOM   9051 3HD1 ILE A 581       7.692 -28.629   4.166  1.00  0.100          H  
ATOM   9052  N   GLN A 582      10.208 -32.969   7.121  1.00  0.080          N  
ATOM   9053  CA  GLN A 582      11.225 -33.988   6.985  1.00  0.100          C  
ATOM   9054  C   GLN A 582      10.758 -35.344   7.509  1.00  0.100          C  
ATOM   9055  O   GLN A 582      11.031 -36.360   6.867  1.00  0.120          O  
ATOM   9056  CB  GLN A 582      12.482 -33.555   7.721  1.00  0.130          C  
ATOM   9057  CG  GLN A 582      13.204 -32.395   7.066  1.00  0.130          C  
ATOM   9058  CD  GLN A 582      14.315 -31.867   7.928  1.00  0.130          C  
ATOM   9059  OE1 GLN A 582      14.246 -31.947   9.158  1.00  0.130          O  
ATOM   9060  NE2 GLN A 582      15.342 -31.327   7.303  1.00  0.130          N  
ATOM   9061  H   GLN A 582      10.387 -32.137   7.695  1.00  0.100          H  
ATOM   9062  HA  GLN A 582      11.459 -34.096   5.928  1.00  0.120          H  
ATOM   9063 1HB  GLN A 582      12.215 -33.267   8.729  1.00  0.160          H  
ATOM   9064 2HB  GLN A 582      13.174 -34.391   7.790  1.00  0.160          H  
ATOM   9065 1HG  GLN A 582      13.632 -32.731   6.121  1.00  0.160          H  
ATOM   9066 2HG  GLN A 582      12.500 -31.590   6.885  1.00  0.160          H  
ATOM   9067 1HE2 GLN A 582      16.109 -30.947   7.830  1.00  0.160          H  
ATOM   9068 2HE2 GLN A 582      15.363 -31.292   6.304  1.00  0.160          H  
ATOM   9069  N   GLN A 583      10.048 -35.402   8.645  1.00  0.090          N  
ATOM   9070  CA  GLN A 583       9.601 -36.709   9.107  1.00  0.100          C  
ATOM   9071  C   GLN A 583       8.572 -37.307   8.161  1.00  0.100          C  
ATOM   9072  O   GLN A 583       8.613 -38.512   7.902  1.00  0.120          O  
ATOM   9073  CB  GLN A 583       9.018 -36.646  10.516  1.00  0.140          C  
ATOM   9074  CG  GLN A 583       8.647 -38.033  11.108  1.00  0.140          C  
ATOM   9075  CD  GLN A 583       9.857 -38.948  11.279  1.00  0.140          C  
ATOM   9076  OE1 GLN A 583      10.869 -38.517  11.841  1.00  0.140          O  
ATOM   9077  NE2 GLN A 583       9.770 -40.199  10.816  1.00  0.140          N  
ATOM   9078  H   GLN A 583       9.874 -34.566   9.215  1.00  0.110          H  
ATOM   9079  HA  GLN A 583      10.463 -37.373   9.130  1.00  0.120          H  
ATOM   9080 1HB  GLN A 583       9.736 -36.166  11.182  1.00  0.160          H  
ATOM   9081 2HB  GLN A 583       8.122 -36.021  10.505  1.00  0.160          H  
ATOM   9082 1HG  GLN A 583       8.199 -37.882  12.087  1.00  0.160          H  
ATOM   9083 2HG  GLN A 583       7.937 -38.532  10.452  1.00  0.160          H  
ATOM   9084 1HE2 GLN A 583      10.545 -40.824  10.916  1.00  0.160          H  
ATOM   9085 2HE2 GLN A 583       8.924 -40.540  10.350  1.00  0.160          H  
ATOM   9086  N   TYR A 584       7.661 -36.481   7.631  1.00  0.090          N  
ATOM   9087  CA  TYR A 584       6.648 -36.970   6.705  1.00  0.090          C  
ATOM   9088  C   TYR A 584       7.360 -37.527   5.475  1.00  0.080          C  
ATOM   9089  O   TYR A 584       7.047 -38.622   4.999  1.00  0.110          O  
ATOM   9090  CB  TYR A 584       5.646 -35.871   6.347  1.00  0.130          C  
ATOM   9091  CG  TYR A 584       4.440 -36.338   5.520  1.00  0.130          C  
ATOM   9092  CD1 TYR A 584       3.384 -36.989   6.141  1.00  0.130          C  
ATOM   9093  CD2 TYR A 584       4.370 -36.095   4.183  1.00  0.130          C  
ATOM   9094  CE1 TYR A 584       2.281 -37.381   5.402  1.00  0.130          C  
ATOM   9095  CE2 TYR A 584       3.266 -36.477   3.454  1.00  0.130          C  
ATOM   9096  CZ  TYR A 584       2.240 -37.114   4.045  1.00  0.130          C  
ATOM   9097  OH  TYR A 584       1.145 -37.475   3.292  1.00  0.130          O  
ATOM   9098  H   TYR A 584       7.645 -35.491   7.907  1.00  0.110          H  
ATOM   9099  HA  TYR A 584       6.107 -37.785   7.178  1.00  0.110          H  
ATOM   9100 1HB  TYR A 584       5.273 -35.411   7.264  1.00  0.150          H  
ATOM   9101 2HB  TYR A 584       6.161 -35.087   5.787  1.00  0.150          H  
ATOM   9102  HD1 TYR A 584       3.420 -37.186   7.212  1.00  0.150          H  
ATOM   9103  HD2 TYR A 584       5.184 -35.587   3.698  1.00  0.150          H  
ATOM   9104  HE1 TYR A 584       1.449 -37.889   5.888  1.00  0.150          H  
ATOM   9105  HE2 TYR A 584       3.210 -36.274   2.387  1.00  0.150          H  
ATOM   9106  HH  TYR A 584       1.156 -36.982   2.438  1.00  0.150          H  
ATOM   9107  N   ALA A 585       8.338 -36.773   4.961  1.00  0.080          N  
ATOM   9108  CA  ALA A 585       9.094 -37.189   3.799  1.00  0.100          C  
ATOM   9109  C   ALA A 585       9.759 -38.536   4.015  1.00  0.130          C  
ATOM   9110  O   ALA A 585       9.695 -39.413   3.145  1.00  0.150          O  
ATOM   9111  CB  ALA A 585      10.142 -36.146   3.514  1.00  0.130          C  
ATOM   9112  H   ALA A 585       8.542 -35.858   5.376  1.00  0.100          H  
ATOM   9113  HA  ALA A 585       8.432 -37.274   2.961  1.00  0.120          H  
ATOM   9114 1HB  ALA A 585      10.723 -36.408   2.655  1.00  0.160          H  
ATOM   9115 2HB  ALA A 585       9.638 -35.198   3.352  1.00  0.160          H  
ATOM   9116 3HB  ALA A 585      10.804 -36.062   4.366  1.00  0.160          H  
ATOM   9117  N   GLN A 586      10.319 -38.744   5.204  1.00  0.130          N  
ATOM   9118  CA  GLN A 586      10.948 -40.015   5.523  1.00  0.140          C  
ATOM   9119  C   GLN A 586       9.908 -41.128   5.615  1.00  0.110          C  
ATOM   9120  O   GLN A 586      10.115 -42.222   5.085  1.00  0.110          O  
ATOM   9121  CB  GLN A 586      11.759 -39.874   6.808  1.00  0.190          C  
ATOM   9122  CG  GLN A 586      12.981 -38.987   6.606  1.00  0.190          C  
ATOM   9123  CD  GLN A 586      13.718 -38.655   7.869  1.00  0.190          C  
ATOM   9124  OE1 GLN A 586      14.570 -39.420   8.345  1.00  0.190          O  
ATOM   9125  NE2 GLN A 586      13.394 -37.502   8.437  1.00  0.190          N  
ATOM   9126  H   GLN A 586      10.376 -37.967   5.870  1.00  0.160          H  
ATOM   9127  HA  GLN A 586      11.635 -40.267   4.721  1.00  0.170          H  
ATOM   9128 1HB  GLN A 586      11.137 -39.432   7.588  1.00  0.230          H  
ATOM   9129 2HB  GLN A 586      12.085 -40.852   7.150  1.00  0.230          H  
ATOM   9130 1HG  GLN A 586      13.670 -39.509   5.939  1.00  0.230          H  
ATOM   9131 2HG  GLN A 586      12.674 -38.059   6.137  1.00  0.230          H  
ATOM   9132 1HE2 GLN A 586      13.841 -37.210   9.288  1.00  0.230          H  
ATOM   9133 2HE2 GLN A 586      12.681 -36.918   8.009  1.00  0.230          H  
ATOM   9134  N   ASN A 587       8.737 -40.830   6.191  1.00  0.100          N  
ATOM   9135  CA  ASN A 587       7.672 -41.820   6.324  1.00  0.120          C  
ATOM   9136  C   ASN A 587       7.216 -42.297   4.941  1.00  0.110          C  
ATOM   9137  O   ASN A 587       6.841 -43.457   4.758  1.00  0.160          O  
ATOM   9138  CB  ASN A 587       6.490 -41.250   7.092  1.00  0.160          C  
ATOM   9139  CG  ASN A 587       6.768 -41.024   8.573  1.00  0.160          C  
ATOM   9140  OD1 ASN A 587       7.738 -41.534   9.156  1.00  0.160          O  
ATOM   9141  ND2 ASN A 587       5.894 -40.274   9.200  1.00  0.160          N  
ATOM   9142  H   ASN A 587       8.625 -39.915   6.636  1.00  0.120          H  
ATOM   9143  HA  ASN A 587       8.063 -42.684   6.861  1.00  0.140          H  
ATOM   9144 1HB  ASN A 587       6.195 -40.305   6.649  1.00  0.190          H  
ATOM   9145 2HB  ASN A 587       5.643 -41.926   6.996  1.00  0.190          H  
ATOM   9146 1HD2 ASN A 587       5.986 -40.103  10.180  1.00  0.190          H  
ATOM   9147 2HD2 ASN A 587       5.119 -39.889   8.703  1.00  0.190          H  
ATOM   9148  N   MET A 588       7.301 -41.408   3.950  1.00  0.090          N  
ATOM   9149  CA  MET A 588       6.924 -41.718   2.581  1.00  0.120          C  
ATOM   9150  C   MET A 588       8.033 -42.388   1.770  1.00  0.130          C  
ATOM   9151  O   MET A 588       7.821 -42.690   0.589  1.00  0.200          O  
ATOM   9152  CB  MET A 588       6.549 -40.459   1.849  1.00  0.160          C  
ATOM   9153  CG  MET A 588       5.334 -39.792   2.331  1.00  0.160          C  
ATOM   9154  SD  MET A 588       4.895 -38.498   1.269  1.00  0.160          S  
ATOM   9155  CE  MET A 588       6.199 -37.320   1.462  1.00  0.160          C  
ATOM   9156  H   MET A 588       7.561 -40.442   4.187  1.00  0.110          H  
ATOM   9157  HA  MET A 588       6.071 -42.394   2.608  1.00  0.140          H  
ATOM   9158 1HB  MET A 588       7.378 -39.775   1.958  1.00  0.190          H  
ATOM   9159 2HB  MET A 588       6.426 -40.667   0.789  1.00  0.190          H  
ATOM   9160 1HG  MET A 588       4.511 -40.508   2.358  1.00  0.190          H  
ATOM   9161 2HG  MET A 588       5.473 -39.398   3.326  1.00  0.190          H  
ATOM   9162 1HE  MET A 588       6.006 -36.477   0.836  1.00  0.190          H  
ATOM   9163 2HE  MET A 588       6.264 -37.020   2.482  1.00  0.190          H  
ATOM   9164 3HE  MET A 588       7.136 -37.757   1.161  1.00  0.190          H  
ATOM   9165  N   GLY A 589       9.202 -42.615   2.372  1.00  0.130          N  
ATOM   9166  CA  GLY A 589      10.326 -43.232   1.685  1.00  0.140          C  
ATOM   9167  C   GLY A 589      11.398 -42.294   1.105  1.00  0.120          C  
ATOM   9168  O   GLY A 589      12.223 -42.749   0.308  1.00  0.130          O  
ATOM   9169  H   GLY A 589       9.326 -42.371   3.357  1.00  0.160          H  
ATOM   9170 1HA  GLY A 589      10.811 -43.903   2.394  1.00  0.170          H  
ATOM   9171 2HA  GLY A 589       9.945 -43.868   0.891  1.00  0.170          H  
ATOM   9172  N   LEU A 590      11.403 -41.000   1.448  1.00  0.090          N  
ATOM   9173  CA  LEU A 590      12.446 -40.141   0.906  1.00  0.090          C  
ATOM   9174  C   LEU A 590      13.615 -40.012   1.898  1.00  0.090          C  
ATOM   9175  O   LEU A 590      13.391 -39.895   3.100  1.00  0.090          O  
ATOM   9176  CB  LEU A 590      11.908 -38.725   0.646  1.00  0.130          C  
ATOM   9177  CG  LEU A 590      10.760 -38.538  -0.379  1.00  0.130          C  
ATOM   9178  CD1 LEU A 590      10.324 -37.071  -0.316  1.00  0.130          C  
ATOM   9179  CD2 LEU A 590      11.241 -38.907  -1.815  1.00  0.130          C  
ATOM   9180  H   LEU A 590      10.728 -40.601   2.107  1.00  0.110          H  
ATOM   9181  HA  LEU A 590      12.766 -40.562  -0.031  1.00  0.110          H  
ATOM   9182 1HB  LEU A 590      11.556 -38.339   1.591  1.00  0.150          H  
ATOM   9183 2HB  LEU A 590      12.741 -38.100   0.329  1.00  0.150          H  
ATOM   9184  HG  LEU A 590       9.910 -39.169  -0.108  1.00  0.150          H  
ATOM   9185 1HD1 LEU A 590       9.530 -36.886  -0.993  1.00  0.150          H  
ATOM   9186 2HD1 LEU A 590       9.980 -36.848   0.669  1.00  0.150          H  
ATOM   9187 3HD1 LEU A 590      11.165 -36.429  -0.565  1.00  0.150          H  
ATOM   9188 1HD2 LEU A 590      10.429 -38.757  -2.525  1.00  0.150          H  
ATOM   9189 2HD2 LEU A 590      12.082 -38.274  -2.096  1.00  0.150          H  
ATOM   9190 3HD2 LEU A 590      11.546 -39.950  -1.849  1.00  0.150          H  
ATOM   9191  N   PRO A 591      14.872 -40.046   1.430  1.00  0.140          N  
ATOM   9192  CA  PRO A 591      16.070 -39.739   2.189  1.00  0.160          C  
ATOM   9193  C   PRO A 591      16.035 -38.305   2.702  1.00  0.150          C  
ATOM   9194  O   PRO A 591      15.470 -37.415   2.070  1.00  0.130          O  
ATOM   9195  CB  PRO A 591      17.191 -39.948   1.160  1.00  0.240          C  
ATOM   9196  CG  PRO A 591      16.625 -40.940   0.170  1.00  0.240          C  
ATOM   9197  CD  PRO A 591      15.141 -40.658   0.110  1.00  0.240          C  
ATOM   9198  HA  PRO A 591      16.158 -40.448   3.024  1.00  0.190          H  
ATOM   9199 1HB  PRO A 591      17.469 -38.988   0.703  1.00  0.290          H  
ATOM   9200 2HB  PRO A 591      18.091 -40.329   1.664  1.00  0.290          H  
ATOM   9201 1HG  PRO A 591      17.119 -40.822  -0.806  1.00  0.290          H  
ATOM   9202 2HG  PRO A 591      16.836 -41.967   0.506  1.00  0.290          H  
ATOM   9203 1HD  PRO A 591      14.892 -40.008  -0.703  1.00  0.290          H  
ATOM   9204 2HD  PRO A 591      14.631 -41.637   0.030  1.00  0.290          H  
ATOM   9205  N   GLN A 592      16.685 -38.057   3.833  1.00  0.160          N  
ATOM   9206  CA  GLN A 592      16.732 -36.708   4.400  1.00  0.140          C  
ATOM   9207  C   GLN A 592      17.349 -35.714   3.419  1.00  0.130          C  
ATOM   9208  O   GLN A 592      16.902 -34.572   3.305  1.00  0.110          O  
ATOM   9209  CB  GLN A 592      17.520 -36.713   5.711  1.00  0.200          C  
ATOM   9210  CG  GLN A 592      16.803 -37.431   6.835  1.00  0.200          C  
ATOM   9211  CD  GLN A 592      17.606 -37.513   8.118  1.00  0.200          C  
ATOM   9212  OE1 GLN A 592      18.703 -36.952   8.211  1.00  0.200          O  
ATOM   9213  NE2 GLN A 592      17.068 -38.220   9.108  1.00  0.200          N  
ATOM   9214  H   GLN A 592      17.133 -38.820   4.322  1.00  0.190          H  
ATOM   9215  HA  GLN A 592      15.711 -36.387   4.611  1.00  0.170          H  
ATOM   9216 1HB  GLN A 592      18.488 -37.188   5.558  1.00  0.240          H  
ATOM   9217 2HB  GLN A 592      17.705 -35.686   6.028  1.00  0.240          H  
ATOM   9218 1HG  GLN A 592      15.892 -36.878   7.049  1.00  0.240          H  
ATOM   9219 2HG  GLN A 592      16.555 -38.443   6.520  1.00  0.240          H  
ATOM   9220 1HE2 GLN A 592      17.550 -38.317   9.978  1.00  0.240          H  
ATOM   9221 2HE2 GLN A 592      16.162 -38.674   8.974  1.00  0.240          H  
ATOM   9222  N   ASN A 593      18.320 -36.186   2.642  1.00  0.160          N  
ATOM   9223  CA  ASN A 593      19.048 -35.361   1.691  1.00  0.170          C  
ATOM   9224  C   ASN A 593      18.228 -34.969   0.459  1.00  0.150          C  
ATOM   9225  O   ASN A 593      18.717 -34.238  -0.402  1.00  0.150          O  
ATOM   9226  CB  ASN A 593      20.311 -36.076   1.270  1.00  0.230          C  
ATOM   9227  CG  ASN A 593      21.318 -36.151   2.382  1.00  0.230          C  
ATOM   9228  OD1 ASN A 593      21.335 -35.325   3.303  1.00  0.230          O  
ATOM   9229  ND2 ASN A 593      22.163 -37.143   2.320  1.00  0.230          N  
ATOM   9230  H   ASN A 593      18.625 -37.138   2.782  1.00  0.190          H  
ATOM   9231  HA  ASN A 593      19.325 -34.432   2.194  1.00  0.200          H  
ATOM   9232 1HB  ASN A 593      20.064 -37.087   0.945  1.00  0.280          H  
ATOM   9233 2HB  ASN A 593      20.760 -35.558   0.423  1.00  0.280          H  
ATOM   9234 1HD2 ASN A 593      22.858 -37.253   3.032  1.00  0.280          H  
ATOM   9235 2HD2 ASN A 593      22.120 -37.793   1.562  1.00  0.280          H  
ATOM   9236  N   ARG A 594      16.986 -35.457   0.352  1.00  0.130          N  
ATOM   9237  CA  ARG A 594      16.135 -35.071  -0.759  1.00  0.120          C  
ATOM   9238  C   ARG A 594      15.491 -33.715  -0.555  1.00  0.100          C  
ATOM   9239  O   ARG A 594      15.003 -33.137  -1.529  1.00  0.160          O  
ATOM   9240  CB  ARG A 594      15.012 -36.061  -1.009  1.00  0.170          C  
ATOM   9241  CG  ARG A 594      15.401 -37.390  -1.542  1.00  0.170          C  
ATOM   9242  CD  ARG A 594      15.827 -37.340  -2.973  1.00  0.170          C  
ATOM   9243  NE  ARG A 594      16.153 -38.670  -3.475  1.00  0.170          N  
ATOM   9244  CZ  ARG A 594      16.680 -38.934  -4.693  1.00  0.170          C  
ATOM   9245  NH1 ARG A 594      16.920 -37.996  -5.556  1.00  0.170          N  
ATOM   9246  NH2 ARG A 594      16.984 -40.171  -5.056  1.00  0.170          N  
ATOM   9247  H   ARG A 594      16.599 -36.070   1.074  1.00  0.160          H  
ATOM   9248  HA  ARG A 594      16.753 -35.010  -1.650  1.00  0.140          H  
ATOM   9249 1HB  ARG A 594      14.475 -36.233  -0.075  1.00  0.210          H  
ATOM   9250 2HB  ARG A 594      14.318 -35.626  -1.701  1.00  0.210          H  
ATOM   9251 1HG  ARG A 594      16.202 -37.808  -0.943  1.00  0.210          H  
ATOM   9252 2HG  ARG A 594      14.527 -38.018  -1.493  1.00  0.210          H  
ATOM   9253 1HD  ARG A 594      15.019 -36.927  -3.583  1.00  0.210          H  
ATOM   9254 2HD  ARG A 594      16.712 -36.718  -3.083  1.00  0.210          H  
ATOM   9255  HE  ARG A 594      15.998 -39.450  -2.858  1.00  0.210          H  
ATOM   9256 1HH1 ARG A 594      16.696 -37.005  -5.362  1.00  0.210          H  
ATOM   9257 2HH1 ARG A 594      17.336 -38.300  -6.445  1.00  0.210          H  
ATOM   9258 1HH2 ARG A 594      16.829 -40.950  -4.436  1.00  0.210          H  
ATOM   9259 2HH2 ARG A 594      17.393 -40.302  -6.001  1.00  0.210          H  
ATOM   9260  N   ILE A 595      15.395 -33.224   0.690  1.00  0.070          N  
ATOM   9261  CA  ILE A 595      14.742 -31.933   0.866  1.00  0.070          C  
ATOM   9262  C   ILE A 595      15.709 -30.959   1.518  1.00  0.080          C  
ATOM   9263  O   ILE A 595      16.226 -31.191   2.612  1.00  0.100          O  
ATOM   9264  CB  ILE A 595      13.448 -32.017   1.710  1.00  0.100          C  
ATOM   9265  CG1 ILE A 595      12.450 -33.028   1.060  1.00  0.100          C  
ATOM   9266  CG2 ILE A 595      12.799 -30.587   1.767  1.00  0.100          C  
ATOM   9267  CD1 ILE A 595      11.215 -33.312   1.871  1.00  0.100          C  
ATOM   9268  H   ILE A 595      15.782 -33.719   1.506  1.00  0.080          H  
ATOM   9269  HA  ILE A 595      14.479 -31.526  -0.107  1.00  0.080          H  
ATOM   9270  HB  ILE A 595      13.683 -32.361   2.717  1.00  0.120          H  
ATOM   9271 1HG1 ILE A 595      12.157 -32.671   0.100  1.00  0.120          H  
ATOM   9272 2HG1 ILE A 595      12.970 -33.975   0.925  1.00  0.120          H  
ATOM   9273 1HG2 ILE A 595      11.895 -30.608   2.351  1.00  0.120          H  
ATOM   9274 2HG2 ILE A 595      13.483 -29.877   2.219  1.00  0.120          H  
ATOM   9275 3HG2 ILE A 595      12.565 -30.252   0.754  1.00  0.120          H  
ATOM   9276 1HD1 ILE A 595      10.606 -34.043   1.340  1.00  0.120          H  
ATOM   9277 2HD1 ILE A 595      11.510 -33.709   2.841  1.00  0.120          H  
ATOM   9278 3HD1 ILE A 595      10.632 -32.413   2.014  1.00  0.120          H  
ATOM   9279  N   ILE A 596      15.917 -29.846   0.851  1.00  0.070          N  
ATOM   9280  CA  ILE A 596      16.818 -28.817   1.314  1.00  0.080          C  
ATOM   9281  C   ILE A 596      16.049 -27.591   1.739  1.00  0.080          C  
ATOM   9282  O   ILE A 596      15.224 -27.074   0.985  1.00  0.070          O  
ATOM   9283  CB  ILE A 596      17.843 -28.460   0.211  1.00  0.110          C  
ATOM   9284  CG1 ILE A 596      18.680 -29.739  -0.110  1.00  0.110          C  
ATOM   9285  CG2 ILE A 596      18.740 -27.247   0.638  1.00  0.110          C  
ATOM   9286  CD1 ILE A 596      19.573 -29.630  -1.306  1.00  0.110          C  
ATOM   9287  H   ILE A 596      15.415 -29.722  -0.031  1.00  0.080          H  
ATOM   9288  HA  ILE A 596      17.363 -29.192   2.179  1.00  0.100          H  
ATOM   9289  HB  ILE A 596      17.301 -28.194  -0.701  1.00  0.130          H  
ATOM   9290 1HG1 ILE A 596      19.289 -29.987   0.757  1.00  0.130          H  
ATOM   9291 2HG1 ILE A 596      17.994 -30.567  -0.297  1.00  0.130          H  
ATOM   9292 1HG2 ILE A 596      19.450 -26.991  -0.148  1.00  0.130          H  
ATOM   9293 2HG2 ILE A 596      18.120 -26.368   0.830  1.00  0.130          H  
ATOM   9294 3HG2 ILE A 596      19.291 -27.499   1.543  1.00  0.130          H  
ATOM   9295 1HD1 ILE A 596      20.096 -30.575  -1.448  1.00  0.130          H  
ATOM   9296 2HD1 ILE A 596      18.974 -29.413  -2.172  1.00  0.130          H  
ATOM   9297 3HD1 ILE A 596      20.300 -28.844  -1.159  1.00  0.130          H  
ATOM   9298  N   PHE A 597      16.302 -27.139   2.961  1.00  0.100          N  
ATOM   9299  CA  PHE A 597      15.648 -25.940   3.453  1.00  0.110          C  
ATOM   9300  C   PHE A 597      16.589 -24.747   3.547  1.00  0.160          C  
ATOM   9301  O   PHE A 597      17.731 -24.860   4.017  1.00  0.320          O  
ATOM   9302  CB  PHE A 597      14.991 -26.171   4.808  1.00  0.150          C  
ATOM   9303  CG  PHE A 597      13.724 -26.961   4.813  1.00  0.150          C  
ATOM   9304  CD1 PHE A 597      13.712 -28.346   4.791  1.00  0.150          C  
ATOM   9305  CD2 PHE A 597      12.511 -26.286   4.904  1.00  0.150          C  
ATOM   9306  CE1 PHE A 597      12.510 -29.026   4.852  1.00  0.150          C  
ATOM   9307  CE2 PHE A 597      11.328 -26.959   4.967  1.00  0.150          C  
ATOM   9308  CZ  PHE A 597      11.329 -28.326   4.942  1.00  0.150          C  
ATOM   9309  H   PHE A 597      16.971 -27.629   3.538  1.00  0.120          H  
ATOM   9310  HA  PHE A 597      14.861 -25.694   2.761  1.00  0.130          H  
ATOM   9311 1HB  PHE A 597      15.691 -26.672   5.470  1.00  0.180          H  
ATOM   9312 2HB  PHE A 597      14.776 -25.217   5.243  1.00  0.180          H  
ATOM   9313  HD1 PHE A 597      14.654 -28.895   4.734  1.00  0.180          H  
ATOM   9314  HD2 PHE A 597      12.513 -25.202   4.933  1.00  0.180          H  
ATOM   9315  HE1 PHE A 597      12.501 -30.115   4.837  1.00  0.180          H  
ATOM   9316  HE2 PHE A 597      10.388 -26.410   5.040  1.00  0.180          H  
ATOM   9317  HZ  PHE A 597      10.399 -28.852   4.993  1.00  0.180          H  
ATOM   9318  N   SER A 598      16.076 -23.599   3.121  1.00  0.120          N  
ATOM   9319  CA  SER A 598      16.783 -22.319   3.161  1.00  0.120          C  
ATOM   9320  C   SER A 598      16.008 -21.329   4.031  1.00  0.070          C  
ATOM   9321  O   SER A 598      14.830 -21.558   4.284  1.00  0.110          O  
ATOM   9322  CB  SER A 598      16.937 -21.775   1.741  1.00  0.170          C  
ATOM   9323  OG  SER A 598      17.733 -22.616   0.959  1.00  0.170          O  
ATOM   9324  H   SER A 598      15.142 -23.657   2.696  1.00  0.140          H  
ATOM   9325  HA  SER A 598      17.770 -22.492   3.586  1.00  0.140          H  
ATOM   9326 1HB  SER A 598      15.958 -21.719   1.294  1.00  0.200          H  
ATOM   9327 2HB  SER A 598      17.336 -20.774   1.729  1.00  0.200          H  
ATOM   9328  HG  SER A 598      18.629 -22.535   1.303  1.00  0.200          H  
ATOM   9329  N   PRO A 599      16.643 -20.278   4.568  1.00  0.080          N  
ATOM   9330  CA  PRO A 599      16.018 -19.207   5.322  1.00  0.140          C  
ATOM   9331  C   PRO A 599      15.175 -18.321   4.416  1.00  0.110          C  
ATOM   9332  O   PRO A 599      15.356 -18.308   3.186  1.00  0.100          O  
ATOM   9333  CB  PRO A 599      17.220 -18.451   5.904  1.00  0.210          C  
ATOM   9334  CG  PRO A 599      18.357 -18.728   4.945  1.00  0.210          C  
ATOM   9335  CD  PRO A 599      18.131 -20.152   4.476  1.00  0.210          C  
ATOM   9336  HA  PRO A 599      15.402 -19.636   6.124  1.00  0.170          H  
ATOM   9337 1HB  PRO A 599      16.981 -17.375   5.974  1.00  0.250          H  
ATOM   9338 2HB  PRO A 599      17.426 -18.799   6.927  1.00  0.250          H  
ATOM   9339 1HG  PRO A 599      18.331 -17.999   4.114  1.00  0.250          H  
ATOM   9340 2HG  PRO A 599      19.326 -18.593   5.453  1.00  0.250          H  
ATOM   9341 1HD  PRO A 599      18.510 -20.231   3.466  1.00  0.250          H  
ATOM   9342 2HD  PRO A 599      18.625 -20.860   5.160  1.00  0.250          H  
ATOM   9343  N   VAL A 600      14.269 -17.565   5.018  1.00  0.120          N  
ATOM   9344  CA  VAL A 600      13.510 -16.619   4.229  1.00  0.100          C  
ATOM   9345  C   VAL A 600      14.390 -15.380   4.037  1.00  0.080          C  
ATOM   9346  O   VAL A 600      14.833 -14.753   4.997  1.00  0.080          O  
ATOM   9347  CB  VAL A 600      12.172 -16.297   4.915  1.00  0.150          C  
ATOM   9348  CG1 VAL A 600      11.393 -15.257   4.107  1.00  0.150          C  
ATOM   9349  CG2 VAL A 600      11.355 -17.596   5.053  1.00  0.150          C  
ATOM   9350  H   VAL A 600      14.138 -17.619   6.021  1.00  0.140          H  
ATOM   9351  HA  VAL A 600      13.296 -17.053   3.253  1.00  0.120          H  
ATOM   9352  HB  VAL A 600      12.366 -15.875   5.901  1.00  0.180          H  
ATOM   9353 1HG1 VAL A 600      10.452 -15.037   4.611  1.00  0.180          H  
ATOM   9354 2HG1 VAL A 600      11.977 -14.333   4.019  1.00  0.180          H  
ATOM   9355 3HG1 VAL A 600      11.185 -15.647   3.110  1.00  0.180          H  
ATOM   9356 1HG2 VAL A 600      10.416 -17.370   5.549  1.00  0.180          H  
ATOM   9357 2HG2 VAL A 600      11.157 -18.006   4.070  1.00  0.180          H  
ATOM   9358 3HG2 VAL A 600      11.905 -18.331   5.644  1.00  0.180          H  
ATOM   9359  N   ALA A 601      14.670 -15.104   2.776  1.00  0.060          N  
ATOM   9360  CA  ALA A 601      15.548 -14.063   2.279  1.00  0.050          C  
ATOM   9361  C   ALA A 601      14.863 -12.699   2.156  1.00  0.040          C  
ATOM   9362  O   ALA A 601      13.632 -12.638   2.160  1.00  0.050          O  
ATOM   9363  CB  ALA A 601      16.071 -14.489   0.927  1.00  0.070          C  
ATOM   9364  H   ALA A 601      14.228 -15.692   2.088  1.00  0.070          H  
ATOM   9365  HA  ALA A 601      16.376 -13.991   2.972  1.00  0.060          H  
ATOM   9366 1HB  ALA A 601      16.734 -13.771   0.573  1.00  0.090          H  
ATOM   9367 2HB  ALA A 601      16.591 -15.436   1.020  1.00  0.090          H  
ATOM   9368 3HB  ALA A 601      15.254 -14.590   0.232  1.00  0.090          H  
ATOM   9369  N   PRO A 602      15.634 -11.588   2.088  1.00  0.050          N  
ATOM   9370  CA  PRO A 602      15.165 -10.260   1.742  1.00  0.050          C  
ATOM   9371  C   PRO A 602      14.550 -10.378   0.359  1.00  0.050          C  
ATOM   9372  O   PRO A 602      14.956 -11.242  -0.422  1.00  0.050          O  
ATOM   9373  CB  PRO A 602      16.445  -9.414   1.741  1.00  0.080          C  
ATOM   9374  CG  PRO A 602      17.387 -10.147   2.666  1.00  0.080          C  
ATOM   9375  CD  PRO A 602      17.074 -11.621   2.471  1.00  0.080          C  
ATOM   9376  HA  PRO A 602      14.431  -9.914   2.484  1.00  0.060          H  
ATOM   9377 1HB  PRO A 602      16.836  -9.327   0.714  1.00  0.090          H  
ATOM   9378 2HB  PRO A 602      16.218  -8.389   2.077  1.00  0.090          H  
ATOM   9379 1HG  PRO A 602      18.428  -9.912   2.396  1.00  0.090          H  
ATOM   9380 2HG  PRO A 602      17.245  -9.810   3.702  1.00  0.090          H  
ATOM   9381 1HD  PRO A 602      17.699 -12.038   1.672  1.00  0.090          H  
ATOM   9382 2HD  PRO A 602      17.234 -12.115   3.434  1.00  0.090          H  
ATOM   9383  N   LYS A 603      13.561  -9.550   0.064  1.00  0.050          N  
ATOM   9384  CA  LYS A 603      12.888  -9.581  -1.230  1.00  0.050          C  
ATOM   9385  C   LYS A 603      13.805  -9.787  -2.453  1.00  0.050          C  
ATOM   9386  O   LYS A 603      13.511 -10.627  -3.308  1.00  0.060          O  
ATOM   9387  CB  LYS A 603      12.046  -8.323  -1.440  1.00  0.070          C  
ATOM   9388  CG  LYS A 603      11.232  -8.344  -2.734  1.00  0.070          C  
ATOM   9389  CD  LYS A 603      10.115  -9.416  -2.699  1.00  0.070          C  
ATOM   9390  CE  LYS A 603       9.278  -9.438  -3.967  1.00  0.070          C  
ATOM   9391  NZ  LYS A 603       8.174 -10.450  -3.888  1.00  0.070          N  
ATOM   9392  H   LYS A 603      13.269  -8.869   0.752  1.00  0.060          H  
ATOM   9393  HA  LYS A 603      12.214 -10.430  -1.195  1.00  0.060          H  
ATOM   9394 1HB  LYS A 603      11.364  -8.182  -0.603  1.00  0.080          H  
ATOM   9395 2HB  LYS A 603      12.703  -7.454  -1.479  1.00  0.080          H  
ATOM   9396 1HG  LYS A 603      10.784  -7.360  -2.894  1.00  0.080          H  
ATOM   9397 2HG  LYS A 603      11.896  -8.562  -3.552  1.00  0.080          H  
ATOM   9398 1HD  LYS A 603      10.543 -10.411  -2.612  1.00  0.080          H  
ATOM   9399 2HD  LYS A 603       9.460  -9.244  -1.849  1.00  0.080          H  
ATOM   9400 1HE  LYS A 603       8.848  -8.453  -4.154  1.00  0.080          H  
ATOM   9401 2HE  LYS A 603       9.916  -9.704  -4.791  1.00  0.080          H  
ATOM   9402 1HZ  LYS A 603       7.683 -10.480  -4.783  1.00  0.080          H  
ATOM   9403 2HZ  LYS A 603       8.511 -11.418  -3.746  1.00  0.080          H  
ATOM   9404 3HZ  LYS A 603       7.556 -10.207  -3.136  1.00  0.080          H  
ATOM   9405  N   GLU A 604      14.863  -8.976  -2.596  1.00  0.060          N  
ATOM   9406  CA  GLU A 604      15.706  -9.051  -3.793  1.00  0.080          C  
ATOM   9407  C   GLU A 604      16.265 -10.446  -4.010  1.00  0.070          C  
ATOM   9408  O   GLU A 604      16.134 -11.014  -5.102  1.00  0.090          O  
ATOM   9409  CB  GLU A 604      16.906  -8.133  -3.644  1.00  0.100          C  
ATOM   9410  CG  GLU A 604      17.815  -8.052  -4.844  1.00  0.100          C  
ATOM   9411  CD  GLU A 604      19.116  -7.430  -4.482  1.00  0.100          C  
ATOM   9412  OE1 GLU A 604      19.767  -7.984  -3.622  1.00  0.100          O  
ATOM   9413  OE2 GLU A 604      19.492  -6.457  -5.043  1.00  0.100          O  
ATOM   9414  H   GLU A 604      15.098  -8.301  -1.863  1.00  0.070          H  
ATOM   9415  HA  GLU A 604      15.115  -8.774  -4.660  1.00  0.100          H  
ATOM   9416 1HB  GLU A 604      16.550  -7.127  -3.438  1.00  0.120          H  
ATOM   9417 2HB  GLU A 604      17.499  -8.444  -2.789  1.00  0.120          H  
ATOM   9418 1HG  GLU A 604      17.985  -9.035  -5.266  1.00  0.120          H  
ATOM   9419 2HG  GLU A 604      17.329  -7.442  -5.605  1.00  0.120          H  
ATOM   9420  N   GLU A 605      16.913 -10.968  -2.961  1.00  0.050          N  
ATOM   9421  CA  GLU A 605      17.522 -12.286  -2.921  1.00  0.050          C  
ATOM   9422  C   GLU A 605      16.492 -13.359  -3.152  1.00  0.050          C  
ATOM   9423  O   GLU A 605      16.732 -14.330  -3.867  1.00  0.060          O  
ATOM   9424  CB  GLU A 605      18.200 -12.512  -1.576  1.00  0.070          C  
ATOM   9425  CG  GLU A 605      18.845 -13.904  -1.408  1.00  0.070          C  
ATOM   9426  CD  GLU A 605      19.415 -14.127  -0.046  1.00  0.070          C  
ATOM   9427  OE1 GLU A 605      19.649 -13.171   0.642  1.00  0.070          O  
ATOM   9428  OE2 GLU A 605      19.601 -15.272   0.310  1.00  0.070          O  
ATOM   9429  H   GLU A 605      16.973 -10.392  -2.135  1.00  0.060          H  
ATOM   9430  HA  GLU A 605      18.263 -12.351  -3.708  1.00  0.060          H  
ATOM   9431 1HB  GLU A 605      18.999 -11.780  -1.463  1.00  0.080          H  
ATOM   9432 2HB  GLU A 605      17.493 -12.315  -0.792  1.00  0.080          H  
ATOM   9433 1HG  GLU A 605      18.097 -14.671  -1.590  1.00  0.080          H  
ATOM   9434 2HG  GLU A 605      19.630 -14.024  -2.150  1.00  0.080          H  
ATOM   9435  N   HIS A 606      15.331 -13.182  -2.540  1.00  0.050          N  
ATOM   9436  CA  HIS A 606      14.238 -14.124  -2.638  1.00  0.050          C  
ATOM   9437  C   HIS A 606      13.841 -14.333  -4.101  1.00  0.040          C  
ATOM   9438  O   HIS A 606      13.710 -15.469  -4.562  1.00  0.050          O  
ATOM   9439  CB  HIS A 606      13.068 -13.614  -1.796  1.00  0.070          C  
ATOM   9440  CG  HIS A 606      11.856 -14.446  -1.767  1.00  0.070          C  
ATOM   9441  ND1 HIS A 606      11.738 -15.634  -1.035  1.00  0.070          N  
ATOM   9442  CD2 HIS A 606      10.669 -14.249  -2.361  1.00  0.070          C  
ATOM   9443  CE1 HIS A 606      10.504 -16.099  -1.192  1.00  0.070          C  
ATOM   9444  NE2 HIS A 606       9.852 -15.278  -1.989  1.00  0.070          N  
ATOM   9445  H   HIS A 606      15.208 -12.361  -1.938  1.00  0.060          H  
ATOM   9446  HA  HIS A 606      14.548 -15.074  -2.233  1.00  0.060          H  
ATOM   9447 1HB  HIS A 606      13.400 -13.454  -0.770  1.00  0.080          H  
ATOM   9448 2HB  HIS A 606      12.767 -12.653  -2.171  1.00  0.080          H  
ATOM   9449  HD2 HIS A 606      10.403 -13.411  -3.009  1.00  0.080          H  
ATOM   9450  HE1 HIS A 606      10.082 -16.991  -0.741  1.00  0.080          H  
ATOM   9451  HE2 HIS A 606       8.887 -15.371  -2.282  1.00  0.080          H  
ATOM   9452  N   VAL A 607      13.667 -13.239  -4.844  1.00  0.040          N  
ATOM   9453  CA  VAL A 607      13.307 -13.367  -6.251  1.00  0.040          C  
ATOM   9454  C   VAL A 607      14.505 -13.897  -7.056  1.00  0.040          C  
ATOM   9455  O   VAL A 607      14.396 -14.868  -7.803  1.00  0.040          O  
ATOM   9456  CB  VAL A 607      12.874 -12.002  -6.837  1.00  0.060          C  
ATOM   9457  CG1 VAL A 607      12.602 -12.114  -8.355  1.00  0.060          C  
ATOM   9458  CG2 VAL A 607      11.662 -11.517  -6.130  1.00  0.060          C  
ATOM   9459  H   VAL A 607      13.753 -12.324  -4.386  1.00  0.050          H  
ATOM   9460  HA  VAL A 607      12.480 -14.072  -6.338  1.00  0.050          H  
ATOM   9461  HB  VAL A 607      13.687 -11.282  -6.696  1.00  0.070          H  
ATOM   9462 1HG1 VAL A 607      12.315 -11.135  -8.730  1.00  0.070          H  
ATOM   9463 2HG1 VAL A 607      13.485 -12.453  -8.877  1.00  0.070          H  
ATOM   9464 3HG1 VAL A 607      11.788 -12.827  -8.531  1.00  0.070          H  
ATOM   9465 1HG2 VAL A 607      11.373 -10.564  -6.533  1.00  0.070          H  
ATOM   9466 2HG2 VAL A 607      10.877 -12.216  -6.276  1.00  0.070          H  
ATOM   9467 3HG2 VAL A 607      11.863 -11.416  -5.068  1.00  0.070          H  
ATOM   9468  N   ARG A 608      15.673 -13.279  -6.877  1.00  0.040          N  
ATOM   9469  CA  ARG A 608      16.876 -13.635  -7.623  1.00  0.040          C  
ATOM   9470  C   ARG A 608      17.273 -15.108  -7.526  1.00  0.040          C  
ATOM   9471  O   ARG A 608      17.585 -15.726  -8.547  1.00  0.050          O  
ATOM   9472  CB  ARG A 608      18.051 -12.798  -7.162  1.00  0.060          C  
ATOM   9473  CG  ARG A 608      19.321 -13.024  -7.957  1.00  0.060          C  
ATOM   9474  CD  ARG A 608      20.448 -12.197  -7.513  1.00  0.060          C  
ATOM   9475  NE  ARG A 608      20.860 -12.568  -6.146  1.00  0.060          N  
ATOM   9476  CZ  ARG A 608      20.740 -11.822  -5.019  1.00  0.060          C  
ATOM   9477  NH1 ARG A 608      20.250 -10.602  -5.060  1.00  0.060          N  
ATOM   9478  NH2 ARG A 608      21.149 -12.342  -3.889  1.00  0.060          N  
ATOM   9479  H   ARG A 608      15.716 -12.492  -6.225  1.00  0.050          H  
ATOM   9480  HA  ARG A 608      16.692 -13.406  -8.672  1.00  0.050          H  
ATOM   9481 1HB  ARG A 608      17.792 -11.742  -7.223  1.00  0.070          H  
ATOM   9482 2HB  ARG A 608      18.253 -13.025  -6.118  1.00  0.070          H  
ATOM   9483 1HG  ARG A 608      19.638 -14.059  -7.839  1.00  0.070          H  
ATOM   9484 2HG  ARG A 608      19.146 -12.832  -9.004  1.00  0.070          H  
ATOM   9485 1HD  ARG A 608      21.295 -12.356  -8.186  1.00  0.070          H  
ATOM   9486 2HD  ARG A 608      20.169 -11.151  -7.538  1.00  0.070          H  
ATOM   9487  HE  ARG A 608      21.262 -13.507  -6.039  1.00  0.070          H  
ATOM   9488 1HH1 ARG A 608      19.944 -10.210  -5.932  1.00  0.070          H  
ATOM   9489 2HH1 ARG A 608      20.183 -10.015  -4.211  1.00  0.070          H  
ATOM   9490 1HH2 ARG A 608      21.522 -13.284  -3.865  1.00  0.070          H  
ATOM   9491 2HH2 ARG A 608      21.140 -11.815  -3.011  1.00  0.070          H  
ATOM   9492  N   ARG A 609      17.244 -15.695  -6.324  1.00  0.050          N  
ATOM   9493  CA  ARG A 609      17.644 -17.089  -6.116  1.00  0.050          C  
ATOM   9494  C   ARG A 609      16.739 -18.068  -6.846  1.00  0.040          C  
ATOM   9495  O   ARG A 609      17.080 -19.239  -6.995  1.00  0.040          O  
ATOM   9496  CB  ARG A 609      17.705 -17.451  -4.636  1.00  0.070          C  
ATOM   9497  CG  ARG A 609      16.381 -17.506  -3.903  1.00  0.070          C  
ATOM   9498  CD  ARG A 609      16.583 -17.724  -2.461  1.00  0.070          C  
ATOM   9499  NE  ARG A 609      15.358 -17.545  -1.706  1.00  0.070          N  
ATOM   9500  CZ  ARG A 609      15.242 -17.738  -0.375  1.00  0.070          C  
ATOM   9501  NH1 ARG A 609      16.248 -18.172   0.347  1.00  0.070          N  
ATOM   9502  NH2 ARG A 609      14.123 -17.487   0.270  1.00  0.070          N  
ATOM   9503  H   ARG A 609      16.976 -15.144  -5.503  1.00  0.060          H  
ATOM   9504  HA  ARG A 609      18.646 -17.210  -6.512  1.00  0.060          H  
ATOM   9505 1HB  ARG A 609      18.212 -18.392  -4.505  1.00  0.080          H  
ATOM   9506 2HB  ARG A 609      18.303 -16.695  -4.125  1.00  0.080          H  
ATOM   9507 1HG  ARG A 609      15.844 -16.594  -4.042  1.00  0.080          H  
ATOM   9508 2HG  ARG A 609      15.782 -18.335  -4.283  1.00  0.080          H  
ATOM   9509 1HD  ARG A 609      16.947 -18.731  -2.297  1.00  0.080          H  
ATOM   9510 2HD  ARG A 609      17.314 -17.003  -2.095  1.00  0.080          H  
ATOM   9511  HE  ARG A 609      14.540 -17.217  -2.220  1.00  0.080          H  
ATOM   9512 1HH1 ARG A 609      17.143 -18.369  -0.074  1.00  0.080          H  
ATOM   9513 2HH1 ARG A 609      16.101 -18.291   1.370  1.00  0.080          H  
ATOM   9514 1HH2 ARG A 609      13.286 -17.100  -0.217  1.00  0.080          H  
ATOM   9515 2HH2 ARG A 609      14.128 -17.691   1.290  1.00  0.080          H  
ATOM   9516  N   GLY A 610      15.567 -17.623  -7.306  1.00  0.040          N  
ATOM   9517  CA  GLY A 610      14.656 -18.489  -8.026  1.00  0.040          C  
ATOM   9518  C   GLY A 610      15.304 -18.949  -9.330  1.00  0.040          C  
ATOM   9519  O   GLY A 610      14.964 -20.005  -9.869  1.00  0.040          O  
ATOM   9520  H   GLY A 610      15.308 -16.636  -7.219  1.00  0.050          H  
ATOM   9521 1HA  GLY A 610      14.397 -19.347  -7.408  1.00  0.050          H  
ATOM   9522 2HA  GLY A 610      13.736 -17.942  -8.238  1.00  0.050          H  
ATOM   9523  N   GLN A 611      16.315 -18.194  -9.794  1.00  0.050          N  
ATOM   9524  CA  GLN A 611      17.045 -18.476 -11.020  1.00  0.060          C  
ATOM   9525  C   GLN A 611      17.887 -19.729 -10.882  1.00  0.060          C  
ATOM   9526  O   GLN A 611      18.361 -20.251 -11.884  1.00  0.080          O  
ATOM   9527  CB  GLN A 611      18.001 -17.330 -11.389  1.00  0.080          C  
ATOM   9528  CG  GLN A 611      17.361 -15.995 -11.801  1.00  0.080          C  
ATOM   9529  CD  GLN A 611      18.413 -14.938 -12.087  1.00  0.080          C  
ATOM   9530  OE1 GLN A 611      18.459 -14.297 -13.148  1.00  0.080          O  
ATOM   9531  NE2 GLN A 611      19.282 -14.755 -11.116  1.00  0.080          N  
ATOM   9532  H   GLN A 611      16.579 -17.352  -9.279  1.00  0.060          H  
ATOM   9533  HA  GLN A 611      16.326 -18.627 -11.829  1.00  0.070          H  
ATOM   9534 1HB  GLN A 611      18.648 -17.145 -10.536  1.00  0.100          H  
ATOM   9535 2HB  GLN A 611      18.641 -17.649 -12.209  1.00  0.100          H  
ATOM   9536 1HG  GLN A 611      16.768 -16.144 -12.700  1.00  0.100          H  
ATOM   9537 2HG  GLN A 611      16.736 -15.630 -10.991  1.00  0.100          H  
ATOM   9538 1HE2 GLN A 611      20.020 -14.066 -11.213  1.00  0.100          H  
ATOM   9539 2HE2 GLN A 611      19.203 -15.293 -10.270  1.00  0.100          H  
ATOM   9540  N   LEU A 612      18.134 -20.179  -9.646  1.00  0.050          N  
ATOM   9541  CA  LEU A 612      18.947 -21.359  -9.420  1.00  0.050          C  
ATOM   9542  C   LEU A 612      18.133 -22.630  -9.513  1.00  0.060          C  
ATOM   9543  O   LEU A 612      18.693 -23.724  -9.489  1.00  0.070          O  
ATOM   9544  CB  LEU A 612      19.573 -21.336  -8.033  1.00  0.070          C  
ATOM   9545  CG  LEU A 612      20.554 -20.234  -7.709  1.00  0.070          C  
ATOM   9546  CD1 LEU A 612      20.905 -20.404  -6.243  1.00  0.070          C  
ATOM   9547  CD2 LEU A 612      21.811 -20.323  -8.635  1.00  0.070          C  
ATOM   9548  H   LEU A 612      17.715 -19.718  -8.836  1.00  0.060          H  
ATOM   9549  HA  LEU A 612      19.724 -21.396 -10.172  1.00  0.060          H  
ATOM   9550 1HB  LEU A 612      18.765 -21.269  -7.313  1.00  0.080          H  
ATOM   9551 2HB  LEU A 612      20.083 -22.281  -7.878  1.00  0.080          H  
ATOM   9552  HG  LEU A 612      20.084 -19.260  -7.839  1.00  0.080          H  
ATOM   9553 1HD1 LEU A 612      21.602 -19.650  -5.918  1.00  0.080          H  
ATOM   9554 2HD1 LEU A 612      20.000 -20.327  -5.648  1.00  0.080          H  
ATOM   9555 3HD1 LEU A 612      21.346 -21.369  -6.092  1.00  0.080          H  
ATOM   9556 1HD2 LEU A 612      22.511 -19.542  -8.378  1.00  0.080          H  
ATOM   9557 2HD2 LEU A 612      22.291 -21.289  -8.517  1.00  0.080          H  
ATOM   9558 3HD2 LEU A 612      21.527 -20.198  -9.675  1.00  0.080          H  
ATOM   9559  N   ALA A 613      16.811 -22.521  -9.527  1.00  0.060          N  
ATOM   9560  CA  ALA A 613      15.984 -23.706  -9.576  1.00  0.060          C  
ATOM   9561  C   ALA A 613      15.784 -24.123 -11.011  1.00  0.070          C  
ATOM   9562  O   ALA A 613      15.996 -23.321 -11.933  1.00  0.140          O  
ATOM   9563  CB  ALA A 613      14.668 -23.468  -8.921  1.00  0.080          C  
ATOM   9564  H   ALA A 613      16.345 -21.607  -9.558  1.00  0.070          H  
ATOM   9565  HA  ALA A 613      16.497 -24.510  -9.053  1.00  0.070          H  
ATOM   9566 1HB  ALA A 613      14.087 -24.390  -8.975  1.00  0.100          H  
ATOM   9567 2HB  ALA A 613      14.816 -23.184  -7.889  1.00  0.100          H  
ATOM   9568 3HB  ALA A 613      14.149 -22.669  -9.444  1.00  0.100          H  
ATOM   9569  N   ASP A 614      15.388 -25.377 -11.214  1.00  0.050          N  
ATOM   9570  CA  ASP A 614      15.073 -25.826 -12.549  1.00  0.050          C  
ATOM   9571  C   ASP A 614      13.585 -25.664 -12.813  1.00  0.050          C  
ATOM   9572  O   ASP A 614      13.190 -25.163 -13.870  1.00  0.080          O  
ATOM   9573  CB  ASP A 614      15.469 -27.290 -12.719  1.00  0.070          C  
ATOM   9574  CG  ASP A 614      16.977 -27.517 -12.699  1.00  0.070          C  
ATOM   9575  OD1 ASP A 614      17.651 -27.092 -13.608  1.00  0.070          O  
ATOM   9576  OD2 ASP A 614      17.463 -28.067 -11.736  1.00  0.070          O  
ATOM   9577  H   ASP A 614      15.249 -26.018 -10.430  1.00  0.060          H  
ATOM   9578  HA  ASP A 614      15.643 -25.245 -13.258  1.00  0.060          H  
ATOM   9579 1HB  ASP A 614      15.017 -27.870 -11.912  1.00  0.080          H  
ATOM   9580 2HB  ASP A 614      15.063 -27.668 -13.650  1.00  0.080          H  
ATOM   9581  N   VAL A 615      12.776 -26.095 -11.832  1.00  0.060          N  
ATOM   9582  CA  VAL A 615      11.310 -26.078 -11.903  1.00  0.100          C  
ATOM   9583  C   VAL A 615      10.680 -25.770 -10.542  1.00  0.040          C  
ATOM   9584  O   VAL A 615      11.141 -26.340  -9.566  1.00  0.060          O  
ATOM   9585  CB  VAL A 615      10.811 -27.502 -12.304  1.00  0.120          C  
ATOM   9586  CG1 VAL A 615       9.269 -27.549 -12.414  1.00  0.120          C  
ATOM   9587  CG2 VAL A 615      11.459 -27.961 -13.591  1.00  0.120          C  
ATOM   9588  H   VAL A 615      13.217 -26.473 -10.986  1.00  0.070          H  
ATOM   9589  HA  VAL A 615      10.988 -25.328 -12.630  1.00  0.120          H  
ATOM   9590  HB  VAL A 615      11.090 -28.190 -11.522  1.00  0.150          H  
ATOM   9591 1HG1 VAL A 615       8.956 -28.561 -12.667  1.00  0.150          H  
ATOM   9592 2HG1 VAL A 615       8.808 -27.279 -11.481  1.00  0.150          H  
ATOM   9593 3HG1 VAL A 615       8.937 -26.860 -13.191  1.00  0.150          H  
ATOM   9594 1HG2 VAL A 615      11.107 -28.954 -13.802  1.00  0.150          H  
ATOM   9595 2HG2 VAL A 615      11.190 -27.282 -14.399  1.00  0.150          H  
ATOM   9596 3HG2 VAL A 615      12.528 -27.996 -13.495  1.00  0.150          H  
ATOM   9597  N   CYS A 616       9.630 -24.952 -10.446  1.00  0.040          N  
ATOM   9598  CA  CYS A 616       8.923 -24.940  -9.158  1.00  0.040          C  
ATOM   9599  C   CYS A 616       7.671 -25.795  -9.245  1.00  0.040          C  
ATOM   9600  O   CYS A 616       7.025 -25.901 -10.293  1.00  0.030          O  
ATOM   9601  CB  CYS A 616       8.531 -23.562  -8.581  1.00  0.060          C  
ATOM   9602  SG  CYS A 616       9.868 -22.441  -7.926  1.00  0.060          S  
ATOM   9603  H   CYS A 616       9.286 -24.427 -11.255  1.00  0.050          H  
ATOM   9604  HA  CYS A 616       9.551 -25.411  -8.419  1.00  0.050          H  
ATOM   9605 1HB  CYS A 616       7.993 -23.017  -9.351  1.00  0.070          H  
ATOM   9606 2HB  CYS A 616       7.827 -23.727  -7.765  1.00  0.070          H  
ATOM   9607  N   LEU A 617       7.349 -26.418  -8.136  1.00  0.040          N  
ATOM   9608  CA  LEU A 617       6.145 -27.222  -8.002  1.00  0.040          C  
ATOM   9609  C   LEU A 617       5.199 -26.451  -7.121  1.00  0.050          C  
ATOM   9610  O   LEU A 617       5.496 -26.249  -5.946  1.00  0.090          O  
ATOM   9611  CB  LEU A 617       6.499 -28.580  -7.388  1.00  0.060          C  
ATOM   9612  CG  LEU A 617       7.546 -29.396  -8.130  1.00  0.060          C  
ATOM   9613  CD1 LEU A 617       7.825 -30.683  -7.338  1.00  0.060          C  
ATOM   9614  CD2 LEU A 617       7.056 -29.711  -9.547  1.00  0.060          C  
ATOM   9615  H   LEU A 617       7.963 -26.269  -7.331  1.00  0.050          H  
ATOM   9616  HA  LEU A 617       5.663 -27.349  -8.968  1.00  0.050          H  
ATOM   9617 1HB  LEU A 617       6.846 -28.424  -6.364  1.00  0.070          H  
ATOM   9618 2HB  LEU A 617       5.622 -29.176  -7.359  1.00  0.070          H  
ATOM   9619  HG  LEU A 617       8.465 -28.826  -8.188  1.00  0.070          H  
ATOM   9620 1HD1 LEU A 617       8.580 -31.279  -7.841  1.00  0.070          H  
ATOM   9621 2HD1 LEU A 617       8.175 -30.424  -6.337  1.00  0.070          H  
ATOM   9622 3HD1 LEU A 617       6.916 -31.257  -7.262  1.00  0.070          H  
ATOM   9623 1HD2 LEU A 617       7.810 -30.280 -10.050  1.00  0.070          H  
ATOM   9624 2HD2 LEU A 617       6.128 -30.285  -9.498  1.00  0.070          H  
ATOM   9625 3HD2 LEU A 617       6.886 -28.796 -10.106  1.00  0.070          H  
ATOM   9626  N   ASP A 618       4.095 -25.973  -7.686  1.00  0.030          N  
ATOM   9627  CA  ASP A 618       3.182 -25.132  -6.935  1.00  0.060          C  
ATOM   9628  C   ASP A 618       2.334 -25.987  -6.018  1.00  0.090          C  
ATOM   9629  O   ASP A 618       2.220 -27.202  -6.215  1.00  0.200          O  
ATOM   9630  CB  ASP A 618       2.325 -24.299  -7.879  1.00  0.070          C  
ATOM   9631  CG  ASP A 618       1.783 -23.008  -7.252  1.00  0.070          C  
ATOM   9632  OD1 ASP A 618       1.882 -22.796  -6.047  1.00  0.070          O  
ATOM   9633  OD2 ASP A 618       1.299 -22.236  -7.996  1.00  0.070          O  
ATOM   9634  H   ASP A 618       3.875 -26.189  -8.664  1.00  0.040          H  
ATOM   9635  HA  ASP A 618       3.764 -24.447  -6.321  1.00  0.070          H  
ATOM   9636 1HB  ASP A 618       2.904 -24.048  -8.772  1.00  0.090          H  
ATOM   9637 2HB  ASP A 618       1.478 -24.904  -8.210  1.00  0.090          H  
ATOM   9638  N   THR A 619       1.750 -25.359  -5.008  1.00  0.070          N  
ATOM   9639  CA  THR A 619       0.899 -26.055  -4.053  1.00  0.050          C  
ATOM   9640  C   THR A 619      -0.587 -25.952  -4.454  1.00  0.040          C  
ATOM   9641  O   THR A 619      -1.111 -24.846  -4.566  1.00  0.110          O  
ATOM   9642  CB  THR A 619       1.117 -25.486  -2.623  1.00  0.080          C  
ATOM   9643  OG1 THR A 619       1.015 -24.063  -2.652  1.00  0.080          O  
ATOM   9644  CG2 THR A 619       2.461 -25.846  -2.085  1.00  0.080          C  
ATOM   9645  H   THR A 619       1.864 -24.339  -4.944  1.00  0.080          H  
ATOM   9646  HA  THR A 619       1.235 -27.081  -4.034  1.00  0.060          H  
ATOM   9647  HB  THR A 619       0.349 -25.884  -1.956  1.00  0.090          H  
ATOM   9648  HG1 THR A 619       0.086 -23.778  -2.799  1.00  0.090          H  
ATOM   9649 1HG2 THR A 619       2.569 -25.422  -1.086  1.00  0.090          H  
ATOM   9650 2HG2 THR A 619       2.564 -26.896  -2.041  1.00  0.090          H  
ATOM   9651 3HG2 THR A 619       3.207 -25.446  -2.727  1.00  0.090          H  
ATOM   9652  N   PRO A 620      -1.295 -27.083  -4.705  1.00  0.040          N  
ATOM   9653  CA  PRO A 620      -2.701 -27.125  -5.104  1.00  0.070          C  
ATOM   9654  C   PRO A 620      -3.719 -26.704  -4.026  1.00  0.050          C  
ATOM   9655  O   PRO A 620      -4.828 -26.311  -4.367  1.00  0.050          O  
ATOM   9656  CB  PRO A 620      -2.886 -28.599  -5.505  1.00  0.110          C  
ATOM   9657  CG  PRO A 620      -1.831 -29.365  -4.724  1.00  0.110          C  
ATOM   9658  CD  PRO A 620      -0.652 -28.419  -4.607  1.00  0.110          C  
ATOM   9659  HA  PRO A 620      -2.825 -26.489  -5.995  1.00  0.080          H  
ATOM   9660 1HB  PRO A 620      -3.911 -28.922  -5.264  1.00  0.130          H  
ATOM   9661 2HB  PRO A 620      -2.776 -28.701  -6.600  1.00  0.130          H  
ATOM   9662 1HG  PRO A 620      -2.222 -29.678  -3.740  1.00  0.130          H  
ATOM   9663 2HG  PRO A 620      -1.563 -30.290  -5.257  1.00  0.130          H  
ATOM   9664 1HD  PRO A 620      -0.213 -28.577  -3.617  1.00  0.130          H  
ATOM   9665 2HD  PRO A 620       0.077 -28.578  -5.428  1.00  0.130          H  
ATOM   9666  N   LEU A 621      -3.354 -26.765  -2.729  1.00  0.040          N  
ATOM   9667  CA  LEU A 621      -4.278 -26.370  -1.652  1.00  0.040          C  
ATOM   9668  C   LEU A 621      -4.667 -24.907  -1.776  1.00  0.040          C  
ATOM   9669  O   LEU A 621      -5.816 -24.514  -1.570  1.00  0.040          O  
ATOM   9670  CB  LEU A 621      -3.618 -26.573  -0.277  1.00  0.060          C  
ATOM   9671  CG  LEU A 621      -4.473 -26.235   0.998  1.00  0.060          C  
ATOM   9672  CD1 LEU A 621      -5.692 -27.153   1.071  1.00  0.060          C  
ATOM   9673  CD2 LEU A 621      -3.597 -26.378   2.245  1.00  0.060          C  
ATOM   9674  H   LEU A 621      -2.457 -27.131  -2.432  1.00  0.050          H  
ATOM   9675  HA  LEU A 621      -5.172 -26.983  -1.736  1.00  0.050          H  
ATOM   9676 1HB  LEU A 621      -3.303 -27.619  -0.196  1.00  0.070          H  
ATOM   9677 2HB  LEU A 621      -2.728 -25.951  -0.238  1.00  0.070          H  
ATOM   9678  HG  LEU A 621      -4.838 -25.213   0.935  1.00  0.070          H  
ATOM   9679 1HD1 LEU A 621      -6.273 -26.916   1.951  1.00  0.070          H  
ATOM   9680 2HD1 LEU A 621      -6.320 -27.021   0.195  1.00  0.070          H  
ATOM   9681 3HD1 LEU A 621      -5.359 -28.196   1.130  1.00  0.070          H  
ATOM   9682 1HD2 LEU A 621      -4.184 -26.141   3.135  1.00  0.070          H  
ATOM   9683 2HD2 LEU A 621      -3.237 -27.379   2.313  1.00  0.070          H  
ATOM   9684 3HD2 LEU A 621      -2.756 -25.703   2.176  1.00  0.070          H  
ATOM   9685  N   CYS A 622      -3.649 -24.124  -2.066  1.00  0.040          N  
ATOM   9686  CA  CYS A 622      -3.660 -22.692  -2.251  1.00  0.040          C  
ATOM   9687  C   CYS A 622      -2.380 -22.407  -3.002  1.00  0.040          C  
ATOM   9688  O   CYS A 622      -1.318 -22.867  -2.586  1.00  0.050          O  
ATOM   9689  CB  CYS A 622      -3.698 -21.955  -0.924  1.00  0.060          C  
ATOM   9690  SG  CYS A 622      -3.763 -20.202  -1.123  1.00  0.060          S  
ATOM   9691  H   CYS A 622      -2.764 -24.587  -2.207  1.00  0.050          H  
ATOM   9692  HA  CYS A 622      -4.516 -22.399  -2.861  1.00  0.050          H  
ATOM   9693 1HB  CYS A 622      -4.583 -22.266  -0.362  1.00  0.070          H  
ATOM   9694 2HB  CYS A 622      -2.824 -22.210  -0.336  1.00  0.070          H  
ATOM   9695  HG  CYS A 622      -4.811 -20.204  -1.949  1.00  0.070          H  
ATOM   9696  N   ASN A 623      -2.473 -21.687  -4.103  1.00  0.040          N  
ATOM   9697  CA  ASN A 623      -1.318 -21.427  -4.948  1.00  0.040          C  
ATOM   9698  C   ASN A 623      -0.433 -20.317  -4.424  1.00  0.040          C  
ATOM   9699  O   ASN A 623      -0.873 -19.465  -3.636  1.00  0.050          O  
ATOM   9700  CB  ASN A 623      -1.747 -21.024  -6.337  1.00  0.060          C  
ATOM   9701  CG  ASN A 623      -2.455 -22.075  -7.151  1.00  0.060          C  
ATOM   9702  OD1 ASN A 623      -3.048 -21.662  -8.166  1.00  0.060          O  
ATOM   9703  ND2 ASN A 623      -2.441 -23.349  -6.784  1.00  0.060          N  
ATOM   9704  H   ASN A 623      -3.380 -21.299  -4.367  1.00  0.050          H  
ATOM   9705  HA  ASN A 623      -0.704 -22.330  -4.999  1.00  0.050          H  
ATOM   9706 1HB  ASN A 623      -2.409 -20.164  -6.255  1.00  0.070          H  
ATOM   9707 2HB  ASN A 623      -0.869 -20.690  -6.877  1.00  0.070          H  
ATOM   9708 1HD2 ASN A 623      -2.918 -24.039  -7.336  1.00  0.070          H  
ATOM   9709 2HD2 ASN A 623      -1.957 -23.664  -5.942  1.00  0.070          H  
ATOM   9710  N   GLY A 624       0.823 -20.311  -4.860  1.00  0.080          N  
ATOM   9711  CA  GLY A 624       1.624 -19.132  -4.614  1.00  0.060          C  
ATOM   9712  C   GLY A 624       1.015 -18.029  -5.482  1.00  0.050          C  
ATOM   9713  O   GLY A 624       0.729 -18.255  -6.658  1.00  0.060          O  
ATOM   9714  H   GLY A 624       1.186 -21.109  -5.414  1.00  0.100          H  
ATOM   9715 1HA  GLY A 624       1.589 -18.861  -3.563  1.00  0.070          H  
ATOM   9716 2HA  GLY A 624       2.658 -19.320  -4.897  1.00  0.070          H  
ATOM   9717  N   HIS A 625       0.869 -16.815  -4.951  1.00  0.040          N  
ATOM   9718  CA  HIS A 625       0.295 -15.742  -5.762  1.00  0.040          C  
ATOM   9719  C   HIS A 625       1.412 -14.766  -6.052  1.00  0.060          C  
ATOM   9720  O   HIS A 625       1.920 -14.717  -7.180  1.00  0.110          O  
ATOM   9721  CB  HIS A 625      -0.844 -15.055  -4.987  1.00  0.060          C  
ATOM   9722  CG  HIS A 625      -1.969 -15.989  -4.633  1.00  0.060          C  
ATOM   9723  ND1 HIS A 625      -2.895 -15.701  -3.653  1.00  0.060          N  
ATOM   9724  CD2 HIS A 625      -2.295 -17.205  -5.103  1.00  0.060          C  
ATOM   9725  CE1 HIS A 625      -3.738 -16.721  -3.547  1.00  0.060          C  
ATOM   9726  NE2 HIS A 625      -3.392 -17.633  -4.417  1.00  0.060          N  
ATOM   9727  H   HIS A 625       1.114 -16.646  -3.990  1.00  0.050          H  
ATOM   9728  HA  HIS A 625      -0.092 -16.122  -6.706  1.00  0.050          H  
ATOM   9729 1HB  HIS A 625      -0.471 -14.619  -4.067  1.00  0.070          H  
ATOM   9730 2HB  HIS A 625      -1.252 -14.248  -5.593  1.00  0.070          H  
ATOM   9731  HD2 HIS A 625      -1.779 -17.759  -5.878  1.00  0.070          H  
ATOM   9732  HE1 HIS A 625      -4.570 -16.800  -2.858  1.00  0.070          H  
ATOM   9733  HE2 HIS A 625      -3.853 -18.540  -4.573  1.00  0.070          H  
ATOM   9734  N   THR A 626       1.897 -14.104  -4.989  1.00  0.040          N  
ATOM   9735  CA  THR A 626       3.029 -13.192  -5.073  1.00  0.050          C  
ATOM   9736  C   THR A 626       4.240 -14.025  -5.436  1.00  0.060          C  
ATOM   9737  O   THR A 626       5.001 -13.688  -6.347  1.00  0.060          O  
ATOM   9738  CB  THR A 626       3.275 -12.483  -3.723  1.00  0.070          C  
ATOM   9739  OG1 THR A 626       2.111 -11.729  -3.350  1.00  0.070          O  
ATOM   9740  CG2 THR A 626       4.458 -11.532  -3.861  1.00  0.070          C  
ATOM   9741  H   THR A 626       1.429 -14.181  -4.100  1.00  0.050          H  
ATOM   9742  HA  THR A 626       2.860 -12.452  -5.851  1.00  0.060          H  
ATOM   9743  HB  THR A 626       3.491 -13.221  -2.951  1.00  0.080          H  
ATOM   9744  HG1 THR A 626       2.203 -11.414  -2.446  1.00  0.080          H  
ATOM   9745 1HG2 THR A 626       4.635 -11.029  -2.917  1.00  0.080          H  
ATOM   9746 2HG2 THR A 626       5.357 -12.086  -4.145  1.00  0.080          H  
ATOM   9747 3HG2 THR A 626       4.241 -10.794  -4.618  1.00  0.080          H  
ATOM   9748  N   THR A 627       4.357 -15.159  -4.737  1.00  0.060          N  
ATOM   9749  CA  THR A 627       5.423 -16.128  -4.884  1.00  0.070          C  
ATOM   9750  C   THR A 627       5.465 -16.634  -6.312  1.00  0.070          C  
ATOM   9751  O   THR A 627       6.541 -16.814  -6.880  1.00  0.070          O  
ATOM   9752  CB  THR A 627       5.191 -17.319  -3.938  1.00  0.090          C  
ATOM   9753  OG1 THR A 627       5.135 -16.855  -2.583  1.00  0.090          O  
ATOM   9754  CG2 THR A 627       6.341 -18.299  -4.067  1.00  0.090          C  
ATOM   9755  H   THR A 627       3.692 -15.320  -4.001  1.00  0.070          H  
ATOM   9756  HA  THR A 627       6.375 -15.648  -4.647  1.00  0.080          H  
ATOM   9757  HB  THR A 627       4.266 -17.805  -4.184  1.00  0.110          H  
ATOM   9758  HG1 THR A 627       4.860 -17.586  -2.012  1.00  0.110          H  
ATOM   9759 1HG2 THR A 627       6.186 -19.124  -3.391  1.00  0.110          H  
ATOM   9760 2HG2 THR A 627       6.413 -18.680  -5.081  1.00  0.110          H  
ATOM   9761 3HG2 THR A 627       7.259 -17.783  -3.806  1.00  0.110          H  
ATOM   9762  N   GLY A 628       4.292 -16.912  -6.867  1.00  0.070          N  
ATOM   9763  CA  GLY A 628       4.165 -17.403  -8.229  1.00  0.070          C  
ATOM   9764  C   GLY A 628       4.834 -16.409  -9.164  1.00  0.060          C  
ATOM   9765  O   GLY A 628       5.686 -16.772  -9.988  1.00  0.060          O  
ATOM   9766  H   GLY A 628       3.462 -16.744  -6.316  1.00  0.080          H  
ATOM   9767 1HA  GLY A 628       4.631 -18.383  -8.322  1.00  0.080          H  
ATOM   9768 2HA  GLY A 628       3.109 -17.508  -8.486  1.00  0.080          H  
ATOM   9769  N   MET A 629       4.467 -15.134  -9.014  1.00  0.060          N  
ATOM   9770  CA  MET A 629       5.044 -14.117  -9.866  1.00  0.060          C  
ATOM   9771  C   MET A 629       6.569 -14.040  -9.707  1.00  0.060          C  
ATOM   9772  O   MET A 629       7.288 -13.907 -10.705  1.00  0.080          O  
ATOM   9773  CB  MET A 629       4.513 -12.742  -9.533  1.00  0.080          C  
ATOM   9774  CG  MET A 629       4.802 -11.802 -10.640  1.00  0.080          C  
ATOM   9775  SD  MET A 629       3.859 -12.206 -12.141  1.00  0.080          S  
ATOM   9776  CE  MET A 629       2.676 -10.916 -12.182  1.00  0.080          C  
ATOM   9777  H   MET A 629       3.732 -14.913  -8.333  1.00  0.070          H  
ATOM   9778  HA  MET A 629       4.818 -14.373 -10.899  1.00  0.070          H  
ATOM   9779 1HB  MET A 629       3.521 -12.789  -9.258  1.00  0.100          H  
ATOM   9780 2HB  MET A 629       5.048 -12.374  -8.657  1.00  0.100          H  
ATOM   9781 1HG  MET A 629       4.536 -10.811 -10.334  1.00  0.100          H  
ATOM   9782 2HG  MET A 629       5.849 -11.824 -10.856  1.00  0.100          H  
ATOM   9783 1HE  MET A 629       2.012 -11.036 -13.022  1.00  0.100          H  
ATOM   9784 2HE  MET A 629       2.109 -10.884 -11.282  1.00  0.100          H  
ATOM   9785 3HE  MET A 629       3.208  -9.987 -12.306  1.00  0.100          H  
ATOM   9786  N   ASP A 630       7.066 -14.115  -8.455  1.00  0.060          N  
ATOM   9787  CA  ASP A 630       8.506 -14.014  -8.183  1.00  0.070          C  
ATOM   9788  C   ASP A 630       9.277 -15.117  -8.919  1.00  0.080          C  
ATOM   9789  O   ASP A 630      10.320 -14.868  -9.541  1.00  0.130          O  
ATOM   9790  CB  ASP A 630       8.784 -14.162  -6.671  1.00  0.090          C  
ATOM   9791  CG  ASP A 630       8.347 -12.959  -5.706  1.00  0.090          C  
ATOM   9792  OD1 ASP A 630       8.047 -11.841  -6.125  1.00  0.090          O  
ATOM   9793  OD2 ASP A 630       8.361 -13.178  -4.514  1.00  0.090          O  
ATOM   9794  H   ASP A 630       6.403 -14.184  -7.674  1.00  0.070          H  
ATOM   9795  HA  ASP A 630       8.866 -13.051  -8.534  1.00  0.080          H  
ATOM   9796 1HB  ASP A 630       8.271 -15.052  -6.321  1.00  0.110          H  
ATOM   9797 2HB  ASP A 630       9.845 -14.351  -6.530  1.00  0.110          H  
ATOM   9798  N   VAL A 631       8.711 -16.325  -8.902  1.00  0.060          N  
ATOM   9799  CA  VAL A 631       9.292 -17.478  -9.575  1.00  0.060          C  
ATOM   9800  C   VAL A 631       9.345 -17.293 -11.081  1.00  0.050          C  
ATOM   9801  O   VAL A 631      10.396 -17.530 -11.700  1.00  0.080          O  
ATOM   9802  CB  VAL A 631       8.472 -18.740  -9.233  1.00  0.080          C  
ATOM   9803  CG1 VAL A 631       8.883 -19.926 -10.094  1.00  0.080          C  
ATOM   9804  CG2 VAL A 631       8.702 -19.083  -7.771  1.00  0.080          C  
ATOM   9805  H   VAL A 631       7.861 -16.445  -8.335  1.00  0.070          H  
ATOM   9806  HA  VAL A 631      10.307 -17.610  -9.205  1.00  0.070          H  
ATOM   9807  HB  VAL A 631       7.416 -18.539  -9.411  1.00  0.100          H  
ATOM   9808 1HG1 VAL A 631       8.283 -20.776  -9.826  1.00  0.100          H  
ATOM   9809 2HG1 VAL A 631       8.722 -19.712 -11.143  1.00  0.100          H  
ATOM   9810 3HG1 VAL A 631       9.927 -20.150  -9.925  1.00  0.100          H  
ATOM   9811 1HG2 VAL A 631       8.118 -19.961  -7.502  1.00  0.100          H  
ATOM   9812 2HG2 VAL A 631       9.758 -19.286  -7.628  1.00  0.100          H  
ATOM   9813 3HG2 VAL A 631       8.414 -18.259  -7.142  1.00  0.100          H  
ATOM   9814  N   LEU A 632       8.227 -16.860 -11.669  1.00  0.050          N  
ATOM   9815  CA  LEU A 632       8.190 -16.659 -13.104  1.00  0.050          C  
ATOM   9816  C   LEU A 632       9.131 -15.542 -13.527  1.00  0.060          C  
ATOM   9817  O   LEU A 632       9.778 -15.629 -14.568  1.00  0.070          O  
ATOM   9818  CB  LEU A 632       6.777 -16.330 -13.578  1.00  0.070          C  
ATOM   9819  CG  LEU A 632       5.704 -17.450 -13.473  1.00  0.070          C  
ATOM   9820  CD1 LEU A 632       4.393 -16.828 -13.903  1.00  0.070          C  
ATOM   9821  CD2 LEU A 632       6.095 -18.689 -14.323  1.00  0.070          C  
ATOM   9822  H   LEU A 632       7.387 -16.701 -11.100  1.00  0.060          H  
ATOM   9823  HA  LEU A 632       8.534 -17.572 -13.583  1.00  0.060          H  
ATOM   9824 1HB  LEU A 632       6.415 -15.488 -12.980  1.00  0.080          H  
ATOM   9825 2HB  LEU A 632       6.829 -16.013 -14.617  1.00  0.080          H  
ATOM   9826  HG  LEU A 632       5.589 -17.770 -12.434  1.00  0.080          H  
ATOM   9827 1HD1 LEU A 632       3.594 -17.534 -13.848  1.00  0.080          H  
ATOM   9828 2HD1 LEU A 632       4.172 -15.987 -13.241  1.00  0.080          H  
ATOM   9829 3HD1 LEU A 632       4.477 -16.479 -14.917  1.00  0.080          H  
ATOM   9830 1HD2 LEU A 632       5.312 -19.429 -14.245  1.00  0.080          H  
ATOM   9831 2HD2 LEU A 632       6.220 -18.408 -15.346  1.00  0.080          H  
ATOM   9832 3HD2 LEU A 632       7.025 -19.123 -13.961  1.00  0.080          H  
ATOM   9833  N   TRP A 633       9.261 -14.489 -12.714  1.00  0.060          N  
ATOM   9834  CA  TRP A 633      10.156 -13.391 -13.066  1.00  0.070          C  
ATOM   9835  C   TRP A 633      11.591 -13.871 -13.166  1.00  0.090          C  
ATOM   9836  O   TRP A 633      12.379 -13.341 -13.938  1.00  0.210          O  
ATOM   9837  CB  TRP A 633      10.095 -12.231 -12.095  1.00  0.090          C  
ATOM   9838  CG  TRP A 633      10.915 -11.048 -12.577  1.00  0.090          C  
ATOM   9839  CD1 TRP A 633      11.992 -10.508 -11.965  1.00  0.090          C  
ATOM   9840  CD2 TRP A 633      10.722 -10.257 -13.790  1.00  0.090          C  
ATOM   9841  NE1 TRP A 633      12.461  -9.434 -12.694  1.00  0.090          N  
ATOM   9842  CE2 TRP A 633      11.706  -9.276 -13.795  1.00  0.090          C  
ATOM   9843  CE3 TRP A 633       9.810 -10.301 -14.842  1.00  0.090          C  
ATOM   9844  CZ2 TRP A 633      11.802  -8.347 -14.797  1.00  0.090          C  
ATOM   9845  CZ3 TRP A 633       9.900  -9.374 -15.842  1.00  0.090          C  
ATOM   9846  CH2 TRP A 633      10.868  -8.420 -15.826  1.00  0.090          C  
ATOM   9847  H   TRP A 633       8.683 -14.422 -11.870  1.00  0.070          H  
ATOM   9848  HA  TRP A 633       9.856 -13.024 -14.041  1.00  0.080          H  
ATOM   9849 1HB  TRP A 633       9.073 -11.927 -11.942  1.00  0.110          H  
ATOM   9850 2HB  TRP A 633      10.481 -12.555 -11.126  1.00  0.110          H  
ATOM   9851  HD1 TRP A 633      12.405 -10.859 -11.035  1.00  0.110          H  
ATOM   9852  HE1 TRP A 633      13.255  -8.809 -12.463  1.00  0.110          H  
ATOM   9853  HE3 TRP A 633       9.040 -11.047 -14.880  1.00  0.110          H  
ATOM   9854  HZ2 TRP A 633      12.575  -7.576 -14.790  1.00  0.110          H  
ATOM   9855  HZ3 TRP A 633       9.170  -9.423 -16.653  1.00  0.110          H  
ATOM   9856  HH2 TRP A 633      10.909  -7.700 -16.639  1.00  0.110          H  
ATOM   9857  N   ALA A 634      11.959 -14.867 -12.368  1.00  0.090          N  
ATOM   9858  CA  ALA A 634      13.310 -15.406 -12.387  1.00  0.060          C  
ATOM   9859  C   ALA A 634      13.524 -16.354 -13.591  1.00  0.090          C  
ATOM   9860  O   ALA A 634      14.625 -16.871 -13.795  1.00  0.190          O  
ATOM   9861  CB  ALA A 634      13.583 -16.134 -11.081  1.00  0.100          C  
ATOM   9862  H   ALA A 634      11.293 -15.228 -11.672  1.00  0.110          H  
ATOM   9863  HA  ALA A 634      14.007 -14.575 -12.483  1.00  0.070          H  
ATOM   9864 1HB  ALA A 634      14.580 -16.510 -11.089  1.00  0.120          H  
ATOM   9865 2HB  ALA A 634      13.455 -15.446 -10.241  1.00  0.120          H  
ATOM   9866 3HB  ALA A 634      12.884 -16.964 -10.978  1.00  0.120          H  
ATOM   9867  N   GLY A 635      12.469 -16.597 -14.381  1.00  0.070          N  
ATOM   9868  CA  GLY A 635      12.537 -17.470 -15.539  1.00  0.060          C  
ATOM   9869  C   GLY A 635      12.288 -18.935 -15.230  1.00  0.050          C  
ATOM   9870  O   GLY A 635      12.483 -19.792 -16.095  1.00  0.070          O  
ATOM   9871  H   GLY A 635      11.575 -16.141 -14.198  1.00  0.080          H  
ATOM   9872 1HA  GLY A 635      11.841 -17.118 -16.291  1.00  0.070          H  
ATOM   9873 2HA  GLY A 635      13.521 -17.386 -15.963  1.00  0.070          H  
ATOM   9874  N   THR A 636      11.874 -19.239 -14.005  1.00  0.050          N  
ATOM   9875  CA  THR A 636      11.663 -20.615 -13.615  1.00  0.040          C  
ATOM   9876  C   THR A 636      10.206 -21.023 -13.884  1.00  0.040          C  
ATOM   9877  O   THR A 636       9.288 -20.344 -13.437  1.00  0.090          O  
ATOM   9878  CB  THR A 636      12.059 -20.797 -12.128  1.00  0.060          C  
ATOM   9879  OG1 THR A 636      13.462 -20.500 -11.996  1.00  0.060          O  
ATOM   9880  CG2 THR A 636      11.795 -22.234 -11.646  1.00  0.060          C  
ATOM   9881  H   THR A 636      11.684 -18.510 -13.312  1.00  0.060          H  
ATOM   9882  HA  THR A 636      12.368 -21.219 -14.162  1.00  0.050          H  
ATOM   9883  HB  THR A 636      11.502 -20.092 -11.530  1.00  0.070          H  
ATOM   9884  HG1 THR A 636      13.735 -20.362 -11.064  1.00  0.070          H  
ATOM   9885 1HG2 THR A 636      12.091 -22.321 -10.612  1.00  0.070          H  
ATOM   9886 2HG2 THR A 636      10.739 -22.463 -11.731  1.00  0.070          H  
ATOM   9887 3HG2 THR A 636      12.370 -22.933 -12.247  1.00  0.070          H  
ATOM   9888  N   PRO A 637       9.952 -22.093 -14.652  1.00  0.060          N  
ATOM   9889  CA  PRO A 637       8.645 -22.636 -14.938  1.00  0.090          C  
ATOM   9890  C   PRO A 637       8.002 -23.095 -13.669  1.00  0.050          C  
ATOM   9891  O   PRO A 637       8.713 -23.552 -12.773  1.00  0.070          O  
ATOM   9892  CB  PRO A 637       8.974 -23.845 -15.820  1.00  0.140          C  
ATOM   9893  CG  PRO A 637      10.317 -23.555 -16.392  1.00  0.140          C  
ATOM   9894  CD  PRO A 637      11.038 -22.786 -15.351  1.00  0.140          C  
ATOM   9895  HA  PRO A 637       8.013 -21.892 -15.436  1.00  0.110          H  
ATOM   9896 1HB  PRO A 637       8.942 -24.773 -15.223  1.00  0.160          H  
ATOM   9897 2HB  PRO A 637       8.239 -23.944 -16.588  1.00  0.160          H  
ATOM   9898 1HG  PRO A 637      10.831 -24.491 -16.668  1.00  0.160          H  
ATOM   9899 2HG  PRO A 637      10.217 -22.962 -17.305  1.00  0.160          H  
ATOM   9900 1HD  PRO A 637      11.600 -23.444 -14.673  1.00  0.160          H  
ATOM   9901 2HD  PRO A 637      11.669 -22.089 -15.907  1.00  0.160          H  
ATOM   9902  N   MET A 638       6.686 -23.045 -13.597  1.00  0.050          N  
ATOM   9903  CA  MET A 638       6.059 -23.626 -12.433  1.00  0.030          C  
ATOM   9904  C   MET A 638       4.973 -24.553 -12.912  1.00  0.060          C  
ATOM   9905  O   MET A 638       4.230 -24.223 -13.835  1.00  0.110          O  
ATOM   9906  CB  MET A 638       5.521 -22.557 -11.467  1.00  0.050          C  
ATOM   9907  CG  MET A 638       4.421 -21.661 -12.009  1.00  0.050          C  
ATOM   9908  SD  MET A 638       3.916 -20.376 -10.840  1.00  0.050          S  
ATOM   9909  CE  MET A 638       2.611 -19.568 -11.749  1.00  0.050          C  
ATOM   9910  H   MET A 638       6.133 -22.645 -14.342  1.00  0.060          H  
ATOM   9911  HA  MET A 638       6.787 -24.223 -11.903  1.00  0.040          H  
ATOM   9912 1HB  MET A 638       5.141 -23.051 -10.571  1.00  0.060          H  
ATOM   9913 2HB  MET A 638       6.347 -21.913 -11.156  1.00  0.060          H  
ATOM   9914 1HG  MET A 638       4.776 -21.187 -12.901  1.00  0.060          H  
ATOM   9915 2HG  MET A 638       3.546 -22.256 -12.252  1.00  0.060          H  
ATOM   9916 1HE  MET A 638       2.212 -18.741 -11.160  1.00  0.060          H  
ATOM   9917 2HE  MET A 638       2.998 -19.206 -12.671  1.00  0.060          H  
ATOM   9918 3HE  MET A 638       1.822 -20.276 -11.958  1.00  0.060          H  
ATOM   9919  N   VAL A 639       4.829 -25.661 -12.205  1.00  0.020          N  
ATOM   9920  CA  VAL A 639       3.809 -26.647 -12.513  1.00  0.020          C  
ATOM   9921  C   VAL A 639       2.686 -26.550 -11.502  1.00  0.030          C  
ATOM   9922  O   VAL A 639       2.919 -26.529 -10.288  1.00  0.050          O  
ATOM   9923  CB  VAL A 639       4.410 -28.078 -12.507  1.00  0.030          C  
ATOM   9924  CG1 VAL A 639       3.314 -29.148 -12.820  1.00  0.030          C  
ATOM   9925  CG2 VAL A 639       5.540 -28.146 -13.521  1.00  0.030          C  
ATOM   9926  H   VAL A 639       5.500 -25.829 -11.448  1.00  0.020          H  
ATOM   9927  HA  VAL A 639       3.405 -26.441 -13.505  1.00  0.020          H  
ATOM   9928  HB  VAL A 639       4.800 -28.297 -11.513  1.00  0.030          H  
ATOM   9929 1HG1 VAL A 639       3.754 -30.148 -12.799  1.00  0.030          H  
ATOM   9930 2HG1 VAL A 639       2.520 -29.103 -12.086  1.00  0.030          H  
ATOM   9931 3HG1 VAL A 639       2.893 -28.958 -13.812  1.00  0.030          H  
ATOM   9932 1HG2 VAL A 639       5.976 -29.143 -13.510  1.00  0.030          H  
ATOM   9933 2HG2 VAL A 639       5.144 -27.926 -14.504  1.00  0.030          H  
ATOM   9934 3HG2 VAL A 639       6.305 -27.414 -13.271  1.00  0.030          H  
ATOM   9935  N   THR A 640       1.459 -26.451 -11.991  1.00  0.030          N  
ATOM   9936  CA  THR A 640       0.333 -26.389 -11.069  1.00  0.050          C  
ATOM   9937  C   THR A 640      -0.769 -27.337 -11.455  1.00  0.080          C  
ATOM   9938  O   THR A 640      -0.680 -28.034 -12.467  1.00  0.170          O  
ATOM   9939  CB  THR A 640      -0.272 -24.988 -10.933  1.00  0.060          C  
ATOM   9940  OG1 THR A 640      -1.174 -25.018  -9.816  1.00  0.060          O  
ATOM   9941  CG2 THR A 640      -1.052 -24.576 -12.213  1.00  0.060          C  
ATOM   9942  H   THR A 640       1.330 -26.459 -13.010  1.00  0.040          H  
ATOM   9943  HA  THR A 640       0.678 -26.678 -10.082  1.00  0.060          H  
ATOM   9944  HB  THR A 640       0.530 -24.269 -10.738  1.00  0.070          H  
ATOM   9945  HG1 THR A 640      -1.356 -24.112  -9.520  1.00  0.070          H  
ATOM   9946 1HG2 THR A 640      -1.465 -23.584 -12.076  1.00  0.070          H  
ATOM   9947 2HG2 THR A 640      -0.370 -24.576 -13.052  1.00  0.070          H  
ATOM   9948 3HG2 THR A 640      -1.861 -25.267 -12.417  1.00  0.070          H  
ATOM   9949  N   MET A 641      -1.806 -27.354 -10.633  1.00  0.090          N  
ATOM   9950  CA  MET A 641      -3.006 -28.142 -10.892  1.00  0.110          C  
ATOM   9951  C   MET A 641      -4.147 -27.348 -10.244  1.00  0.130          C  
ATOM   9952  O   MET A 641      -4.248 -27.354  -9.018  1.00  0.220          O  
ATOM   9953  CB  MET A 641      -2.820 -29.544 -10.306  1.00  0.150          C  
ATOM   9954  CG  MET A 641      -3.889 -30.560 -10.642  1.00  0.150          C  
ATOM   9955  SD  MET A 641      -5.327 -30.511  -9.598  1.00  0.150          S  
ATOM   9956  CE  MET A 641      -4.710 -31.475  -8.205  1.00  0.150          C  
ATOM   9957  H   MET A 641      -1.754 -26.730  -9.824  1.00  0.110          H  
ATOM   9958  HA  MET A 641      -3.135 -28.274 -11.953  1.00  0.130          H  
ATOM   9959 1HB  MET A 641      -1.903 -29.953 -10.666  1.00  0.180          H  
ATOM   9960 2HB  MET A 641      -2.736 -29.470  -9.228  1.00  0.180          H  
ATOM   9961 1HG  MET A 641      -4.213 -30.412 -11.671  1.00  0.180          H  
ATOM   9962 2HG  MET A 641      -3.446 -31.540 -10.569  1.00  0.180          H  
ATOM   9963 1HE  MET A 641      -5.487 -31.551  -7.445  1.00  0.180          H  
ATOM   9964 2HE  MET A 641      -4.439 -32.470  -8.549  1.00  0.180          H  
ATOM   9965 3HE  MET A 641      -3.835 -30.989  -7.775  1.00  0.180          H  
ATOM   9966  N   PRO A 642      -5.033 -26.693 -11.028  1.00  0.070          N  
ATOM   9967  CA  PRO A 642      -6.072 -25.799 -10.561  1.00  0.060          C  
ATOM   9968  C   PRO A 642      -7.081 -26.474  -9.672  1.00  0.080          C  
ATOM   9969  O   PRO A 642      -7.569 -27.555 -10.001  1.00  0.150          O  
ATOM   9970  CB  PRO A 642      -6.795 -25.415 -11.860  1.00  0.090          C  
ATOM   9971  CG  PRO A 642      -5.830 -25.686 -12.946  1.00  0.090          C  
ATOM   9972  CD  PRO A 642      -5.051 -26.873 -12.485  1.00  0.090          C  
ATOM   9973  HA  PRO A 642      -5.621 -24.926 -10.064  1.00  0.070          H  
ATOM   9974 1HB  PRO A 642      -7.717 -26.005 -11.952  1.00  0.110          H  
ATOM   9975 2HB  PRO A 642      -7.095 -24.358 -11.824  1.00  0.110          H  
ATOM   9976 1HG  PRO A 642      -6.371 -25.887 -13.885  1.00  0.110          H  
ATOM   9977 2HG  PRO A 642      -5.215 -24.844 -13.134  1.00  0.110          H  
ATOM   9978 1HD  PRO A 642      -5.582 -27.803 -12.733  1.00  0.110          H  
ATOM   9979 2HD  PRO A 642      -4.077 -26.791 -12.950  1.00  0.110          H  
ATOM   9980  N   GLY A 643      -7.481 -25.769  -8.637  1.00  0.050          N  
ATOM   9981  CA  GLY A 643      -8.535 -26.194  -7.732  1.00  0.060          C  
ATOM   9982  C   GLY A 643      -9.859 -25.557  -8.138  1.00  0.060          C  
ATOM   9983  O   GLY A 643     -10.051 -25.156  -9.288  1.00  0.070          O  
ATOM   9984  H   GLY A 643      -6.960 -24.910  -8.429  1.00  0.060          H  
ATOM   9985 1HA  GLY A 643      -8.619 -27.280  -7.755  1.00  0.070          H  
ATOM   9986 2HA  GLY A 643      -8.278 -25.910  -6.714  1.00  0.070          H  
ATOM   9987  N   GLU A 644     -10.800 -25.518  -7.195  1.00  0.060          N  
ATOM   9988  CA  GLU A 644     -12.112 -24.915  -7.435  1.00  0.070          C  
ATOM   9989  C   GLU A 644     -12.176 -23.507  -6.812  1.00  0.070          C  
ATOM   9990  O   GLU A 644     -12.907 -22.641  -7.293  1.00  0.120          O  
ATOM   9991  CB  GLU A 644     -13.217 -25.804  -6.859  1.00  0.090          C  
ATOM   9992  CG  GLU A 644     -13.318 -27.190  -7.510  1.00  0.090          C  
ATOM   9993  CD  GLU A 644     -14.403 -28.054  -6.901  1.00  0.090          C  
ATOM   9994  OE1 GLU A 644     -14.996 -27.631  -5.936  1.00  0.090          O  
ATOM   9995  OE2 GLU A 644     -14.635 -29.129  -7.402  1.00  0.090          O  
ATOM   9996  H   GLU A 644     -10.597 -25.917  -6.291  1.00  0.070          H  
ATOM   9997  HA  GLU A 644     -12.266 -24.820  -8.510  1.00  0.080          H  
ATOM   9998 1HB  GLU A 644     -13.052 -25.941  -5.791  1.00  0.110          H  
ATOM   9999 2HB  GLU A 644     -14.179 -25.307  -6.980  1.00  0.110          H  
ATOM  10000 1HG  GLU A 644     -13.524 -27.061  -8.572  1.00  0.110          H  
ATOM  10001 2HG  GLU A 644     -12.360 -27.697  -7.415  1.00  0.110          H  
ATOM  10002  N   THR A 645     -11.395 -23.313  -5.740  1.00  0.050          N  
ATOM  10003  CA  THR A 645     -11.303 -22.099  -4.926  1.00  0.100          C  
ATOM  10004  C   THR A 645     -10.477 -21.050  -5.675  1.00  0.090          C  
ATOM  10005  O   THR A 645      -9.438 -21.381  -6.238  1.00  0.120          O  
ATOM  10006  CB  THR A 645     -10.606 -22.424  -3.571  1.00  0.120          C  
ATOM  10007  OG1 THR A 645     -11.317 -23.454  -2.887  1.00  0.120          O  
ATOM  10008  CG2 THR A 645     -10.594 -21.203  -2.649  1.00  0.120          C  
ATOM  10009  H   THR A 645     -10.837 -24.084  -5.427  1.00  0.060          H  
ATOM  10010  HA  THR A 645     -12.308 -21.707  -4.749  1.00  0.120          H  
ATOM  10011  HB  THR A 645      -9.582 -22.751  -3.755  1.00  0.140          H  
ATOM  10012  HG1 THR A 645     -10.745 -23.807  -2.192  1.00  0.140          H  
ATOM  10013 1HG2 THR A 645     -10.115 -21.476  -1.719  1.00  0.140          H  
ATOM  10014 2HG2 THR A 645     -10.053 -20.392  -3.095  1.00  0.140          H  
ATOM  10015 3HG2 THR A 645     -11.618 -20.889  -2.451  1.00  0.140          H  
ATOM  10016  N   LEU A 646     -10.857 -19.769  -5.615  1.00  0.060          N  
ATOM  10017  CA  LEU A 646     -10.109 -18.702  -6.311  1.00  0.060          C  
ATOM  10018  C   LEU A 646      -8.616 -18.816  -6.014  1.00  0.040          C  
ATOM  10019  O   LEU A 646      -7.769 -18.794  -6.906  1.00  0.040          O  
ATOM  10020  CB  LEU A 646     -10.576 -17.314  -5.780  1.00  0.080          C  
ATOM  10021  CG  LEU A 646     -10.094 -15.974  -6.513  1.00  0.080          C  
ATOM  10022  CD1 LEU A 646     -11.078 -14.853  -6.169  1.00  0.080          C  
ATOM  10023  CD2 LEU A 646      -8.660 -15.584  -6.120  1.00  0.080          C  
ATOM  10024  H   LEU A 646     -11.710 -19.536  -5.126  1.00  0.070          H  
ATOM  10025  HA  LEU A 646     -10.281 -18.789  -7.387  1.00  0.070          H  
ATOM  10026 1HB  LEU A 646     -11.644 -17.303  -5.772  1.00  0.100          H  
ATOM  10027 2HB  LEU A 646     -10.247 -17.226  -4.744  1.00  0.100          H  
ATOM  10028  HG  LEU A 646     -10.156 -16.099  -7.556  1.00  0.100          H  
ATOM  10029 1HD1 LEU A 646     -10.786 -13.938  -6.687  1.00  0.100          H  
ATOM  10030 2HD1 LEU A 646     -12.069 -15.140  -6.491  1.00  0.100          H  
ATOM  10031 3HD1 LEU A 646     -11.080 -14.675  -5.103  1.00  0.100          H  
ATOM  10032 1HD2 LEU A 646      -8.389 -14.653  -6.622  1.00  0.100          H  
ATOM  10033 2HD2 LEU A 646      -8.624 -15.456  -5.080  1.00  0.100          H  
ATOM  10034 3HD2 LEU A 646      -7.948 -16.331  -6.403  1.00  0.100          H  
ATOM  10035  N   ALA A 647      -8.300 -18.967  -4.739  1.00  0.040          N  
ATOM  10036  CA  ALA A 647      -6.946 -19.022  -4.215  1.00  0.040          C  
ATOM  10037  C   ALA A 647      -6.108 -20.183  -4.767  1.00  0.040          C  
ATOM  10038  O   ALA A 647      -4.874 -20.143  -4.681  1.00  0.050          O  
ATOM  10039  CB  ALA A 647      -7.011 -19.124  -2.703  1.00  0.060          C  
ATOM  10040  H   ALA A 647      -9.067 -19.008  -4.084  1.00  0.050          H  
ATOM  10041  HA  ALA A 647      -6.457 -18.090  -4.492  1.00  0.050          H  
ATOM  10042 1HB  ALA A 647      -6.026 -19.097  -2.309  1.00  0.070          H  
ATOM  10043 2HB  ALA A 647      -7.581 -18.292  -2.297  1.00  0.070          H  
ATOM  10044 3HB  ALA A 647      -7.495 -20.057  -2.419  1.00  0.070          H  
ATOM  10045  N   SER A 648      -6.772 -21.224  -5.265  1.00  0.040          N  
ATOM  10046  CA  SER A 648      -6.145 -22.425  -5.784  1.00  0.040          C  
ATOM  10047  C   SER A 648      -6.074 -22.428  -7.312  1.00  0.040          C  
ATOM  10048  O   SER A 648      -5.697 -23.438  -7.917  1.00  0.050          O  
ATOM  10049  CB  SER A 648      -6.887 -23.640  -5.288  1.00  0.060          C  
ATOM  10050  OG  SER A 648      -6.828 -23.693  -3.901  1.00  0.060          O  
ATOM  10051  H   SER A 648      -7.785 -21.169  -5.359  1.00  0.050          H  
ATOM  10052  HA  SER A 648      -5.128 -22.477  -5.400  1.00  0.050          H  
ATOM  10053 1HB  SER A 648      -7.926 -23.602  -5.618  1.00  0.070          H  
ATOM  10054 2HB  SER A 648      -6.431 -24.537  -5.705  1.00  0.070          H  
ATOM  10055  HG  SER A 648      -7.048 -24.597  -3.643  1.00  0.070          H  
ATOM  10056  N   ARG A 649      -6.506 -21.339  -7.960  1.00  0.040          N  
ATOM  10057  CA  ARG A 649      -6.476 -21.273  -9.420  1.00  0.050          C  
ATOM  10058  C   ARG A 649      -5.631 -20.104  -9.953  1.00  0.050          C  
ATOM  10059  O   ARG A 649      -5.522 -19.904 -11.170  1.00  0.050          O  
ATOM  10060  CB  ARG A 649      -7.888 -21.159  -9.961  1.00  0.070          C  
ATOM  10061  CG  ARG A 649      -8.786 -22.354  -9.672  1.00  0.070          C  
ATOM  10062  CD  ARG A 649     -10.133 -22.171 -10.240  1.00  0.070          C  
ATOM  10063  NE  ARG A 649     -10.091 -22.141 -11.705  1.00  0.070          N  
ATOM  10064  CZ  ARG A 649     -10.112 -23.211 -12.524  1.00  0.070          C  
ATOM  10065  NH1 ARG A 649     -10.189 -24.449 -12.061  1.00  0.070          N  
ATOM  10066  NH2 ARG A 649     -10.046 -22.975 -13.818  1.00  0.070          N  
ATOM  10067  H   ARG A 649      -6.872 -20.536  -7.436  1.00  0.050          H  
ATOM  10068  HA  ARG A 649      -6.044 -22.199  -9.796  1.00  0.060          H  
ATOM  10069 1HB  ARG A 649      -8.372 -20.282  -9.521  1.00  0.080          H  
ATOM  10070 2HB  ARG A 649      -7.856 -21.016 -11.040  1.00  0.080          H  
ATOM  10071 1HG  ARG A 649      -8.347 -23.250 -10.090  1.00  0.080          H  
ATOM  10072 2HG  ARG A 649      -8.897 -22.477  -8.594  1.00  0.080          H  
ATOM  10073 1HD  ARG A 649     -10.800 -22.958  -9.926  1.00  0.080          H  
ATOM  10074 2HD  ARG A 649     -10.529 -21.242  -9.885  1.00  0.080          H  
ATOM  10075  HE  ARG A 649     -10.010 -21.224 -12.178  1.00  0.080          H  
ATOM  10076 1HH1 ARG A 649     -10.227 -24.636 -11.043  1.00  0.080          H  
ATOM  10077 2HH1 ARG A 649     -10.198 -25.227 -12.700  1.00  0.080          H  
ATOM  10078 1HH2 ARG A 649      -9.981 -21.983 -14.115  1.00  0.080          H  
ATOM  10079 2HH2 ARG A 649     -10.043 -23.726 -14.491  1.00  0.080          H  
ATOM  10080  N   VAL A 650      -5.021 -19.349  -9.049  1.00  0.060          N  
ATOM  10081  CA  VAL A 650      -4.259 -18.163  -9.432  1.00  0.080          C  
ATOM  10082  C   VAL A 650      -3.039 -18.514 -10.279  1.00  0.070          C  
ATOM  10083  O   VAL A 650      -2.684 -17.773 -11.199  1.00  0.070          O  
ATOM  10084  CB  VAL A 650      -3.822 -17.352  -8.202  1.00  0.100          C  
ATOM  10085  CG1 VAL A 650      -2.866 -16.179  -8.616  1.00  0.100          C  
ATOM  10086  CG2 VAL A 650      -5.059 -16.820  -7.491  1.00  0.100          C  
ATOM  10087  H   VAL A 650      -5.109 -19.611  -8.075  1.00  0.070          H  
ATOM  10088  HA  VAL A 650      -4.916 -17.526 -10.027  1.00  0.100          H  
ATOM  10089  HB  VAL A 650      -3.279 -18.001  -7.541  1.00  0.120          H  
ATOM  10090 1HG1 VAL A 650      -2.565 -15.623  -7.731  1.00  0.120          H  
ATOM  10091 2HG1 VAL A 650      -1.982 -16.571  -9.098  1.00  0.120          H  
ATOM  10092 3HG1 VAL A 650      -3.387 -15.506  -9.301  1.00  0.120          H  
ATOM  10093 1HG2 VAL A 650      -4.771 -16.255  -6.606  1.00  0.120          H  
ATOM  10094 2HG2 VAL A 650      -5.613 -16.185  -8.158  1.00  0.120          H  
ATOM  10095 3HG2 VAL A 650      -5.679 -17.646  -7.196  1.00  0.120          H  
ATOM  10096  N   ALA A 651      -2.321 -19.573  -9.910  1.00  0.080          N  
ATOM  10097  CA  ALA A 651      -1.137 -19.958 -10.664  1.00  0.080          C  
ATOM  10098  C   ALA A 651      -1.498 -20.311 -12.082  1.00  0.070          C  
ATOM  10099  O   ALA A 651      -0.746 -20.015 -13.012  1.00  0.060          O  
ATOM  10100  CB  ALA A 651      -0.467 -21.134 -10.023  1.00  0.110          C  
ATOM  10101  H   ALA A 651      -2.631 -20.156  -9.134  1.00  0.100          H  
ATOM  10102  HA  ALA A 651      -0.449 -19.112 -10.678  1.00  0.100          H  
ATOM  10103 1HB  ALA A 651       0.425 -21.419 -10.562  1.00  0.130          H  
ATOM  10104 2HB  ALA A 651      -0.201 -20.850  -9.026  1.00  0.130          H  
ATOM  10105 3HB  ALA A 651      -1.144 -21.974  -9.997  1.00  0.130          H  
ATOM  10106  N   ALA A 652      -2.649 -20.972 -12.248  1.00  0.060          N  
ATOM  10107  CA  ALA A 652      -3.099 -21.364 -13.566  1.00  0.050          C  
ATOM  10108  C   ALA A 652      -3.322 -20.127 -14.403  1.00  0.050          C  
ATOM  10109  O   ALA A 652      -2.923 -20.089 -15.569  1.00  0.080          O  
ATOM  10110  CB  ALA A 652      -4.354 -22.183 -13.455  1.00  0.070          C  
ATOM  10111  H   ALA A 652      -3.213 -21.195 -11.435  1.00  0.070          H  
ATOM  10112  HA  ALA A 652      -2.320 -21.961 -14.034  1.00  0.060          H  
ATOM  10113 1HB  ALA A 652      -4.689 -22.499 -14.446  1.00  0.090          H  
ATOM  10114 2HB  ALA A 652      -4.124 -23.036 -12.846  1.00  0.090          H  
ATOM  10115 3HB  ALA A 652      -5.140 -21.599 -12.985  1.00  0.090          H  
ATOM  10116  N   SER A 653      -3.902 -19.090 -13.777  1.00  0.050          N  
ATOM  10117  CA  SER A 653      -4.133 -17.813 -14.431  1.00  0.040          C  
ATOM  10118  C   SER A 653      -2.826 -17.191 -14.890  1.00  0.040          C  
ATOM  10119  O   SER A 653      -2.704 -16.752 -16.042  1.00  0.060          O  
ATOM  10120  CB  SER A 653      -4.878 -16.872 -13.520  1.00  0.060          C  
ATOM  10121  OG  SER A 653      -5.041 -15.623 -14.125  1.00  0.060          O  
ATOM  10122  H   SER A 653      -4.269 -19.228 -12.829  1.00  0.060          H  
ATOM  10123  HA  SER A 653      -4.766 -17.975 -15.292  1.00  0.050          H  
ATOM  10124 1HB  SER A 653      -5.850 -17.306 -13.311  1.00  0.070          H  
ATOM  10125 2HB  SER A 653      -4.369 -16.756 -12.582  1.00  0.070          H  
ATOM  10126  HG  SER A 653      -5.787 -15.184 -13.663  1.00  0.070          H  
ATOM  10127  N   GLN A 654      -1.818 -17.185 -14.015  1.00  0.040          N  
ATOM  10128  CA  GLN A 654      -0.547 -16.594 -14.407  1.00  0.040          C  
ATOM  10129  C   GLN A 654       0.075 -17.343 -15.583  1.00  0.050          C  
ATOM  10130  O   GLN A 654       0.569 -16.720 -16.527  1.00  0.060          O  
ATOM  10131  CB  GLN A 654       0.448 -16.621 -13.250  1.00  0.060          C  
ATOM  10132  CG  GLN A 654       0.108 -15.721 -12.113  1.00  0.060          C  
ATOM  10133  CD  GLN A 654       1.104 -15.813 -10.990  1.00  0.060          C  
ATOM  10134  OE1 GLN A 654       2.302 -15.993 -11.215  1.00  0.060          O  
ATOM  10135  NE2 GLN A 654       0.610 -15.696  -9.780  1.00  0.060          N  
ATOM  10136  H   GLN A 654      -1.980 -17.539 -13.065  1.00  0.050          H  
ATOM  10137  HA  GLN A 654      -0.727 -15.565 -14.708  1.00  0.050          H  
ATOM  10138 1HB  GLN A 654       0.519 -17.637 -12.865  1.00  0.070          H  
ATOM  10139 2HB  GLN A 654       1.429 -16.339 -13.617  1.00  0.070          H  
ATOM  10140 1HG  GLN A 654       0.075 -14.708 -12.467  1.00  0.070          H  
ATOM  10141 2HG  GLN A 654      -0.869 -16.003 -11.723  1.00  0.070          H  
ATOM  10142 1HE2 GLN A 654       1.205 -15.721  -8.963  1.00  0.070          H  
ATOM  10143 2HE2 GLN A 654      -0.371 -15.557  -9.656  1.00  0.070          H  
ATOM  10144  N   LEU A 655       0.021 -18.678 -15.550  1.00  0.050          N  
ATOM  10145  CA  LEU A 655       0.580 -19.490 -16.620  1.00  0.060          C  
ATOM  10146  C   LEU A 655      -0.161 -19.328 -17.946  1.00  0.070          C  
ATOM  10147  O   LEU A 655       0.487 -19.264 -19.001  1.00  0.090          O  
ATOM  10148  CB  LEU A 655       0.602 -20.954 -16.182  1.00  0.080          C  
ATOM  10149  CG  LEU A 655       1.623 -21.336 -15.091  1.00  0.080          C  
ATOM  10150  CD1 LEU A 655       1.293 -22.730 -14.589  1.00  0.080          C  
ATOM  10151  CD2 LEU A 655       3.046 -21.321 -15.668  1.00  0.080          C  
ATOM  10152  H   LEU A 655      -0.390 -19.143 -14.733  1.00  0.060          H  
ATOM  10153  HA  LEU A 655       1.599 -19.160 -16.780  1.00  0.070          H  
ATOM  10154 1HB  LEU A 655      -0.371 -21.174 -15.761  1.00  0.100          H  
ATOM  10155 2HB  LEU A 655       0.764 -21.592 -17.053  1.00  0.100          H  
ATOM  10156  HG  LEU A 655       1.551 -20.643 -14.264  1.00  0.100          H  
ATOM  10157 1HD1 LEU A 655       1.990 -23.025 -13.813  1.00  0.100          H  
ATOM  10158 2HD1 LEU A 655       0.293 -22.710 -14.183  1.00  0.100          H  
ATOM  10159 3HD1 LEU A 655       1.348 -23.446 -15.405  1.00  0.100          H  
ATOM  10160 1HD2 LEU A 655       3.742 -21.617 -14.901  1.00  0.100          H  
ATOM  10161 2HD2 LEU A 655       3.098 -22.033 -16.484  1.00  0.100          H  
ATOM  10162 3HD2 LEU A 655       3.313 -20.338 -16.025  1.00  0.100          H  
ATOM  10163  N   THR A 656      -1.500 -19.233 -17.933  1.00  0.070          N  
ATOM  10164  CA  THR A 656      -2.194 -19.055 -19.210  1.00  0.090          C  
ATOM  10165  C   THR A 656      -1.887 -17.673 -19.788  1.00  0.080          C  
ATOM  10166  O   THR A 656      -1.706 -17.532 -20.998  1.00  0.130          O  
ATOM  10167  CB  THR A 656      -3.725 -19.306 -19.121  1.00  0.120          C  
ATOM  10168  OG1 THR A 656      -4.310 -19.134 -20.417  1.00  0.120          O  
ATOM  10169  CG2 THR A 656      -4.394 -18.394 -18.179  1.00  0.120          C  
ATOM  10170  H   THR A 656      -2.022 -19.344 -17.057  1.00  0.080          H  
ATOM  10171  HA  THR A 656      -1.805 -19.792 -19.910  1.00  0.110          H  
ATOM  10172  HB  THR A 656      -3.892 -20.329 -18.782  1.00  0.140          H  
ATOM  10173  HG1 THR A 656      -5.211 -19.469 -20.409  1.00  0.140          H  
ATOM  10174 1HG2 THR A 656      -5.453 -18.630 -18.145  1.00  0.140          H  
ATOM  10175 2HG2 THR A 656      -3.965 -18.547 -17.231  1.00  0.140          H  
ATOM  10176 3HG2 THR A 656      -4.275 -17.360 -18.473  1.00  0.140          H  
ATOM  10177  N   CYS A 657      -1.759 -16.653 -18.922  1.00  0.070          N  
ATOM  10178  CA  CYS A 657      -1.429 -15.307 -19.370  1.00  0.060          C  
ATOM  10179  C   CYS A 657      -0.041 -15.265 -19.997  1.00  0.060          C  
ATOM  10180  O   CYS A 657       0.161 -14.651 -21.047  1.00  0.080          O  
ATOM  10181  CB  CYS A 657      -1.485 -14.323 -18.221  1.00  0.090          C  
ATOM  10182  SG  CYS A 657      -1.173 -12.624 -18.706  1.00  0.090          S  
ATOM  10183  H   CYS A 657      -1.952 -16.806 -17.925  1.00  0.080          H  
ATOM  10184  HA  CYS A 657      -2.162 -15.008 -20.118  1.00  0.070          H  
ATOM  10185 1HB  CYS A 657      -2.462 -14.382 -17.775  1.00  0.110          H  
ATOM  10186 2HB  CYS A 657      -0.759 -14.604 -17.458  1.00  0.110          H  
ATOM  10187  HG  CYS A 657      -1.169 -12.138 -17.464  1.00  0.110          H  
ATOM  10188  N   LEU A 658       0.913 -15.929 -19.339  1.00  0.080          N  
ATOM  10189  CA  LEU A 658       2.293 -16.019 -19.780  1.00  0.180          C  
ATOM  10190  C   LEU A 658       2.336 -16.730 -21.147  1.00  0.170          C  
ATOM  10191  O   LEU A 658       2.929 -16.235 -22.114  1.00  0.230          O  
ATOM  10192  CB  LEU A 658       3.052 -16.847 -18.722  1.00  0.210          C  
ATOM  10193  CG  LEU A 658       4.547 -17.077 -18.839  1.00  0.210          C  
ATOM  10194  CD1 LEU A 658       5.324 -15.766 -18.694  1.00  0.210          C  
ATOM  10195  CD2 LEU A 658       4.940 -18.046 -17.781  1.00  0.210          C  
ATOM  10196  H   LEU A 658       0.673 -16.374 -18.449  1.00  0.100          H  
ATOM  10197  HA  LEU A 658       2.701 -15.017 -19.865  1.00  0.220          H  
ATOM  10198 1HB  LEU A 658       2.871 -16.399 -17.756  1.00  0.250          H  
ATOM  10199 2HB  LEU A 658       2.599 -17.831 -18.703  1.00  0.250          H  
ATOM  10200  HG  LEU A 658       4.768 -17.491 -19.808  1.00  0.250          H  
ATOM  10201 1HD1 LEU A 658       6.394 -15.977 -18.782  1.00  0.250          H  
ATOM  10202 2HD1 LEU A 658       5.028 -15.063 -19.463  1.00  0.250          H  
ATOM  10203 3HD1 LEU A 658       5.124 -15.333 -17.722  1.00  0.250          H  
ATOM  10204 1HD2 LEU A 658       5.999 -18.246 -17.852  1.00  0.250          H  
ATOM  10205 2HD2 LEU A 658       4.707 -17.622 -16.828  1.00  0.250          H  
ATOM  10206 3HD2 LEU A 658       4.387 -18.965 -17.899  1.00  0.250          H  
ATOM  10207  N   GLY A 659       1.590 -17.841 -21.257  1.00  0.130          N  
ATOM  10208  CA  GLY A 659       1.554 -18.651 -22.466  1.00  0.140          C  
ATOM  10209  C   GLY A 659       2.187 -20.033 -22.249  1.00  0.100          C  
ATOM  10210  O   GLY A 659       2.780 -20.616 -23.164  1.00  0.100          O  
ATOM  10211  H   GLY A 659       1.077 -18.167 -20.442  1.00  0.160          H  
ATOM  10212 1HA  GLY A 659       0.513 -18.769 -22.775  1.00  0.170          H  
ATOM  10213 2HA  GLY A 659       2.069 -18.129 -23.270  1.00  0.170          H  
ATOM  10214  N   CYS A 660       2.088 -20.541 -21.016  1.00  0.080          N  
ATOM  10215  CA  CYS A 660       2.604 -21.839 -20.585  1.00  0.090          C  
ATOM  10216  C   CYS A 660       1.515 -22.836 -20.182  1.00  0.060          C  
ATOM  10217  O   CYS A 660       1.602 -23.458 -19.125  1.00  0.080          O  
ATOM  10218  CB  CYS A 660       3.605 -21.701 -19.452  1.00  0.120          C  
ATOM  10219  SG  CYS A 660       5.137 -20.891 -19.900  1.00  0.120          S  
ATOM  10220  H   CYS A 660       1.576 -20.009 -20.313  1.00  0.100          H  
ATOM  10221  HA  CYS A 660       3.146 -22.270 -21.426  1.00  0.110          H  
ATOM  10222 1HB  CYS A 660       3.143 -21.118 -18.660  1.00  0.150          H  
ATOM  10223 2HB  CYS A 660       3.840 -22.674 -19.061  1.00  0.150          H  
ATOM  10224  HG  CYS A 660       4.610 -19.913 -20.670  1.00  0.150          H  
ATOM  10225  N   LEU A 661       0.506 -23.025 -21.032  1.00  0.070          N  
ATOM  10226  CA  LEU A 661      -0.617 -23.921 -20.727  1.00  0.060          C  
ATOM  10227  C   LEU A 661      -0.166 -25.358 -20.472  1.00  0.050          C  
ATOM  10228  O   LEU A 661      -0.838 -26.133 -19.793  1.00  0.060          O  
ATOM  10229  CB  LEU A 661      -1.606 -23.941 -21.897  1.00  0.090          C  
ATOM  10230  CG  LEU A 661      -2.390 -22.645 -22.193  1.00  0.090          C  
ATOM  10231  CD1 LEU A 661      -3.179 -22.840 -23.482  1.00  0.090          C  
ATOM  10232  CD2 LEU A 661      -3.326 -22.319 -21.045  1.00  0.090          C  
ATOM  10233  H   LEU A 661       0.501 -22.512 -21.905  1.00  0.080          H  
ATOM  10234  HA  LEU A 661      -1.101 -23.566 -19.825  1.00  0.070          H  
ATOM  10235 1HB  LEU A 661      -1.057 -24.205 -22.799  1.00  0.110          H  
ATOM  10236 2HB  LEU A 661      -2.337 -24.729 -21.708  1.00  0.110          H  
ATOM  10237  HG  LEU A 661      -1.698 -21.816 -22.339  1.00  0.110          H  
ATOM  10238 1HD1 LEU A 661      -3.732 -21.929 -23.712  1.00  0.110          H  
ATOM  10239 2HD1 LEU A 661      -2.495 -23.063 -24.302  1.00  0.110          H  
ATOM  10240 3HD1 LEU A 661      -3.879 -23.667 -23.361  1.00  0.110          H  
ATOM  10241 1HD2 LEU A 661      -3.871 -21.420 -21.293  1.00  0.110          H  
ATOM  10242 2HD2 LEU A 661      -4.028 -23.139 -20.897  1.00  0.110          H  
ATOM  10243 3HD2 LEU A 661      -2.768 -22.155 -20.138  1.00  0.110          H  
ATOM  10244  N   GLU A 662       0.960 -25.737 -21.057  1.00  0.060          N  
ATOM  10245  CA  GLU A 662       1.524 -27.074 -20.925  1.00  0.060          C  
ATOM  10246  C   GLU A 662       1.907 -27.405 -19.484  1.00  0.050          C  
ATOM  10247  O   GLU A 662       2.132 -28.566 -19.152  1.00  0.060          O  
ATOM  10248  CB  GLU A 662       2.743 -27.220 -21.827  1.00  0.080          C  
ATOM  10249  CG  GLU A 662       3.948 -26.414 -21.401  1.00  0.080          C  
ATOM  10250  CD  GLU A 662       5.003 -26.464 -22.406  1.00  0.080          C  
ATOM  10251  OE1 GLU A 662       5.498 -27.521 -22.686  1.00  0.080          O  
ATOM  10252  OE2 GLU A 662       5.323 -25.430 -22.929  1.00  0.080          O  
ATOM  10253  H   GLU A 662       1.454 -25.060 -21.620  1.00  0.070          H  
ATOM  10254  HA  GLU A 662       0.769 -27.793 -21.244  1.00  0.070          H  
ATOM  10255 1HB  GLU A 662       3.042 -28.268 -21.862  1.00  0.100          H  
ATOM  10256 2HB  GLU A 662       2.481 -26.921 -22.840  1.00  0.100          H  
ATOM  10257 1HG  GLU A 662       3.664 -25.375 -21.216  1.00  0.100          H  
ATOM  10258 2HG  GLU A 662       4.337 -26.831 -20.478  1.00  0.100          H  
ATOM  10259  N   LEU A 663       2.045 -26.382 -18.636  1.00  0.040          N  
ATOM  10260  CA  LEU A 663       2.431 -26.592 -17.257  1.00  0.040          C  
ATOM  10261  C   LEU A 663       1.232 -26.615 -16.307  1.00  0.040          C  
ATOM  10262  O   LEU A 663       1.406 -26.687 -15.081  1.00  0.070          O  
ATOM  10263  CB  LEU A 663       3.416 -25.510 -16.844  1.00  0.060          C  
ATOM  10264  CG  LEU A 663       4.706 -25.424 -17.681  1.00  0.060          C  
ATOM  10265  CD1 LEU A 663       5.533 -24.293 -17.154  1.00  0.060          C  
ATOM  10266  CD2 LEU A 663       5.478 -26.750 -17.644  1.00  0.060          C  
ATOM  10267  H   LEU A 663       1.847 -25.428 -18.948  1.00  0.050          H  
ATOM  10268  HA  LEU A 663       2.910 -27.556 -17.180  1.00  0.050          H  
ATOM  10269 1HB  LEU A 663       2.913 -24.546 -16.918  1.00  0.070          H  
ATOM  10270 2HB  LEU A 663       3.697 -25.671 -15.812  1.00  0.070          H  
ATOM  10271  HG  LEU A 663       4.447 -25.185 -18.707  1.00  0.070          H  
ATOM  10272 1HD1 LEU A 663       6.412 -24.199 -17.765  1.00  0.070          H  
ATOM  10273 2HD1 LEU A 663       4.972 -23.372 -17.197  1.00  0.070          H  
ATOM  10274 3HD1 LEU A 663       5.807 -24.497 -16.119  1.00  0.070          H  
ATOM  10275 1HD2 LEU A 663       6.376 -26.665 -18.234  1.00  0.070          H  
ATOM  10276 2HD2 LEU A 663       5.732 -26.972 -16.617  1.00  0.070          H  
ATOM  10277 3HD2 LEU A 663       4.884 -27.559 -18.056  1.00  0.070          H  
ATOM  10278  N   ILE A 664       0.012 -26.563 -16.855  1.00  0.040          N  
ATOM  10279  CA  ILE A 664      -1.168 -26.597 -16.003  1.00  0.060          C  
ATOM  10280  C   ILE A 664      -1.823 -27.975 -16.113  1.00  0.080          C  
ATOM  10281  O   ILE A 664      -2.386 -28.313 -17.152  1.00  0.110          O  
ATOM  10282  CB  ILE A 664      -2.203 -25.533 -16.445  1.00  0.080          C  
ATOM  10283  CG1 ILE A 664      -1.577 -24.110 -16.426  1.00  0.080          C  
ATOM  10284  CG2 ILE A 664      -3.409 -25.589 -15.507  1.00  0.080          C  
ATOM  10285  CD1 ILE A 664      -2.457 -23.029 -17.060  1.00  0.080          C  
ATOM  10286  H   ILE A 664      -0.108 -26.511 -17.874  1.00  0.050          H  
ATOM  10287  HA  ILE A 664      -0.881 -26.430 -14.966  1.00  0.070          H  
ATOM  10288  HB  ILE A 664      -2.517 -25.745 -17.472  1.00  0.090          H  
ATOM  10289 1HG1 ILE A 664      -1.361 -23.836 -15.408  1.00  0.090          H  
ATOM  10290 2HG1 ILE A 664      -0.639 -24.138 -16.986  1.00  0.090          H  
ATOM  10291 1HG2 ILE A 664      -4.162 -24.874 -15.802  1.00  0.090          H  
ATOM  10292 2HG2 ILE A 664      -3.856 -26.585 -15.530  1.00  0.090          H  
ATOM  10293 3HG2 ILE A 664      -3.075 -25.366 -14.502  1.00  0.090          H  
ATOM  10294 1HD1 ILE A 664      -1.957 -22.078 -17.039  1.00  0.090          H  
ATOM  10295 2HD1 ILE A 664      -2.659 -23.299 -18.087  1.00  0.090          H  
ATOM  10296 3HD1 ILE A 664      -3.396 -22.928 -16.532  1.00  0.090          H  
ATOM  10297  N   ALA A 665      -1.765 -28.750 -15.034  1.00  0.080          N  
ATOM  10298  CA  ALA A 665      -2.297 -30.104 -14.994  1.00  0.070          C  
ATOM  10299  C   ALA A 665      -3.795 -30.129 -14.761  1.00  0.050          C  
ATOM  10300  O   ALA A 665      -4.323 -29.285 -14.047  1.00  0.050          O  
ATOM  10301  CB  ALA A 665      -1.621 -30.867 -13.886  1.00  0.100          C  
ATOM  10302  H   ALA A 665      -1.294 -28.404 -14.196  1.00  0.100          H  
ATOM  10303  HA  ALA A 665      -2.095 -30.575 -15.951  1.00  0.080          H  
ATOM  10304 1HB  ALA A 665      -1.993 -31.866 -13.853  1.00  0.120          H  
ATOM  10305 2HB  ALA A 665      -0.570 -30.871 -14.068  1.00  0.120          H  
ATOM  10306 3HB  ALA A 665      -1.819 -30.387 -12.949  1.00  0.120          H  
ATOM  10307  N   LYS A 666      -4.481 -31.159 -15.260  1.00  0.050          N  
ATOM  10308  CA  LYS A 666      -5.898 -31.315 -14.939  1.00  0.070          C  
ATOM  10309  C   LYS A 666      -6.133 -32.169 -13.688  1.00  0.090          C  
ATOM  10310  O   LYS A 666      -7.228 -32.162 -13.124  1.00  0.120          O  
ATOM  10311  CB  LYS A 666      -6.654 -31.916 -16.121  1.00  0.090          C  
ATOM  10312  CG  LYS A 666      -6.729 -31.003 -17.340  1.00  0.090          C  
ATOM  10313  CD  LYS A 666      -7.513 -31.649 -18.481  1.00  0.090          C  
ATOM  10314  CE  LYS A 666      -7.601 -30.724 -19.693  1.00  0.090          C  
ATOM  10315  NZ  LYS A 666      -8.336 -31.358 -20.827  1.00  0.090          N  
ATOM  10316  H   LYS A 666      -4.027 -31.826 -15.902  1.00  0.060          H  
ATOM  10317  HA  LYS A 666      -6.311 -30.327 -14.740  1.00  0.080          H  
ATOM  10318 1HB  LYS A 666      -6.160 -32.843 -16.426  1.00  0.110          H  
ATOM  10319 2HB  LYS A 666      -7.668 -32.167 -15.815  1.00  0.110          H  
ATOM  10320 1HG  LYS A 666      -7.203 -30.063 -17.058  1.00  0.110          H  
ATOM  10321 2HG  LYS A 666      -5.713 -30.787 -17.681  1.00  0.110          H  
ATOM  10322 1HD  LYS A 666      -7.017 -32.575 -18.777  1.00  0.110          H  
ATOM  10323 2HD  LYS A 666      -8.521 -31.888 -18.142  1.00  0.110          H  
ATOM  10324 1HE  LYS A 666      -8.116 -29.809 -19.407  1.00  0.110          H  
ATOM  10325 2HE  LYS A 666      -6.592 -30.475 -20.023  1.00  0.110          H  
ATOM  10326 1HZ  LYS A 666      -8.370 -30.715 -21.607  1.00  0.110          H  
ATOM  10327 2HZ  LYS A 666      -7.859 -32.203 -21.111  1.00  0.110          H  
ATOM  10328 3HZ  LYS A 666      -9.277 -31.584 -20.538  1.00  0.110          H  
ATOM  10329  N   ASN A 667      -5.123 -32.928 -13.273  1.00  0.070          N  
ATOM  10330  CA  ASN A 667      -5.247 -33.808 -12.121  1.00  0.090          C  
ATOM  10331  C   ASN A 667      -3.878 -34.122 -11.532  1.00  0.070          C  
ATOM  10332  O   ASN A 667      -2.845 -33.681 -12.048  1.00  0.070          O  
ATOM  10333  CB  ASN A 667      -5.989 -35.082 -12.498  1.00  0.120          C  
ATOM  10334  CG  ASN A 667      -5.280 -35.891 -13.549  1.00  0.120          C  
ATOM  10335  OD1 ASN A 667      -4.145 -36.378 -13.326  1.00  0.120          O  
ATOM  10336  ND2 ASN A 667      -5.921 -36.061 -14.687  1.00  0.120          N  
ATOM  10337  H   ASN A 667      -4.246 -32.886 -13.769  1.00  0.080          H  
ATOM  10338  HA  ASN A 667      -5.820 -33.288 -11.349  1.00  0.110          H  
ATOM  10339 1HB  ASN A 667      -6.134 -35.701 -11.616  1.00  0.140          H  
ATOM  10340 2HB  ASN A 667      -6.981 -34.823 -12.872  1.00  0.140          H  
ATOM  10341 1HD2 ASN A 667      -5.503 -36.596 -15.425  1.00  0.140          H  
ATOM  10342 2HD2 ASN A 667      -6.828 -35.654 -14.819  1.00  0.140          H  
ATOM  10343  N   ARG A 668      -3.871 -34.906 -10.463  1.00  0.100          N  
ATOM  10344  CA  ARG A 668      -2.634 -35.257  -9.789  1.00  0.100          C  
ATOM  10345  C   ARG A 668      -1.644 -36.038 -10.654  1.00  0.060          C  
ATOM  10346  O   ARG A 668      -0.435 -35.843 -10.525  1.00  0.140          O  
ATOM  10347  CB  ARG A 668      -2.933 -36.050  -8.528  1.00  0.140          C  
ATOM  10348  CG  ARG A 668      -3.585 -35.233  -7.419  1.00  0.140          C  
ATOM  10349  CD  ARG A 668      -3.579 -35.938  -6.104  1.00  0.140          C  
ATOM  10350  NE  ARG A 668      -4.408 -37.145  -6.109  1.00  0.140          N  
ATOM  10351  CZ  ARG A 668      -5.739 -37.186  -5.853  1.00  0.140          C  
ATOM  10352  NH1 ARG A 668      -6.410 -36.080  -5.583  1.00  0.140          N  
ATOM  10353  NH2 ARG A 668      -6.372 -38.349  -5.876  1.00  0.140          N  
ATOM  10354  H   ARG A 668      -4.751 -35.246 -10.101  1.00  0.120          H  
ATOM  10355  HA  ARG A 668      -2.155 -34.327  -9.491  1.00  0.120          H  
ATOM  10356 1HB  ARG A 668      -3.590 -36.883  -8.767  1.00  0.170          H  
ATOM  10357 2HB  ARG A 668      -2.003 -36.464  -8.133  1.00  0.170          H  
ATOM  10358 1HG  ARG A 668      -3.067 -34.293  -7.310  1.00  0.170          H  
ATOM  10359 2HG  ARG A 668      -4.618 -35.034  -7.691  1.00  0.170          H  
ATOM  10360 1HD  ARG A 668      -2.555 -36.238  -5.874  1.00  0.170          H  
ATOM  10361 2HD  ARG A 668      -3.929 -35.269  -5.321  1.00  0.170          H  
ATOM  10362  HE  ARG A 668      -3.944 -38.024  -6.304  1.00  0.170          H  
ATOM  10363 1HH1 ARG A 668      -5.940 -35.190  -5.564  1.00  0.170          H  
ATOM  10364 2HH1 ARG A 668      -7.402 -36.124  -5.394  1.00  0.170          H  
ATOM  10365 1HH2 ARG A 668      -5.862 -39.198  -6.083  1.00  0.170          H  
ATOM  10366 2HH2 ARG A 668      -7.363 -38.392  -5.687  1.00  0.170          H  
ATOM  10367  N   GLN A 669      -2.125 -36.942 -11.518  1.00  0.090          N  
ATOM  10368  CA  GLN A 669      -1.173 -37.732 -12.290  1.00  0.070          C  
ATOM  10369  C   GLN A 669      -0.479 -36.834 -13.275  1.00  0.060          C  
ATOM  10370  O   GLN A 669       0.737 -36.906 -13.436  1.00  0.050          O  
ATOM  10371  CB  GLN A 669      -1.862 -38.870 -13.051  1.00  0.110          C  
ATOM  10372  CG  GLN A 669      -0.907 -39.821 -13.820  1.00  0.110          C  
ATOM  10373  CD  GLN A 669       0.012 -40.636 -12.924  1.00  0.110          C  
ATOM  10374  OE1 GLN A 669      -0.477 -41.275 -11.983  1.00  0.110          O  
ATOM  10375  NE2 GLN A 669       1.317 -40.644 -13.204  1.00  0.110          N  
ATOM  10376  H   GLN A 669      -3.124 -37.030 -11.684  1.00  0.110          H  
ATOM  10377  HA  GLN A 669      -0.425 -38.148 -11.613  1.00  0.080          H  
ATOM  10378 1HB  GLN A 669      -2.446 -39.468 -12.354  1.00  0.130          H  
ATOM  10379 2HB  GLN A 669      -2.554 -38.450 -13.777  1.00  0.130          H  
ATOM  10380 1HG  GLN A 669      -1.507 -40.514 -14.404  1.00  0.130          H  
ATOM  10381 2HG  GLN A 669      -0.274 -39.230 -14.493  1.00  0.130          H  
ATOM  10382 1HE2 GLN A 669       1.946 -41.175 -12.641  1.00  0.130          H  
ATOM  10383 2HE2 GLN A 669       1.703 -40.098 -13.999  1.00  0.130          H  
ATOM  10384  N   GLU A 670      -1.251 -35.964 -13.919  1.00  0.060          N  
ATOM  10385  CA  GLU A 670      -0.673 -35.063 -14.897  1.00  0.060          C  
ATOM  10386  C   GLU A 670       0.333 -34.132 -14.229  1.00  0.050          C  
ATOM  10387  O   GLU A 670       1.409 -33.884 -14.767  1.00  0.070          O  
ATOM  10388  CB  GLU A 670      -1.744 -34.304 -15.656  1.00  0.080          C  
ATOM  10389  CG  GLU A 670      -1.183 -33.436 -16.764  1.00  0.080          C  
ATOM  10390  CD  GLU A 670      -2.236 -32.798 -17.553  1.00  0.080          C  
ATOM  10391  OE1 GLU A 670      -3.378 -32.966 -17.198  1.00  0.080          O  
ATOM  10392  OE2 GLU A 670      -1.930 -32.144 -18.507  1.00  0.080          O  
ATOM  10393  H   GLU A 670      -2.256 -35.970 -13.732  1.00  0.070          H  
ATOM  10394  HA  GLU A 670      -0.137 -35.665 -15.629  1.00  0.070          H  
ATOM  10395 1HB  GLU A 670      -2.427 -35.021 -16.112  1.00  0.100          H  
ATOM  10396 2HB  GLU A 670      -2.328 -33.708 -14.976  1.00  0.100          H  
ATOM  10397 1HG  GLU A 670      -0.561 -32.666 -16.323  1.00  0.100          H  
ATOM  10398 2HG  GLU A 670      -0.553 -34.044 -17.413  1.00  0.100          H  
ATOM  10399  N   TYR A 671       0.014 -33.636 -13.032  1.00  0.040          N  
ATOM  10400  CA  TYR A 671       0.925 -32.758 -12.308  1.00  0.050          C  
ATOM  10401  C   TYR A 671       2.271 -33.439 -12.167  1.00  0.040          C  
ATOM  10402  O   TYR A 671       3.323 -32.856 -12.479  1.00  0.040          O  
ATOM  10403  CB  TYR A 671       0.358 -32.470 -10.928  1.00  0.070          C  
ATOM  10404  CG  TYR A 671       1.186 -31.616 -10.007  1.00  0.070          C  
ATOM  10405  CD1 TYR A 671       0.984 -30.255  -9.958  1.00  0.070          C  
ATOM  10406  CD2 TYR A 671       2.137 -32.205  -9.181  1.00  0.070          C  
ATOM  10407  CE1 TYR A 671       1.687 -29.492  -9.059  1.00  0.070          C  
ATOM  10408  CE2 TYR A 671       2.840 -31.434  -8.296  1.00  0.070          C  
ATOM  10409  CZ  TYR A 671       2.599 -30.086  -8.223  1.00  0.070          C  
ATOM  10410  OH  TYR A 671       3.260 -29.337  -7.300  1.00  0.070          O  
ATOM  10411  H   TYR A 671      -0.903 -33.844 -12.624  1.00  0.050          H  
ATOM  10412  HA  TYR A 671       1.070 -31.836 -12.865  1.00  0.060          H  
ATOM  10413 1HB  TYR A 671      -0.616 -31.997 -11.040  1.00  0.080          H  
ATOM  10414 2HB  TYR A 671       0.183 -33.409 -10.422  1.00  0.080          H  
ATOM  10415  HD1 TYR A 671       0.260 -29.794 -10.606  1.00  0.080          H  
ATOM  10416  HD2 TYR A 671       2.305 -33.281  -9.211  1.00  0.080          H  
ATOM  10417  HE1 TYR A 671       1.517 -28.423  -8.990  1.00  0.080          H  
ATOM  10418  HE2 TYR A 671       3.563 -31.894  -7.632  1.00  0.080          H  
ATOM  10419  HH  TYR A 671       2.862 -28.435  -7.237  1.00  0.080          H  
ATOM  10420  N   GLU A 672       2.241 -34.683 -11.681  1.00  0.040          N  
ATOM  10421  CA  GLU A 672       3.468 -35.419 -11.494  1.00  0.050          C  
ATOM  10422  C   GLU A 672       4.160 -35.692 -12.827  1.00  0.050          C  
ATOM  10423  O   GLU A 672       5.377 -35.556 -12.927  1.00  0.050          O  
ATOM  10424  CB  GLU A 672       3.180 -36.741 -10.785  1.00  0.070          C  
ATOM  10425  CG  GLU A 672       2.691 -36.600  -9.337  1.00  0.070          C  
ATOM  10426  CD  GLU A 672       2.377 -37.926  -8.700  1.00  0.070          C  
ATOM  10427  OE1 GLU A 672       2.755 -38.939  -9.245  1.00  0.070          O  
ATOM  10428  OE2 GLU A 672       1.752 -37.933  -7.665  1.00  0.070          O  
ATOM  10429  H   GLU A 672       1.343 -35.108 -11.418  1.00  0.050          H  
ATOM  10430  HA  GLU A 672       4.131 -34.824 -10.881  1.00  0.060          H  
ATOM  10431 1HB  GLU A 672       2.414 -37.288 -11.343  1.00  0.080          H  
ATOM  10432 2HB  GLU A 672       4.082 -37.352 -10.780  1.00  0.080          H  
ATOM  10433 1HG  GLU A 672       3.446 -36.098  -8.743  1.00  0.080          H  
ATOM  10434 2HG  GLU A 672       1.801 -35.977  -9.322  1.00  0.080          H  
ATOM  10435  N   ASP A 673       3.400 -36.039 -13.877  1.00  0.040          N  
ATOM  10436  CA  ASP A 673       4.012 -36.343 -15.165  1.00  0.040          C  
ATOM  10437  C   ASP A 673       4.717 -35.131 -15.753  1.00  0.040          C  
ATOM  10438  O   ASP A 673       5.795 -35.273 -16.335  1.00  0.040          O  
ATOM  10439  CB  ASP A 673       2.986 -36.836 -16.195  1.00  0.060          C  
ATOM  10440  CG  ASP A 673       2.397 -38.265 -15.950  1.00  0.060          C  
ATOM  10441  OD1 ASP A 673       2.881 -39.019 -15.109  1.00  0.060          O  
ATOM  10442  OD2 ASP A 673       1.469 -38.590 -16.652  1.00  0.060          O  
ATOM  10443  H   ASP A 673       2.391 -36.168 -13.754  1.00  0.050          H  
ATOM  10444  HA  ASP A 673       4.752 -37.127 -15.013  1.00  0.050          H  
ATOM  10445 1HB  ASP A 673       2.159 -36.127 -16.218  1.00  0.070          H  
ATOM  10446 2HB  ASP A 673       3.443 -36.820 -17.182  1.00  0.070          H  
ATOM  10447  N   ILE A 674       4.134 -33.935 -15.597  1.00  0.040          N  
ATOM  10448  CA  ILE A 674       4.758 -32.728 -16.128  1.00  0.040          C  
ATOM  10449  C   ILE A 674       6.057 -32.486 -15.394  1.00  0.040          C  
ATOM  10450  O   ILE A 674       7.090 -32.230 -16.018  1.00  0.040          O  
ATOM  10451  CB  ILE A 674       3.878 -31.467 -15.958  1.00  0.060          C  
ATOM  10452  CG1 ILE A 674       2.599 -31.557 -16.825  1.00  0.060          C  
ATOM  10453  CG2 ILE A 674       4.719 -30.206 -16.379  1.00  0.060          C  
ATOM  10454  CD1 ILE A 674       1.532 -30.526 -16.460  1.00  0.060          C  
ATOM  10455  H   ILE A 674       3.214 -33.892 -15.147  1.00  0.050          H  
ATOM  10456  HA  ILE A 674       4.973 -32.876 -17.184  1.00  0.050          H  
ATOM  10457  HB  ILE A 674       3.564 -31.384 -14.918  1.00  0.070          H  
ATOM  10458 1HG1 ILE A 674       2.869 -31.408 -17.872  1.00  0.070          H  
ATOM  10459 2HG1 ILE A 674       2.170 -32.548 -16.720  1.00  0.070          H  
ATOM  10460 1HG2 ILE A 674       4.130 -29.316 -16.256  1.00  0.070          H  
ATOM  10461 2HG2 ILE A 674       5.608 -30.110 -15.771  1.00  0.070          H  
ATOM  10462 3HG2 ILE A 674       5.017 -30.298 -17.426  1.00  0.070          H  
ATOM  10463 1HD1 ILE A 674       0.664 -30.654 -17.113  1.00  0.070          H  
ATOM  10464 2HD1 ILE A 674       1.237 -30.674 -15.431  1.00  0.070          H  
ATOM  10465 3HD1 ILE A 674       1.903 -29.533 -16.581  1.00  0.070          H  
ATOM  10466  N   ALA A 675       6.010 -32.536 -14.062  1.00  0.040          N  
ATOM  10467  CA  ALA A 675       7.201 -32.291 -13.277  1.00  0.040          C  
ATOM  10468  C   ALA A 675       8.308 -33.289 -13.582  1.00  0.050          C  
ATOM  10469  O   ALA A 675       9.468 -32.892 -13.759  1.00  0.050          O  
ATOM  10470  CB  ALA A 675       6.853 -32.370 -11.828  1.00  0.060          C  
ATOM  10471  H   ALA A 675       5.116 -32.737 -13.599  1.00  0.050          H  
ATOM  10472  HA  ALA A 675       7.566 -31.294 -13.515  1.00  0.050          H  
ATOM  10473 1HB  ALA A 675       7.734 -32.176 -11.239  1.00  0.070          H  
ATOM  10474 2HB  ALA A 675       6.075 -31.644 -11.602  1.00  0.070          H  
ATOM  10475 3HB  ALA A 675       6.486 -33.370 -11.619  1.00  0.070          H  
ATOM  10476  N   VAL A 676       7.959 -34.569 -13.720  1.00  0.050          N  
ATOM  10477  CA  VAL A 676       8.957 -35.575 -14.014  1.00  0.050          C  
ATOM  10478  C   VAL A 676       9.519 -35.348 -15.403  1.00  0.050          C  
ATOM  10479  O   VAL A 676      10.733 -35.401 -15.585  1.00  0.070          O  
ATOM  10480  CB  VAL A 676       8.393 -36.990 -13.845  1.00  0.070          C  
ATOM  10481  CG1 VAL A 676       9.413 -38.056 -14.339  1.00  0.070          C  
ATOM  10482  CG2 VAL A 676       8.085 -37.202 -12.363  1.00  0.070          C  
ATOM  10483  H   VAL A 676       6.986 -34.852 -13.570  1.00  0.060          H  
ATOM  10484  HA  VAL A 676       9.767 -35.465 -13.297  1.00  0.060          H  
ATOM  10485  HB  VAL A 676       7.475 -37.085 -14.435  1.00  0.080          H  
ATOM  10486 1HG1 VAL A 676       8.996 -39.044 -14.206  1.00  0.080          H  
ATOM  10487 2HG1 VAL A 676       9.638 -37.906 -15.395  1.00  0.080          H  
ATOM  10488 3HG1 VAL A 676      10.334 -37.977 -13.764  1.00  0.080          H  
ATOM  10489 1HG2 VAL A 676       7.673 -38.169 -12.229  1.00  0.080          H  
ATOM  10490 2HG2 VAL A 676       8.997 -37.110 -11.781  1.00  0.080          H  
ATOM  10491 3HG2 VAL A 676       7.381 -36.468 -12.016  1.00  0.080          H  
ATOM  10492  N   LYS A 677       8.663 -35.093 -16.399  1.00  0.050          N  
ATOM  10493  CA  LYS A 677       9.172 -34.861 -17.737  1.00  0.060          C  
ATOM  10494  C   LYS A 677      10.163 -33.701 -17.709  1.00  0.060          C  
ATOM  10495  O   LYS A 677      11.244 -33.801 -18.279  1.00  0.100          O  
ATOM  10496  CB  LYS A 677       8.036 -34.599 -18.725  1.00  0.080          C  
ATOM  10497  CG  LYS A 677       8.478 -34.466 -20.188  1.00  0.080          C  
ATOM  10498  CD  LYS A 677       7.271 -34.295 -21.116  1.00  0.080          C  
ATOM  10499  CE  LYS A 677       7.700 -34.155 -22.573  1.00  0.080          C  
ATOM  10500  NZ  LYS A 677       6.528 -34.068 -23.499  1.00  0.080          N  
ATOM  10501  H   LYS A 677       7.652 -35.071 -16.238  1.00  0.060          H  
ATOM  10502  HA  LYS A 677       9.709 -35.753 -18.061  1.00  0.070          H  
ATOM  10503 1HB  LYS A 677       7.307 -35.407 -18.656  1.00  0.100          H  
ATOM  10504 2HB  LYS A 677       7.521 -33.676 -18.439  1.00  0.100          H  
ATOM  10505 1HG  LYS A 677       9.147 -33.628 -20.299  1.00  0.100          H  
ATOM  10506 2HG  LYS A 677       9.022 -35.365 -20.478  1.00  0.100          H  
ATOM  10507 1HD  LYS A 677       6.607 -35.155 -21.017  1.00  0.100          H  
ATOM  10508 2HD  LYS A 677       6.721 -33.398 -20.823  1.00  0.100          H  
ATOM  10509 1HE  LYS A 677       8.298 -33.258 -22.679  1.00  0.100          H  
ATOM  10510 2HE  LYS A 677       8.310 -35.016 -22.851  1.00  0.100          H  
ATOM  10511 1HZ  LYS A 677       6.864 -33.975 -24.448  1.00  0.100          H  
ATOM  10512 2HZ  LYS A 677       5.971 -34.908 -23.420  1.00  0.100          H  
ATOM  10513 3HZ  LYS A 677       5.958 -33.268 -23.263  1.00  0.100          H  
ATOM  10514  N   LEU A 678       9.851 -32.609 -17.000  1.00  0.050          N  
ATOM  10515  CA  LEU A 678      10.817 -31.516 -16.928  1.00  0.050          C  
ATOM  10516  C   LEU A 678      12.116 -31.987 -16.261  1.00  0.050          C  
ATOM  10517  O   LEU A 678      13.207 -31.664 -16.719  1.00  0.060          O  
ATOM  10518  CB  LEU A 678      10.218 -30.343 -16.140  1.00  0.070          C  
ATOM  10519  CG  LEU A 678       9.095 -29.539 -16.812  1.00  0.070          C  
ATOM  10520  CD1 LEU A 678       8.443 -28.647 -15.809  1.00  0.070          C  
ATOM  10521  CD2 LEU A 678       9.677 -28.651 -17.913  1.00  0.070          C  
ATOM  10522  H   LEU A 678       8.936 -32.530 -16.541  1.00  0.060          H  
ATOM  10523  HA  LEU A 678      11.060 -31.200 -17.936  1.00  0.060          H  
ATOM  10524 1HB  LEU A 678       9.825 -30.732 -15.202  1.00  0.080          H  
ATOM  10525 2HB  LEU A 678      11.003 -29.671 -15.922  1.00  0.080          H  
ATOM  10526  HG  LEU A 678       8.354 -30.223 -17.209  1.00  0.080          H  
ATOM  10527 1HD1 LEU A 678       7.659 -28.094 -16.287  1.00  0.080          H  
ATOM  10528 2HD1 LEU A 678       8.023 -29.252 -15.009  1.00  0.080          H  
ATOM  10529 3HD1 LEU A 678       9.167 -27.961 -15.405  1.00  0.080          H  
ATOM  10530 1HD2 LEU A 678       8.874 -28.087 -18.367  1.00  0.080          H  
ATOM  10531 2HD2 LEU A 678      10.397 -27.965 -17.481  1.00  0.080          H  
ATOM  10532 3HD2 LEU A 678      10.165 -29.243 -18.665  1.00  0.080          H  
ATOM  10533  N   GLY A 679      11.999 -32.789 -15.207  1.00  0.050          N  
ATOM  10534  CA  GLY A 679      13.142 -33.359 -14.498  1.00  0.060          C  
ATOM  10535  C   GLY A 679      14.020 -34.335 -15.306  1.00  0.090          C  
ATOM  10536  O   GLY A 679      15.227 -34.424 -15.064  1.00  0.230          O  
ATOM  10537  H   GLY A 679      11.062 -32.983 -14.845  1.00  0.060          H  
ATOM  10538 1HA  GLY A 679      13.760 -32.545 -14.130  1.00  0.070          H  
ATOM  10539 2HA  GLY A 679      12.771 -33.884 -13.624  1.00  0.070          H  
ATOM  10540  N   THR A 680      13.441 -35.099 -16.246  1.00  0.090          N  
ATOM  10541  CA  THR A 680      14.268 -36.074 -16.968  1.00  0.080          C  
ATOM  10542  C   THR A 680      14.503 -35.778 -18.460  1.00  0.100          C  
ATOM  10543  O   THR A 680      15.509 -36.226 -19.019  1.00  0.170          O  
ATOM  10544  CB  THR A 680      13.663 -37.493 -16.848  1.00  0.120          C  
ATOM  10545  OG1 THR A 680      12.369 -37.531 -17.471  1.00  0.120          O  
ATOM  10546  CG2 THR A 680      13.493 -37.839 -15.362  1.00  0.120          C  
ATOM  10547  H   THR A 680      12.430 -35.037 -16.397  1.00  0.110          H  
ATOM  10548  HA  THR A 680      15.246 -36.098 -16.494  1.00  0.100          H  
ATOM  10549  HB  THR A 680      14.322 -38.214 -17.329  1.00  0.140          H  
ATOM  10550  HG1 THR A 680      12.086 -38.444 -17.565  1.00  0.140          H  
ATOM  10551 1HG2 THR A 680      13.062 -38.834 -15.257  1.00  0.140          H  
ATOM  10552 2HG2 THR A 680      14.460 -37.808 -14.864  1.00  0.140          H  
ATOM  10553 3HG2 THR A 680      12.830 -37.116 -14.912  1.00  0.140          H  
ATOM  10554  N   ASP A 681      13.626 -35.017 -19.108  1.00  0.090          N  
ATOM  10555  CA  ASP A 681      13.783 -34.660 -20.511  1.00  0.110          C  
ATOM  10556  C   ASP A 681      14.438 -33.288 -20.563  1.00  0.100          C  
ATOM  10557  O   ASP A 681      13.756 -32.257 -20.484  1.00  0.090          O  
ATOM  10558  CB  ASP A 681      12.429 -34.695 -21.241  1.00  0.150          C  
ATOM  10559  CG  ASP A 681      12.507 -34.372 -22.745  1.00  0.150          C  
ATOM  10560  OD1 ASP A 681      13.465 -33.728 -23.157  1.00  0.150          O  
ATOM  10561  OD2 ASP A 681      11.617 -34.764 -23.470  1.00  0.150          O  
ATOM  10562  H   ASP A 681      12.800 -34.679 -18.625  1.00  0.110          H  
ATOM  10563  HA  ASP A 681      14.447 -35.379 -20.990  1.00  0.130          H  
ATOM  10564 1HB  ASP A 681      11.988 -35.684 -21.122  1.00  0.180          H  
ATOM  10565 2HB  ASP A 681      11.752 -33.992 -20.763  1.00  0.180          H  
ATOM  10566  N   LEU A 682      15.771 -33.265 -20.649  1.00  0.110          N  
ATOM  10567  CA  LEU A 682      16.479 -32.002 -20.559  1.00  0.110          C  
ATOM  10568  C   LEU A 682      16.158 -31.077 -21.713  1.00  0.100          C  
ATOM  10569  O   LEU A 682      16.128 -29.862 -21.524  1.00  0.110          O  
ATOM  10570  CB  LEU A 682      17.991 -32.227 -20.482  1.00  0.150          C  
ATOM  10571  CG  LEU A 682      18.531 -32.901 -19.177  1.00  0.150          C  
ATOM  10572  CD1 LEU A 682      20.022 -33.179 -19.362  1.00  0.150          C  
ATOM  10573  CD2 LEU A 682      18.294 -31.991 -17.942  1.00  0.150          C  
ATOM  10574  H   LEU A 682      16.284 -34.134 -20.745  1.00  0.130          H  
ATOM  10575  HA  LEU A 682      16.150 -31.503 -19.655  1.00  0.130          H  
ATOM  10576 1HB  LEU A 682      18.284 -32.851 -21.325  1.00  0.180          H  
ATOM  10577 2HB  LEU A 682      18.487 -31.262 -20.589  1.00  0.180          H  
ATOM  10578  HG  LEU A 682      18.022 -33.855 -19.019  1.00  0.180          H  
ATOM  10579 1HD1 LEU A 682      20.414 -33.667 -18.469  1.00  0.180          H  
ATOM  10580 2HD1 LEU A 682      20.169 -33.833 -20.222  1.00  0.180          H  
ATOM  10581 3HD1 LEU A 682      20.554 -32.240 -19.525  1.00  0.180          H  
ATOM  10582 1HD2 LEU A 682      18.690 -32.486 -17.055  1.00  0.180          H  
ATOM  10583 2HD2 LEU A 682      18.807 -31.039 -18.084  1.00  0.180          H  
ATOM  10584 3HD2 LEU A 682      17.234 -31.810 -17.790  1.00  0.180          H  
ATOM  10585  N   GLU A 683      15.943 -31.620 -22.914  1.00  0.100          N  
ATOM  10586  CA  GLU A 683      15.653 -30.733 -24.035  1.00  0.100          C  
ATOM  10587  C   GLU A 683      14.314 -30.050 -23.809  1.00  0.090          C  
ATOM  10588  O   GLU A 683      14.181 -28.846 -24.059  1.00  0.100          O  
ATOM  10589  CB  GLU A 683      15.658 -31.496 -25.362  1.00  0.140          C  
ATOM  10590  CG  GLU A 683      17.047 -31.948 -25.824  1.00  0.140          C  
ATOM  10591  CD  GLU A 683      17.948 -30.791 -26.185  1.00  0.140          C  
ATOM  10592  OE1 GLU A 683      17.556 -29.981 -27.007  1.00  0.140          O  
ATOM  10593  OE2 GLU A 683      19.012 -30.692 -25.631  1.00  0.140          O  
ATOM  10594  H   GLU A 683      15.967 -32.626 -23.034  1.00  0.120          H  
ATOM  10595  HA  GLU A 683      16.424 -29.963 -24.078  1.00  0.120          H  
ATOM  10596 1HB  GLU A 683      15.029 -32.384 -25.266  1.00  0.170          H  
ATOM  10597 2HB  GLU A 683      15.225 -30.871 -26.142  1.00  0.170          H  
ATOM  10598 1HG  GLU A 683      17.513 -32.518 -25.021  1.00  0.170          H  
ATOM  10599 2HG  GLU A 683      16.938 -32.605 -26.686  1.00  0.170          H  
ATOM  10600  N   TYR A 684      13.336 -30.799 -23.282  1.00  0.090          N  
ATOM  10601  CA  TYR A 684      12.038 -30.221 -22.958  1.00  0.080          C  
ATOM  10602  C   TYR A 684      12.225 -29.118 -21.929  1.00  0.060          C  
ATOM  10603  O   TYR A 684      11.756 -27.994 -22.112  1.00  0.070          O  
ATOM  10604  CB  TYR A 684      11.058 -31.290 -22.489  1.00  0.120          C  
ATOM  10605  CG  TYR A 684       9.726 -30.780 -22.046  1.00  0.120          C  
ATOM  10606  CD1 TYR A 684       8.864 -30.241 -22.970  1.00  0.120          C  
ATOM  10607  CD2 TYR A 684       9.336 -30.906 -20.729  1.00  0.120          C  
ATOM  10608  CE1 TYR A 684       7.633 -29.794 -22.575  1.00  0.120          C  
ATOM  10609  CE2 TYR A 684       8.088 -30.472 -20.335  1.00  0.120          C  
ATOM  10610  CZ  TYR A 684       7.245 -29.906 -21.250  1.00  0.120          C  
ATOM  10611  OH  TYR A 684       6.006 -29.450 -20.862  1.00  0.120          O  
ATOM  10612  H   TYR A 684      13.490 -31.814 -23.149  1.00  0.110          H  
ATOM  10613  HA  TYR A 684      11.633 -29.763 -23.859  1.00  0.100          H  
ATOM  10614 1HB  TYR A 684      10.898 -32.013 -23.288  1.00  0.140          H  
ATOM  10615 2HB  TYR A 684      11.497 -31.821 -21.655  1.00  0.140          H  
ATOM  10616  HD1 TYR A 684       9.164 -30.155 -24.013  1.00  0.140          H  
ATOM  10617  HD2 TYR A 684      10.011 -31.355 -20.003  1.00  0.140          H  
ATOM  10618  HE1 TYR A 684       6.957 -29.352 -23.307  1.00  0.140          H  
ATOM  10619  HE2 TYR A 684       7.774 -30.571 -19.306  1.00  0.140          H  
ATOM  10620  HH  TYR A 684       5.641 -28.867 -21.574  1.00  0.140          H  
ATOM  10621  N   LEU A 685      12.954 -29.418 -20.853  1.00  0.060          N  
ATOM  10622  CA  LEU A 685      13.185 -28.437 -19.803  1.00  0.050          C  
ATOM  10623  C   LEU A 685      13.808 -27.165 -20.358  1.00  0.060          C  
ATOM  10624  O   LEU A 685      13.356 -26.069 -20.018  1.00  0.050          O  
ATOM  10625  CB  LEU A 685      14.100 -29.039 -18.721  1.00  0.070          C  
ATOM  10626  CG  LEU A 685      14.535 -28.134 -17.505  1.00  0.070          C  
ATOM  10627  CD1 LEU A 685      13.321 -27.671 -16.703  1.00  0.070          C  
ATOM  10628  CD2 LEU A 685      15.488 -28.943 -16.598  1.00  0.070          C  
ATOM  10629  H   LEU A 685      13.329 -30.369 -20.749  1.00  0.070          H  
ATOM  10630  HA  LEU A 685      12.226 -28.187 -19.366  1.00  0.060          H  
ATOM  10631 1HB  LEU A 685      13.610 -29.918 -18.330  1.00  0.090          H  
ATOM  10632 2HB  LEU A 685      15.012 -29.365 -19.209  1.00  0.090          H  
ATOM  10633  HG  LEU A 685      15.053 -27.266 -17.879  1.00  0.090          H  
ATOM  10634 1HD1 LEU A 685      13.644 -27.051 -15.867  1.00  0.090          H  
ATOM  10635 2HD1 LEU A 685      12.652 -27.091 -17.332  1.00  0.090          H  
ATOM  10636 3HD1 LEU A 685      12.814 -28.536 -16.328  1.00  0.090          H  
ATOM  10637 1HD2 LEU A 685      15.819 -28.326 -15.764  1.00  0.090          H  
ATOM  10638 2HD2 LEU A 685      14.971 -29.827 -16.214  1.00  0.090          H  
ATOM  10639 3HD2 LEU A 685      16.357 -29.258 -17.176  1.00  0.090          H  
ATOM  10640  N   LYS A 686      14.830 -27.286 -21.212  1.00  0.080          N  
ATOM  10641  CA  LYS A 686      15.467 -26.104 -21.775  1.00  0.100          C  
ATOM  10642  C   LYS A 686      14.483 -25.282 -22.597  1.00  0.080          C  
ATOM  10643  O   LYS A 686      14.466 -24.050 -22.489  1.00  0.090          O  
ATOM  10644  CB  LYS A 686      16.643 -26.503 -22.661  1.00  0.130          C  
ATOM  10645  CG  LYS A 686      17.845 -27.041 -21.920  1.00  0.130          C  
ATOM  10646  CD  LYS A 686      18.930 -27.467 -22.902  1.00  0.130          C  
ATOM  10647  CE  LYS A 686      20.077 -28.177 -22.213  1.00  0.130          C  
ATOM  10648  NZ  LYS A 686      20.842 -27.291 -21.299  1.00  0.130          N  
ATOM  10649  H   LYS A 686      15.185 -28.219 -21.445  1.00  0.100          H  
ATOM  10650  HA  LYS A 686      15.828 -25.483 -20.957  1.00  0.120          H  
ATOM  10651 1HB  LYS A 686      16.313 -27.280 -23.356  1.00  0.160          H  
ATOM  10652 2HB  LYS A 686      16.959 -25.647 -23.253  1.00  0.160          H  
ATOM  10653 1HG  LYS A 686      18.230 -26.258 -21.269  1.00  0.160          H  
ATOM  10654 2HG  LYS A 686      17.555 -27.884 -21.304  1.00  0.160          H  
ATOM  10655 1HD  LYS A 686      18.499 -28.151 -23.642  1.00  0.160          H  
ATOM  10656 2HD  LYS A 686      19.317 -26.594 -23.423  1.00  0.160          H  
ATOM  10657 1HE  LYS A 686      19.680 -29.016 -21.639  1.00  0.160          H  
ATOM  10658 2HE  LYS A 686      20.754 -28.562 -22.974  1.00  0.160          H  
ATOM  10659 1HZ  LYS A 686      21.607 -27.854 -20.880  1.00  0.160          H  
ATOM  10660 2HZ  LYS A 686      21.238 -26.522 -21.814  1.00  0.160          H  
ATOM  10661 3HZ  LYS A 686      20.252 -26.936 -20.569  1.00  0.160          H  
ATOM  10662  N   LYS A 687      13.651 -25.950 -23.408  1.00  0.080          N  
ATOM  10663  CA  LYS A 687      12.673 -25.237 -24.218  1.00  0.090          C  
ATOM  10664  C   LYS A 687      11.638 -24.523 -23.359  1.00  0.070          C  
ATOM  10665  O   LYS A 687      11.306 -23.363 -23.630  1.00  0.090          O  
ATOM  10666  CB  LYS A 687      11.970 -26.190 -25.183  1.00  0.120          C  
ATOM  10667  CG  LYS A 687      12.840 -26.694 -26.334  1.00  0.120          C  
ATOM  10668  CD  LYS A 687      12.066 -27.669 -27.218  1.00  0.120          C  
ATOM  10669  CE  LYS A 687      12.920 -28.194 -28.367  1.00  0.120          C  
ATOM  10670  NZ  LYS A 687      12.172 -29.170 -29.217  1.00  0.120          N  
ATOM  10671  H   LYS A 687      13.742 -26.970 -23.494  1.00  0.100          H  
ATOM  10672  HA  LYS A 687      13.199 -24.483 -24.800  1.00  0.110          H  
ATOM  10673 1HB  LYS A 687      11.623 -27.064 -24.627  1.00  0.150          H  
ATOM  10674 2HB  LYS A 687      11.094 -25.701 -25.603  1.00  0.150          H  
ATOM  10675 1HG  LYS A 687      13.168 -25.844 -26.935  1.00  0.150          H  
ATOM  10676 2HG  LYS A 687      13.722 -27.190 -25.934  1.00  0.150          H  
ATOM  10677 1HD  LYS A 687      11.738 -28.515 -26.610  1.00  0.150          H  
ATOM  10678 2HD  LYS A 687      11.186 -27.174 -27.626  1.00  0.150          H  
ATOM  10679 1HE  LYS A 687      13.240 -27.356 -28.985  1.00  0.150          H  
ATOM  10680 2HE  LYS A 687      13.804 -28.687 -27.956  1.00  0.150          H  
ATOM  10681 1HZ  LYS A 687      12.767 -29.497 -29.966  1.00  0.150          H  
ATOM  10682 2HZ  LYS A 687      11.882 -29.957 -28.652  1.00  0.150          H  
ATOM  10683 3HZ  LYS A 687      11.357 -28.722 -29.611  1.00  0.150          H  
ATOM  10684  N   VAL A 688      11.154 -25.188 -22.307  1.00  0.060          N  
ATOM  10685  CA  VAL A 688      10.158 -24.584 -21.438  1.00  0.060          C  
ATOM  10686  C   VAL A 688      10.754 -23.390 -20.705  1.00  0.060          C  
ATOM  10687  O   VAL A 688      10.106 -22.346 -20.608  1.00  0.060          O  
ATOM  10688  CB  VAL A 688       9.575 -25.601 -20.436  1.00  0.080          C  
ATOM  10689  CG1 VAL A 688       8.680 -24.892 -19.432  1.00  0.080          C  
ATOM  10690  CG2 VAL A 688       8.752 -26.651 -21.188  1.00  0.080          C  
ATOM  10691  H   VAL A 688      11.465 -26.152 -22.148  1.00  0.070          H  
ATOM  10692  HA  VAL A 688       9.337 -24.229 -22.058  1.00  0.070          H  
ATOM  10693  HB  VAL A 688      10.396 -26.081 -19.894  1.00  0.100          H  
ATOM  10694 1HG1 VAL A 688       8.293 -25.615 -18.734  1.00  0.100          H  
ATOM  10695 2HG1 VAL A 688       9.231 -24.157 -18.901  1.00  0.100          H  
ATOM  10696 3HG1 VAL A 688       7.852 -24.408 -19.958  1.00  0.100          H  
ATOM  10697 1HG2 VAL A 688       8.343 -27.364 -20.491  1.00  0.100          H  
ATOM  10698 2HG2 VAL A 688       7.934 -26.165 -21.721  1.00  0.100          H  
ATOM  10699 3HG2 VAL A 688       9.382 -27.171 -21.903  1.00  0.100          H  
ATOM  10700  N   ARG A 689      11.964 -23.547 -20.159  1.00  0.060          N  
ATOM  10701  CA  ARG A 689      12.632 -22.460 -19.458  1.00  0.060          C  
ATOM  10702  C   ARG A 689      12.834 -21.273 -20.385  1.00  0.060          C  
ATOM  10703  O   ARG A 689      12.622 -20.126 -19.982  1.00  0.060          O  
ATOM  10704  CB  ARG A 689      13.962 -22.931 -18.914  1.00  0.080          C  
ATOM  10705  CG  ARG A 689      13.844 -23.873 -17.744  1.00  0.080          C  
ATOM  10706  CD  ARG A 689      15.141 -24.432 -17.350  1.00  0.080          C  
ATOM  10707  NE  ARG A 689      16.050 -23.418 -16.898  1.00  0.080          N  
ATOM  10708  CZ  ARG A 689      16.069 -22.884 -15.668  1.00  0.080          C  
ATOM  10709  NH1 ARG A 689      15.208 -23.234 -14.735  1.00  0.080          N  
ATOM  10710  NH2 ARG A 689      16.993 -22.000 -15.424  1.00  0.080          N  
ATOM  10711  H   ARG A 689      12.432 -24.453 -20.242  1.00  0.070          H  
ATOM  10712  HA  ARG A 689      12.009 -22.143 -18.626  1.00  0.070          H  
ATOM  10713 1HB  ARG A 689      14.514 -23.445 -19.701  1.00  0.100          H  
ATOM  10714 2HB  ARG A 689      14.552 -22.071 -18.602  1.00  0.100          H  
ATOM  10715 1HG  ARG A 689      13.454 -23.322 -16.905  1.00  0.100          H  
ATOM  10716 2HG  ARG A 689      13.166 -24.683 -17.979  1.00  0.100          H  
ATOM  10717 1HD  ARG A 689      15.008 -25.151 -16.548  1.00  0.100          H  
ATOM  10718 2HD  ARG A 689      15.590 -24.928 -18.211  1.00  0.100          H  
ATOM  10719  HE  ARG A 689      16.797 -23.092 -17.545  1.00  0.100          H  
ATOM  10720 1HH1 ARG A 689      14.483 -23.943 -14.897  1.00  0.100          H  
ATOM  10721 2HH1 ARG A 689      15.303 -22.864 -13.784  1.00  0.100          H  
ATOM  10722 1HH2 ARG A 689      17.643 -21.796 -16.195  1.00  0.100          H  
ATOM  10723 2HH2 ARG A 689      17.053 -21.552 -14.517  1.00  0.100          H  
ATOM  10724  N   GLY A 690      13.215 -21.554 -21.639  1.00  0.050          N  
ATOM  10725  CA  GLY A 690      13.407 -20.544 -22.661  1.00  0.060          C  
ATOM  10726  C   GLY A 690      12.121 -19.758 -22.851  1.00  0.050          C  
ATOM  10727  O   GLY A 690      12.137 -18.521 -22.862  1.00  0.080          O  
ATOM  10728  H   GLY A 690      13.424 -22.522 -21.897  1.00  0.060          H  
ATOM  10729 1HA  GLY A 690      14.222 -19.878 -22.379  1.00  0.070          H  
ATOM  10730 2HA  GLY A 690      13.684 -21.033 -23.596  1.00  0.070          H  
ATOM  10731  N   LYS A 691      11.006 -20.471 -23.042  1.00  0.050          N  
ATOM  10732  CA  LYS A 691       9.731 -19.805 -23.222  1.00  0.050          C  
ATOM  10733  C   LYS A 691       9.350 -18.953 -22.025  1.00  0.050          C  
ATOM  10734  O   LYS A 691       8.910 -17.829 -22.220  1.00  0.080          O  
ATOM  10735  CB  LYS A 691       8.632 -20.801 -23.539  1.00  0.070          C  
ATOM  10736  CG  LYS A 691       8.755 -21.391 -24.944  1.00  0.070          C  
ATOM  10737  CD  LYS A 691       7.524 -22.160 -25.355  1.00  0.070          C  
ATOM  10738  CE  LYS A 691       7.348 -23.424 -24.541  1.00  0.070          C  
ATOM  10739  NZ  LYS A 691       6.251 -24.251 -25.067  1.00  0.070          N  
ATOM  10740  H   LYS A 691      11.065 -21.494 -23.076  1.00  0.060          H  
ATOM  10741  HA  LYS A 691       9.823 -19.134 -24.076  1.00  0.060          H  
ATOM  10742 1HB  LYS A 691       8.687 -21.613 -22.814  1.00  0.080          H  
ATOM  10743 2HB  LYS A 691       7.658 -20.323 -23.432  1.00  0.080          H  
ATOM  10744 1HG  LYS A 691       8.917 -20.581 -25.655  1.00  0.080          H  
ATOM  10745 2HG  LYS A 691       9.617 -22.050 -24.982  1.00  0.080          H  
ATOM  10746 1HD  LYS A 691       6.642 -21.531 -25.218  1.00  0.080          H  
ATOM  10747 2HD  LYS A 691       7.600 -22.426 -26.408  1.00  0.080          H  
ATOM  10748 1HE  LYS A 691       8.273 -24.005 -24.539  1.00  0.080          H  
ATOM  10749 2HE  LYS A 691       7.098 -23.153 -23.517  1.00  0.080          H  
ATOM  10750 1HZ  LYS A 691       6.141 -25.058 -24.456  1.00  0.080          H  
ATOM  10751 2HZ  LYS A 691       5.393 -23.722 -25.042  1.00  0.080          H  
ATOM  10752 3HZ  LYS A 691       6.438 -24.550 -26.008  1.00  0.080          H  
ATOM  10753  N   VAL A 692       9.570 -19.421 -20.791  1.00  0.050          N  
ATOM  10754  CA  VAL A 692       9.221 -18.586 -19.642  1.00  0.050          C  
ATOM  10755  C   VAL A 692      10.104 -17.330 -19.647  1.00  0.050          C  
ATOM  10756  O   VAL A 692       9.625 -16.216 -19.413  1.00  0.060          O  
ATOM  10757  CB  VAL A 692       9.409 -19.334 -18.298  1.00  0.070          C  
ATOM  10758  CG1 VAL A 692       9.185 -18.365 -17.089  1.00  0.070          C  
ATOM  10759  CG2 VAL A 692       8.447 -20.488 -18.213  1.00  0.070          C  
ATOM  10760  H   VAL A 692       9.920 -20.378 -20.671  1.00  0.060          H  
ATOM  10761  HA  VAL A 692       8.175 -18.291 -19.733  1.00  0.060          H  
ATOM  10762  HB  VAL A 692      10.439 -19.709 -18.245  1.00  0.080          H  
ATOM  10763 1HG1 VAL A 692       9.338 -18.905 -16.150  1.00  0.080          H  
ATOM  10764 2HG1 VAL A 692       9.868 -17.539 -17.134  1.00  0.080          H  
ATOM  10765 3HG1 VAL A 692       8.176 -17.976 -17.114  1.00  0.080          H  
ATOM  10766 1HG2 VAL A 692       8.611 -20.996 -17.300  1.00  0.080          H  
ATOM  10767 2HG2 VAL A 692       7.436 -20.116 -18.250  1.00  0.080          H  
ATOM  10768 3HG2 VAL A 692       8.609 -21.170 -19.037  1.00  0.080          H  
ATOM  10769  N   TRP A 693      11.414 -17.510 -19.889  1.00  0.070          N  
ATOM  10770  CA  TRP A 693      12.375 -16.410 -19.906  1.00  0.090          C  
ATOM  10771  C   TRP A 693      11.934 -15.303 -20.863  1.00  0.100          C  
ATOM  10772  O   TRP A 693      12.010 -14.123 -20.515  1.00  0.170          O  
ATOM  10773  CB  TRP A 693      13.778 -16.876 -20.314  1.00  0.120          C  
ATOM  10774  CG  TRP A 693      14.827 -15.789 -20.181  1.00  0.120          C  
ATOM  10775  CD1 TRP A 693      15.327 -14.990 -21.157  1.00  0.120          C  
ATOM  10776  CD2 TRP A 693      15.508 -15.402 -18.960  1.00  0.120          C  
ATOM  10777  NE1 TRP A 693      16.270 -14.130 -20.623  1.00  0.120          N  
ATOM  10778  CE2 TRP A 693      16.386 -14.375 -19.284  1.00  0.120          C  
ATOM  10779  CE3 TRP A 693      15.436 -15.837 -17.652  1.00  0.120          C  
ATOM  10780  CZ2 TRP A 693      17.192 -13.771 -18.327  1.00  0.120          C  
ATOM  10781  CZ3 TRP A 693      16.227 -15.234 -16.684  1.00  0.120          C  
ATOM  10782  CH2 TRP A 693      17.085 -14.223 -17.014  1.00  0.120          C  
ATOM  10783  H   TRP A 693      11.763 -18.460 -20.055  1.00  0.080          H  
ATOM  10784  HA  TRP A 693      12.438 -16.003 -18.904  1.00  0.110          H  
ATOM  10785 1HB  TRP A 693      14.070 -17.732 -19.708  1.00  0.140          H  
ATOM  10786 2HB  TRP A 693      13.763 -17.206 -21.351  1.00  0.140          H  
ATOM  10787  HD1 TRP A 693      15.026 -15.024 -22.203  1.00  0.140          H  
ATOM  10788  HE1 TRP A 693      16.792 -13.431 -21.141  1.00  0.140          H  
ATOM  10789  HE3 TRP A 693      14.772 -16.627 -17.405  1.00  0.140          H  
ATOM  10790  HZ2 TRP A 693      17.870 -12.970 -18.572  1.00  0.140          H  
ATOM  10791  HZ3 TRP A 693      16.147 -15.584 -15.650  1.00  0.140          H  
ATOM  10792  HH2 TRP A 693      17.694 -13.761 -16.230  1.00  0.140          H  
ATOM  10793  N   LYS A 694      11.520 -15.679 -22.081  1.00  0.080          N  
ATOM  10794  CA  LYS A 694      11.049 -14.712 -23.065  1.00  0.100          C  
ATOM  10795  C   LYS A 694       9.654 -14.169 -22.726  1.00  0.080          C  
ATOM  10796  O   LYS A 694       9.421 -12.955 -22.779  1.00  0.100          O  
ATOM  10797  CB  LYS A 694      11.022 -15.338 -24.459  1.00  0.130          C  
ATOM  10798  CG  LYS A 694      10.568 -14.383 -25.575  1.00  0.130          C  
ATOM  10799  CD  LYS A 694      10.656 -15.041 -26.945  1.00  0.130          C  
ATOM  10800  CE  LYS A 694      10.175 -14.094 -28.039  1.00  0.130          C  
ATOM  10801  NZ  LYS A 694      10.207 -14.730 -29.386  1.00  0.130          N  
ATOM  10802  H   LYS A 694      11.557 -16.676 -22.324  1.00  0.100          H  
ATOM  10803  HA  LYS A 694      11.741 -13.871 -23.072  1.00  0.120          H  
ATOM  10804 1HB  LYS A 694      12.016 -15.710 -24.705  1.00  0.160          H  
ATOM  10805 2HB  LYS A 694      10.349 -16.199 -24.449  1.00  0.160          H  
ATOM  10806 1HG  LYS A 694       9.531 -14.085 -25.400  1.00  0.160          H  
ATOM  10807 2HG  LYS A 694      11.183 -13.488 -25.565  1.00  0.160          H  
ATOM  10808 1HD  LYS A 694      11.691 -15.323 -27.147  1.00  0.160          H  
ATOM  10809 2HD  LYS A 694      10.042 -15.941 -26.955  1.00  0.160          H  
ATOM  10810 1HE  LYS A 694       9.154 -13.787 -27.817  1.00  0.160          H  
ATOM  10811 2HE  LYS A 694      10.815 -13.210 -28.052  1.00  0.160          H  
ATOM  10812 1HZ  LYS A 694       9.878 -14.069 -30.080  1.00  0.160          H  
ATOM  10813 2HZ  LYS A 694      11.150 -15.008 -29.609  1.00  0.160          H  
ATOM  10814 3HZ  LYS A 694       9.608 -15.544 -29.389  1.00  0.160          H  
ATOM  10815  N   GLN A 695       8.716 -15.060 -22.398  1.00  0.070          N  
ATOM  10816  CA  GLN A 695       7.327 -14.704 -22.143  1.00  0.080          C  
ATOM  10817  C   GLN A 695       7.177 -13.758 -20.956  1.00  0.080          C  
ATOM  10818  O   GLN A 695       6.364 -12.841 -20.987  1.00  0.090          O  
ATOM  10819  CB  GLN A 695       6.484 -15.967 -21.953  1.00  0.110          C  
ATOM  10820  CG  GLN A 695       6.270 -16.792 -23.223  1.00  0.110          C  
ATOM  10821  CD  GLN A 695       5.572 -18.110 -22.931  1.00  0.110          C  
ATOM  10822  OE1 GLN A 695       5.621 -18.593 -21.809  1.00  0.110          O  
ATOM  10823  NE2 GLN A 695       4.918 -18.678 -23.937  1.00  0.110          N  
ATOM  10824  H   GLN A 695       8.960 -16.046 -22.341  1.00  0.080          H  
ATOM  10825  HA  GLN A 695       6.943 -14.191 -23.023  1.00  0.100          H  
ATOM  10826 1HB  GLN A 695       6.934 -16.599 -21.192  1.00  0.130          H  
ATOM  10827 2HB  GLN A 695       5.496 -15.684 -21.614  1.00  0.130          H  
ATOM  10828 1HG  GLN A 695       5.617 -16.215 -23.879  1.00  0.130          H  
ATOM  10829 2HG  GLN A 695       7.214 -16.982 -23.722  1.00  0.130          H  
ATOM  10830 1HE2 GLN A 695       4.391 -19.550 -23.798  1.00  0.130          H  
ATOM  10831 2HE2 GLN A 695       4.901 -18.240 -24.832  1.00  0.130          H  
ATOM  10832  N   ARG A 696       8.008 -13.878 -19.926  1.00  0.080          N  
ATOM  10833  CA  ARG A 696       7.869 -12.972 -18.784  1.00  0.080          C  
ATOM  10834  C   ARG A 696       8.127 -11.509 -19.207  1.00  0.080          C  
ATOM  10835  O   ARG A 696       7.825 -10.591 -18.452  1.00  0.090          O  
ATOM  10836  CB  ARG A 696       8.831 -13.334 -17.662  1.00  0.110          C  
ATOM  10837  CG  ARG A 696      10.215 -12.999 -17.968  1.00  0.110          C  
ATOM  10838  CD  ARG A 696      11.177 -13.747 -17.216  1.00  0.110          C  
ATOM  10839  NE  ARG A 696      12.503 -13.369 -17.654  1.00  0.110          N  
ATOM  10840  CZ  ARG A 696      13.361 -12.505 -17.039  1.00  0.110          C  
ATOM  10841  NH1 ARG A 696      13.117 -11.962 -15.876  1.00  0.110          N  
ATOM  10842  NH2 ARG A 696      14.491 -12.218 -17.597  1.00  0.110          N  
ATOM  10843  H   ARG A 696       8.681 -14.651 -19.889  1.00  0.100          H  
ATOM  10844  HA  ARG A 696       6.851 -13.051 -18.407  1.00  0.100          H  
ATOM  10845 1HB  ARG A 696       8.575 -12.802 -16.760  1.00  0.130          H  
ATOM  10846 2HB  ARG A 696       8.774 -14.405 -17.450  1.00  0.130          H  
ATOM  10847 1HG  ARG A 696      10.392 -13.186 -19.010  1.00  0.130          H  
ATOM  10848 2HG  ARG A 696      10.383 -11.949 -17.753  1.00  0.130          H  
ATOM  10849 1HD  ARG A 696      11.072 -13.539 -16.164  1.00  0.130          H  
ATOM  10850 2HD  ARG A 696      11.040 -14.811 -17.392  1.00  0.130          H  
ATOM  10851  HE  ARG A 696      12.757 -13.712 -18.590  1.00  0.130          H  
ATOM  10852 1HH1 ARG A 696      12.285 -12.199 -15.343  1.00  0.130          H  
ATOM  10853 2HH1 ARG A 696      13.808 -11.355 -15.450  1.00  0.130          H  
ATOM  10854 1HH2 ARG A 696      14.749 -12.617 -18.491  1.00  0.130          H  
ATOM  10855 2HH2 ARG A 696      15.156 -11.632 -17.080  1.00  0.130          H  
ATOM  10856  N   ILE A 697       8.738 -11.290 -20.380  1.00  0.070          N  
ATOM  10857  CA  ILE A 697       9.000  -9.954 -20.869  1.00  0.080          C  
ATOM  10858  C   ILE A 697       7.937  -9.563 -21.910  1.00  0.080          C  
ATOM  10859  O   ILE A 697       7.417  -8.444 -21.875  1.00  0.100          O  
ATOM  10860  CB  ILE A 697      10.417  -9.847 -21.488  1.00  0.110          C  
ATOM  10861  CG1 ILE A 697      11.526 -10.289 -20.439  1.00  0.110          C  
ATOM  10862  CG2 ILE A 697      10.673  -8.416 -22.005  1.00  0.110          C  
ATOM  10863  CD1 ILE A 697      11.575  -9.514 -19.119  1.00  0.110          C  
ATOM  10864  H   ILE A 697       8.973 -12.073 -20.989  1.00  0.080          H  
ATOM  10865  HA  ILE A 697       8.918  -9.250 -20.046  1.00  0.100          H  
ATOM  10866  HB  ILE A 697      10.486 -10.544 -22.326  1.00  0.130          H  
ATOM  10867 1HG1 ILE A 697      11.366 -11.342 -20.212  1.00  0.130          H  
ATOM  10868 2HG1 ILE A 697      12.502 -10.191 -20.915  1.00  0.130          H  
ATOM  10869 1HG2 ILE A 697      11.663  -8.367 -22.455  1.00  0.130          H  
ATOM  10870 2HG2 ILE A 697       9.930  -8.152 -22.755  1.00  0.130          H  
ATOM  10871 3HG2 ILE A 697      10.612  -7.706 -21.185  1.00  0.130          H  
ATOM  10872 1HD1 ILE A 697      12.372  -9.920 -18.494  1.00  0.130          H  
ATOM  10873 2HD1 ILE A 697      11.769  -8.463 -19.301  1.00  0.130          H  
ATOM  10874 3HD1 ILE A 697      10.633  -9.624 -18.606  1.00  0.130          H  
ATOM  10875  N   SER A 698       7.664 -10.454 -22.878  1.00  0.070          N  
ATOM  10876  CA  SER A 698       6.724 -10.134 -23.957  1.00  0.100          C  
ATOM  10877  C   SER A 698       5.225 -10.321 -23.645  1.00  0.070          C  
ATOM  10878  O   SER A 698       4.382  -9.689 -24.294  1.00  0.120          O  
ATOM  10879  CB  SER A 698       7.055 -10.967 -25.181  1.00  0.130          C  
ATOM  10880  OG  SER A 698       6.810 -12.327 -24.944  1.00  0.130          O  
ATOM  10881  H   SER A 698       8.123 -11.367 -22.865  1.00  0.080          H  
ATOM  10882  HA  SER A 698       6.874  -9.086 -24.212  1.00  0.120          H  
ATOM  10883 1HB  SER A 698       6.455 -10.627 -26.022  1.00  0.150          H  
ATOM  10884 2HB  SER A 698       8.103 -10.826 -25.444  1.00  0.150          H  
ATOM  10885  HG  SER A 698       6.931 -12.768 -25.789  1.00  0.150          H  
ATOM  10886  N   SER A 699       4.874 -11.150 -22.660  1.00  0.080          N  
ATOM  10887  CA  SER A 699       3.476 -11.397 -22.341  1.00  0.070          C  
ATOM  10888  C   SER A 699       2.950 -10.368 -21.315  1.00  0.130          C  
ATOM  10889  O   SER A 699       3.698  -9.941 -20.423  1.00  0.250          O  
ATOM  10890  CB  SER A 699       3.286 -12.828 -21.858  1.00  0.100          C  
ATOM  10891  OG  SER A 699       3.546 -13.738 -22.900  1.00  0.100          O  
ATOM  10892  H   SER A 699       5.585 -11.667 -22.149  1.00  0.100          H  
ATOM  10893  HA  SER A 699       2.946 -11.317 -23.275  1.00  0.080          H  
ATOM  10894 1HB  SER A 699       3.946 -13.028 -21.027  1.00  0.120          H  
ATOM  10895 2HB  SER A 699       2.276 -12.980 -21.496  1.00  0.120          H  
ATOM  10896  HG  SER A 699       3.399 -14.636 -22.526  1.00  0.120          H  
ATOM  10897  N   PRO A 700       1.631 -10.044 -21.328  1.00  0.090          N  
ATOM  10898  CA  PRO A 700       0.951  -9.083 -20.461  1.00  0.080          C  
ATOM  10899  C   PRO A 700       1.103  -9.311 -18.962  1.00  0.080          C  
ATOM  10900  O   PRO A 700       0.942  -8.379 -18.180  1.00  0.080          O  
ATOM  10901  CB  PRO A 700      -0.523  -9.269 -20.847  1.00  0.120          C  
ATOM  10902  CG  PRO A 700      -0.502  -9.778 -22.251  1.00  0.120          C  
ATOM  10903  CD  PRO A 700       0.708 -10.656 -22.340  1.00  0.120          C  
ATOM  10904  HA  PRO A 700       1.288  -8.075 -20.733  1.00  0.100          H  
ATOM  10905 1HB  PRO A 700      -1.011  -9.970 -20.158  1.00  0.140          H  
ATOM  10906 2HB  PRO A 700      -1.063  -8.311 -20.752  1.00  0.140          H  
ATOM  10907 1HG  PRO A 700      -1.426 -10.339 -22.459  1.00  0.140          H  
ATOM  10908 2HG  PRO A 700      -0.481  -8.938 -22.962  1.00  0.140          H  
ATOM  10909 1HD  PRO A 700       0.447 -11.701 -22.087  1.00  0.140          H  
ATOM  10910 2HD  PRO A 700       1.055 -10.539 -23.368  1.00  0.140          H  
ATOM  10911  N   LEU A 701       1.430 -10.527 -18.552  1.00  0.100          N  
ATOM  10912  CA  LEU A 701       1.567 -10.845 -17.140  1.00  0.100          C  
ATOM  10913  C   LEU A 701       2.397  -9.816 -16.365  1.00  0.080          C  
ATOM  10914  O   LEU A 701       2.027  -9.440 -15.254  1.00  0.100          O  
ATOM  10915  CB  LEU A 701       2.185 -12.240 -16.995  1.00  0.140          C  
ATOM  10916  CG  LEU A 701       2.371 -12.763 -15.571  1.00  0.140          C  
ATOM  10917  CD1 LEU A 701       1.023 -12.901 -14.847  1.00  0.140          C  
ATOM  10918  CD2 LEU A 701       3.021 -14.086 -15.630  1.00  0.140          C  
ATOM  10919  H   LEU A 701       1.572 -11.261 -19.228  1.00  0.120          H  
ATOM  10920  HA  LEU A 701       0.568 -10.852 -16.715  1.00  0.120          H  
ATOM  10921 1HB  LEU A 701       1.572 -12.955 -17.535  1.00  0.170          H  
ATOM  10922 2HB  LEU A 701       3.169 -12.223 -17.464  1.00  0.170          H  
ATOM  10923  HG  LEU A 701       3.001 -12.073 -15.015  1.00  0.170          H  
ATOM  10924 1HD1 LEU A 701       1.203 -13.282 -13.850  1.00  0.170          H  
ATOM  10925 2HD1 LEU A 701       0.525 -11.937 -14.766  1.00  0.170          H  
ATOM  10926 3HD1 LEU A 701       0.389 -13.591 -15.392  1.00  0.170          H  
ATOM  10927 1HD2 LEU A 701       3.159 -14.433 -14.619  1.00  0.170          H  
ATOM  10928 2HD2 LEU A 701       2.387 -14.783 -16.173  1.00  0.170          H  
ATOM  10929 3HD2 LEU A 701       3.977 -14.002 -16.122  1.00  0.170          H  
ATOM  10930  N   PHE A 702       3.500  -9.340 -16.953  1.00  0.070          N  
ATOM  10931  CA  PHE A 702       4.378  -8.379 -16.274  1.00  0.070          C  
ATOM  10932  C   PHE A 702       4.311  -6.971 -16.862  1.00  0.100          C  
ATOM  10933  O   PHE A 702       5.224  -6.166 -16.664  1.00  0.180          O  
ATOM  10934  CB  PHE A 702       5.825  -8.867 -16.292  1.00  0.100          C  
ATOM  10935  CG  PHE A 702       6.095 -10.066 -15.441  1.00  0.100          C  
ATOM  10936  CD1 PHE A 702       6.020 -11.355 -15.940  1.00  0.100          C  
ATOM  10937  CD2 PHE A 702       6.472  -9.886 -14.136  1.00  0.100          C  
ATOM  10938  CE1 PHE A 702       6.316 -12.439 -15.139  1.00  0.100          C  
ATOM  10939  CE2 PHE A 702       6.775 -10.948 -13.347  1.00  0.100          C  
ATOM  10940  CZ  PHE A 702       6.698 -12.234 -13.846  1.00  0.100          C  
ATOM  10941  H   PHE A 702       3.724  -9.641 -17.911  1.00  0.080          H  
ATOM  10942  HA  PHE A 702       4.062  -8.316 -15.232  1.00  0.080          H  
ATOM  10943 1HB  PHE A 702       6.107  -9.110 -17.319  1.00  0.120          H  
ATOM  10944 2HB  PHE A 702       6.483  -8.067 -15.961  1.00  0.120          H  
ATOM  10945  HD1 PHE A 702       5.727 -11.497 -16.978  1.00  0.120          H  
ATOM  10946  HD2 PHE A 702       6.538  -8.875 -13.740  1.00  0.120          H  
ATOM  10947  HE1 PHE A 702       6.253 -13.451 -15.534  1.00  0.120          H  
ATOM  10948  HE2 PHE A 702       7.078 -10.783 -12.322  1.00  0.120          H  
ATOM  10949  HZ  PHE A 702       6.934 -13.076 -13.199  1.00  0.120          H  
ATOM  10950  N   ASN A 703       3.267  -6.683 -17.625  1.00  0.090          N  
ATOM  10951  CA  ASN A 703       3.118  -5.384 -18.259  1.00  0.110          C  
ATOM  10952  C   ASN A 703       2.132  -4.514 -17.477  1.00  0.100          C  
ATOM  10953  O   ASN A 703       0.913  -4.636 -17.652  1.00  0.090          O  
ATOM  10954  CB  ASN A 703       2.707  -5.596 -19.703  1.00  0.150          C  
ATOM  10955  CG  ASN A 703       2.634  -4.366 -20.526  1.00  0.150          C  
ATOM  10956  OD1 ASN A 703       2.472  -3.243 -20.021  1.00  0.150          O  
ATOM  10957  ND2 ASN A 703       2.735  -4.551 -21.822  1.00  0.150          N  
ATOM  10958  H   ASN A 703       2.525  -7.379 -17.746  1.00  0.110          H  
ATOM  10959  HA  ASN A 703       4.083  -4.875 -18.245  1.00  0.130          H  
ATOM  10960 1HB  ASN A 703       3.396  -6.301 -20.176  1.00  0.180          H  
ATOM  10961 2HB  ASN A 703       1.726  -6.058 -19.707  1.00  0.180          H  
ATOM  10962 1HD2 ASN A 703       2.657  -3.773 -22.449  1.00  0.180          H  
ATOM  10963 2HD2 ASN A 703       2.861  -5.476 -22.188  1.00  0.180          H  
ATOM  10964  N   THR A 704       2.665  -3.634 -16.621  1.00  0.110          N  
ATOM  10965  CA  THR A 704       1.862  -2.819 -15.717  1.00  0.110          C  
ATOM  10966  C   THR A 704       1.081  -1.731 -16.461  1.00  0.120          C  
ATOM  10967  O   THR A 704      -0.004  -1.314 -16.026  1.00  0.170          O  
ATOM  10968  CB  THR A 704       2.791  -2.176 -14.676  1.00  0.150          C  
ATOM  10969  OG1 THR A 704       3.738  -1.341 -15.361  1.00  0.150          O  
ATOM  10970  CG2 THR A 704       3.569  -3.286 -13.915  1.00  0.150          C  
ATOM  10971  H   THR A 704       3.674  -3.547 -16.563  1.00  0.130          H  
ATOM  10972  HA  THR A 704       1.150  -3.467 -15.208  1.00  0.130          H  
ATOM  10973  HB  THR A 704       2.208  -1.574 -13.973  1.00  0.180          H  
ATOM  10974  HG1 THR A 704       4.249  -0.831 -14.718  1.00  0.180          H  
ATOM  10975 1HG2 THR A 704       4.237  -2.827 -13.186  1.00  0.180          H  
ATOM  10976 2HG2 THR A 704       2.884  -3.943 -13.395  1.00  0.180          H  
ATOM  10977 3HG2 THR A 704       4.158  -3.879 -14.608  1.00  0.180          H  
ATOM  10978  N   LYS A 705       1.604  -1.295 -17.616  1.00  0.120          N  
ATOM  10979  CA  LYS A 705       0.913  -0.295 -18.423  1.00  0.150          C  
ATOM  10980  C   LYS A 705      -0.329  -0.910 -19.021  1.00  0.130          C  
ATOM  10981  O   LYS A 705      -1.421  -0.338 -18.948  1.00  0.130          O  
ATOM  10982  CB  LYS A 705       1.782   0.220 -19.574  1.00  0.200          C  
ATOM  10983  CG  LYS A 705       1.101   1.308 -20.418  1.00  0.200          C  
ATOM  10984  CD  LYS A 705       2.029   1.866 -21.482  1.00  0.200          C  
ATOM  10985  CE  LYS A 705       1.320   2.917 -22.328  1.00  0.200          C  
ATOM  10986  NZ  LYS A 705       2.215   3.484 -23.381  1.00  0.200          N  
ATOM  10987  H   LYS A 705       2.517  -1.635 -17.897  1.00  0.140          H  
ATOM  10988  HA  LYS A 705       0.610   0.534 -17.784  1.00  0.180          H  
ATOM  10989 1HB  LYS A 705       2.728   0.586 -19.205  1.00  0.240          H  
ATOM  10990 2HB  LYS A 705       2.006  -0.606 -20.245  1.00  0.240          H  
ATOM  10991 1HG  LYS A 705       0.232   0.890 -20.910  1.00  0.240          H  
ATOM  10992 2HG  LYS A 705       0.762   2.116 -19.777  1.00  0.240          H  
ATOM  10993 1HD  LYS A 705       2.901   2.318 -21.006  1.00  0.240          H  
ATOM  10994 2HD  LYS A 705       2.365   1.056 -22.128  1.00  0.240          H  
ATOM  10995 1HE  LYS A 705       0.452   2.460 -22.808  1.00  0.240          H  
ATOM  10996 2HE  LYS A 705       0.979   3.725 -21.681  1.00  0.240          H  
ATOM  10997 1HZ  LYS A 705       1.708   4.174 -23.918  1.00  0.240          H  
ATOM  10998 2HZ  LYS A 705       3.016   3.921 -22.946  1.00  0.240          H  
ATOM  10999 3HZ  LYS A 705       2.528   2.746 -23.995  1.00  0.240          H  
ATOM  11000  N   GLN A 706      -0.153  -2.088 -19.615  1.00  0.120          N  
ATOM  11001  CA  GLN A 706      -1.241  -2.787 -20.259  1.00  0.130          C  
ATOM  11002  C   GLN A 706      -2.294  -3.148 -19.244  1.00  0.100          C  
ATOM  11003  O   GLN A 706      -3.481  -2.930 -19.485  1.00  0.110          O  
ATOM  11004  CB  GLN A 706      -0.688  -4.039 -20.929  1.00  0.180          C  
ATOM  11005  CG  GLN A 706      -1.625  -4.883 -21.708  1.00  0.180          C  
ATOM  11006  CD  GLN A 706      -2.173  -4.231 -22.937  1.00  0.180          C  
ATOM  11007  OE1 GLN A 706      -1.491  -3.461 -23.630  1.00  0.180          O  
ATOM  11008  NE2 GLN A 706      -3.407  -4.575 -23.231  1.00  0.180          N  
ATOM  11009  H   GLN A 706       0.783  -2.495 -19.641  1.00  0.140          H  
ATOM  11010  HA  GLN A 706      -1.688  -2.143 -21.001  1.00  0.160          H  
ATOM  11011 1HB  GLN A 706       0.091  -3.738 -21.613  1.00  0.210          H  
ATOM  11012 2HB  GLN A 706      -0.241  -4.675 -20.170  1.00  0.210          H  
ATOM  11013 1HG  GLN A 706      -1.105  -5.790 -22.008  1.00  0.210          H  
ATOM  11014 2HG  GLN A 706      -2.464  -5.142 -21.068  1.00  0.210          H  
ATOM  11015 1HE2 GLN A 706      -3.879  -4.198 -24.070  1.00  0.210          H  
ATOM  11016 2HE2 GLN A 706      -3.901  -5.222 -22.596  1.00  0.210          H  
ATOM  11017  N   TYR A 707      -1.860  -3.636 -18.079  1.00  0.080          N  
ATOM  11018  CA  TYR A 707      -2.783  -4.008 -17.029  1.00  0.070          C  
ATOM  11019  C   TYR A 707      -3.631  -2.812 -16.646  1.00  0.060          C  
ATOM  11020  O   TYR A 707      -4.851  -2.933 -16.524  1.00  0.060          O  
ATOM  11021  CB  TYR A 707      -2.044  -4.492 -15.795  1.00  0.100          C  
ATOM  11022  CG  TYR A 707      -2.950  -4.988 -14.686  1.00  0.100          C  
ATOM  11023  CD1 TYR A 707      -3.189  -6.342 -14.578  1.00  0.100          C  
ATOM  11024  CD2 TYR A 707      -3.550  -4.106 -13.790  1.00  0.100          C  
ATOM  11025  CE1 TYR A 707      -3.991  -6.810 -13.584  1.00  0.100          C  
ATOM  11026  CE2 TYR A 707      -4.351  -4.582 -12.806  1.00  0.100          C  
ATOM  11027  CZ  TYR A 707      -4.572  -5.915 -12.686  1.00  0.100          C  
ATOM  11028  OH  TYR A 707      -5.372  -6.373 -11.676  1.00  0.100          O  
ATOM  11029  H   TYR A 707      -0.861  -3.818 -17.933  1.00  0.100          H  
ATOM  11030  HA  TYR A 707      -3.443  -4.795 -17.401  1.00  0.080          H  
ATOM  11031 1HB  TYR A 707      -1.360  -5.298 -16.073  1.00  0.120          H  
ATOM  11032 2HB  TYR A 707      -1.438  -3.678 -15.400  1.00  0.120          H  
ATOM  11033  HD1 TYR A 707      -2.729  -7.039 -15.280  1.00  0.120          H  
ATOM  11034  HD2 TYR A 707      -3.382  -3.039 -13.869  1.00  0.120          H  
ATOM  11035  HE1 TYR A 707      -4.162  -7.875 -13.505  1.00  0.120          H  
ATOM  11036  HE2 TYR A 707      -4.813  -3.906 -12.113  1.00  0.120          H  
ATOM  11037  HH  TYR A 707      -5.347  -7.344 -11.667  1.00  0.120          H  
ATOM  11038  N   THR A 708      -2.978  -1.660 -16.411  1.00  0.070          N  
ATOM  11039  CA  THR A 708      -3.682  -0.465 -15.989  1.00  0.070          C  
ATOM  11040  C   THR A 708      -4.724  -0.082 -17.016  1.00  0.080          C  
ATOM  11041  O   THR A 708      -5.850   0.239 -16.648  1.00  0.080          O  
ATOM  11042  CB  THR A 708      -2.750   0.748 -15.807  1.00  0.100          C  
ATOM  11043  OG1 THR A 708      -1.754   0.455 -14.855  1.00  0.100          O  
ATOM  11044  CG2 THR A 708      -3.590   1.926 -15.248  1.00  0.100          C  
ATOM  11045  H   THR A 708      -1.960  -1.619 -16.491  1.00  0.080          H  
ATOM  11046  HA  THR A 708      -4.179  -0.669 -15.043  1.00  0.080          H  
ATOM  11047  HB  THR A 708      -2.282   1.024 -16.756  1.00  0.120          H  
ATOM  11048  HG1 THR A 708      -1.094  -0.161 -15.245  1.00  0.120          H  
ATOM  11049 1HG2 THR A 708      -2.952   2.760 -15.088  1.00  0.120          H  
ATOM  11050 2HG2 THR A 708      -4.377   2.212 -15.943  1.00  0.120          H  
ATOM  11051 3HG2 THR A 708      -4.040   1.636 -14.300  1.00  0.120          H  
ATOM  11052  N   MET A 709      -4.366  -0.093 -18.305  1.00  0.090          N  
ATOM  11053  CA  MET A 709      -5.336   0.284 -19.324  1.00  0.130          C  
ATOM  11054  C   MET A 709      -6.542  -0.655 -19.317  1.00  0.110          C  
ATOM  11055  O   MET A 709      -7.686  -0.206 -19.458  1.00  0.130          O  
ATOM  11056  CB  MET A 709      -4.700   0.252 -20.705  1.00  0.170          C  
ATOM  11057  CG  MET A 709      -3.682   1.323 -20.991  1.00  0.170          C  
ATOM  11058  SD  MET A 709      -3.172   1.340 -22.733  1.00  0.170          S  
ATOM  11059  CE  MET A 709      -2.201  -0.168 -22.882  1.00  0.170          C  
ATOM  11060  H   MET A 709      -3.399  -0.331 -18.560  1.00  0.110          H  
ATOM  11061  HA  MET A 709      -5.691   1.293 -19.110  1.00  0.160          H  
ATOM  11062 1HB  MET A 709      -4.210  -0.710 -20.828  1.00  0.200          H  
ATOM  11063 2HB  MET A 709      -5.478   0.334 -21.455  1.00  0.200          H  
ATOM  11064 1HG  MET A 709      -4.103   2.297 -20.740  1.00  0.200          H  
ATOM  11065 2HG  MET A 709      -2.802   1.168 -20.374  1.00  0.200          H  
ATOM  11066 1HE  MET A 709      -1.825  -0.263 -23.899  1.00  0.200          H  
ATOM  11067 2HE  MET A 709      -1.367  -0.136 -22.194  1.00  0.200          H  
ATOM  11068 3HE  MET A 709      -2.824  -1.030 -22.664  1.00  0.200          H  
ATOM  11069  N   GLU A 710      -6.289  -1.961 -19.156  1.00  0.110          N  
ATOM  11070  CA  GLU A 710      -7.353  -2.959 -19.123  1.00  0.110          C  
ATOM  11071  C   GLU A 710      -8.245  -2.719 -17.907  1.00  0.090          C  
ATOM  11072  O   GLU A 710      -9.476  -2.814 -17.992  1.00  0.110          O  
ATOM  11073  CB  GLU A 710      -6.738  -4.362 -19.066  1.00  0.150          C  
ATOM  11074  CG  GLU A 710      -5.998  -4.780 -20.330  1.00  0.150          C  
ATOM  11075  CD  GLU A 710      -5.235  -6.026 -20.182  1.00  0.150          C  
ATOM  11076  OE1 GLU A 710      -5.261  -6.587 -19.111  1.00  0.150          O  
ATOM  11077  OE2 GLU A 710      -4.576  -6.409 -21.124  1.00  0.150          O  
ATOM  11078  H   GLU A 710      -5.310  -2.276 -19.104  1.00  0.130          H  
ATOM  11079  HA  GLU A 710      -7.956  -2.864 -20.023  1.00  0.130          H  
ATOM  11080 1HB  GLU A 710      -6.026  -4.408 -18.250  1.00  0.180          H  
ATOM  11081 2HB  GLU A 710      -7.516  -5.090 -18.864  1.00  0.180          H  
ATOM  11082 1HG  GLU A 710      -6.709  -4.886 -21.146  1.00  0.180          H  
ATOM  11083 2HG  GLU A 710      -5.307  -4.016 -20.595  1.00  0.180          H  
ATOM  11084  N   LEU A 711      -7.609  -2.355 -16.785  1.00  0.070          N  
ATOM  11085  CA  LEU A 711      -8.276  -2.074 -15.527  1.00  0.060          C  
ATOM  11086  C   LEU A 711      -9.180  -0.862 -15.723  1.00  0.050          C  
ATOM  11087  O   LEU A 711     -10.331  -0.866 -15.279  1.00  0.060          O  
ATOM  11088  CB  LEU A 711      -7.215  -1.810 -14.434  1.00  0.090          C  
ATOM  11089  CG  LEU A 711      -7.674  -1.549 -12.998  1.00  0.090          C  
ATOM  11090  CD1 LEU A 711      -8.394  -2.791 -12.422  1.00  0.090          C  
ATOM  11091  CD2 LEU A 711      -6.443  -1.140 -12.141  1.00  0.090          C  
ATOM  11092  H   LEU A 711      -6.585  -2.352 -16.800  1.00  0.080          H  
ATOM  11093  HA  LEU A 711      -8.887  -2.930 -15.260  1.00  0.070          H  
ATOM  11094 1HB  LEU A 711      -6.532  -2.659 -14.418  1.00  0.110          H  
ATOM  11095 2HB  LEU A 711      -6.651  -0.946 -14.726  1.00  0.110          H  
ATOM  11096  HG  LEU A 711      -8.378  -0.744 -13.003  1.00  0.110          H  
ATOM  11097 1HD1 LEU A 711      -8.714  -2.565 -11.405  1.00  0.110          H  
ATOM  11098 2HD1 LEU A 711      -9.267  -3.041 -13.022  1.00  0.110          H  
ATOM  11099 3HD1 LEU A 711      -7.708  -3.641 -12.406  1.00  0.110          H  
ATOM  11100 1HD2 LEU A 711      -6.762  -0.928 -11.116  1.00  0.110          H  
ATOM  11101 2HD2 LEU A 711      -5.720  -1.934 -12.127  1.00  0.110          H  
ATOM  11102 3HD2 LEU A 711      -5.983  -0.246 -12.569  1.00  0.110          H  
ATOM  11103  N   GLU A 712      -8.670   0.177 -16.400  1.00  0.060          N  
ATOM  11104  CA  GLU A 712      -9.474   1.354 -16.666  1.00  0.070          C  
ATOM  11105  C   GLU A 712     -10.682   1.036 -17.518  1.00  0.080          C  
ATOM  11106  O   GLU A 712     -11.781   1.499 -17.213  1.00  0.090          O  
ATOM  11107  CB  GLU A 712      -8.663   2.433 -17.369  1.00  0.090          C  
ATOM  11108  CG  GLU A 712      -7.679   3.114 -16.496  1.00  0.090          C  
ATOM  11109  CD  GLU A 712      -6.918   4.189 -17.182  1.00  0.090          C  
ATOM  11110  OE1 GLU A 712      -6.970   4.296 -18.381  1.00  0.090          O  
ATOM  11111  OE2 GLU A 712      -6.289   4.931 -16.470  1.00  0.090          O  
ATOM  11112  H   GLU A 712      -7.690   0.149 -16.694  1.00  0.070          H  
ATOM  11113  HA  GLU A 712      -9.820   1.750 -15.714  1.00  0.080          H  
ATOM  11114 1HB  GLU A 712      -8.094   1.972 -18.170  1.00  0.110          H  
ATOM  11115 2HB  GLU A 712      -9.315   3.151 -17.828  1.00  0.110          H  
ATOM  11116 1HG  GLU A 712      -8.208   3.538 -15.651  1.00  0.110          H  
ATOM  11117 2HG  GLU A 712      -6.987   2.379 -16.108  1.00  0.110          H  
ATOM  11118  N   ARG A 713     -10.524   0.201 -18.550  1.00  0.100          N  
ATOM  11119  CA  ARG A 713     -11.696  -0.119 -19.346  1.00  0.130          C  
ATOM  11120  C   ARG A 713     -12.735  -0.842 -18.495  1.00  0.120          C  
ATOM  11121  O   ARG A 713     -13.928  -0.554 -18.632  1.00  0.150          O  
ATOM  11122  CB  ARG A 713     -11.362  -0.911 -20.585  1.00  0.170          C  
ATOM  11123  CG  ARG A 713     -12.575  -1.234 -21.479  1.00  0.170          C  
ATOM  11124  CD  ARG A 713     -13.156  -0.084 -22.208  1.00  0.170          C  
ATOM  11125  NE  ARG A 713     -14.295   0.521 -21.529  1.00  0.170          N  
ATOM  11126  CZ  ARG A 713     -15.053   1.518 -22.068  1.00  0.170          C  
ATOM  11127  NH1 ARG A 713     -14.773   1.975 -23.281  1.00  0.170          N  
ATOM  11128  NH2 ARG A 713     -16.077   2.024 -21.387  1.00  0.170          N  
ATOM  11129  H   ARG A 713      -9.585  -0.134 -18.801  1.00  0.120          H  
ATOM  11130  HA  ARG A 713     -12.131   0.818 -19.682  1.00  0.160          H  
ATOM  11131 1HB  ARG A 713     -10.641  -0.359 -21.183  1.00  0.200          H  
ATOM  11132 2HB  ARG A 713     -10.892  -1.853 -20.293  1.00  0.200          H  
ATOM  11133 1HG  ARG A 713     -12.263  -1.886 -22.261  1.00  0.200          H  
ATOM  11134 2HG  ARG A 713     -13.365  -1.714 -20.903  1.00  0.200          H  
ATOM  11135 1HD  ARG A 713     -12.395   0.681 -22.362  1.00  0.200          H  
ATOM  11136 2HD  ARG A 713     -13.504  -0.449 -23.168  1.00  0.200          H  
ATOM  11137  HE  ARG A 713     -14.510   0.180 -20.585  1.00  0.200          H  
ATOM  11138 1HH1 ARG A 713     -13.984   1.580 -23.833  1.00  0.200          H  
ATOM  11139 2HH1 ARG A 713     -15.340   2.706 -23.681  1.00  0.200          H  
ATOM  11140 1HH2 ARG A 713     -16.296   1.680 -20.467  1.00  0.200          H  
ATOM  11141 2HH2 ARG A 713     -16.678   2.782 -21.764  1.00  0.200          H  
ATOM  11142  N   LEU A 714     -12.292  -1.765 -17.619  1.00  0.110          N  
ATOM  11143  CA  LEU A 714     -13.191  -2.486 -16.713  1.00  0.120          C  
ATOM  11144  C   LEU A 714     -13.955  -1.483 -15.843  1.00  0.100          C  
ATOM  11145  O   LEU A 714     -15.183  -1.583 -15.689  1.00  0.120          O  
ATOM  11146  CB  LEU A 714     -12.385  -3.480 -15.828  1.00  0.160          C  
ATOM  11147  CG  LEU A 714     -13.182  -4.459 -14.853  1.00  0.160          C  
ATOM  11148  CD1 LEU A 714     -12.349  -5.741 -14.627  1.00  0.160          C  
ATOM  11149  CD2 LEU A 714     -13.414  -3.792 -13.476  1.00  0.160          C  
ATOM  11150  H   LEU A 714     -11.290  -1.995 -17.607  1.00  0.130          H  
ATOM  11151  HA  LEU A 714     -13.908  -3.048 -17.311  1.00  0.140          H  
ATOM  11152 1HB  LEU A 714     -11.771  -4.095 -16.489  1.00  0.200          H  
ATOM  11153 2HB  LEU A 714     -11.710  -2.903 -15.206  1.00  0.200          H  
ATOM  11154  HG  LEU A 714     -14.137  -4.731 -15.309  1.00  0.200          H  
ATOM  11155 1HD1 LEU A 714     -12.870  -6.428 -13.968  1.00  0.200          H  
ATOM  11156 2HD1 LEU A 714     -12.166  -6.234 -15.584  1.00  0.200          H  
ATOM  11157 3HD1 LEU A 714     -11.411  -5.464 -14.174  1.00  0.200          H  
ATOM  11158 1HD2 LEU A 714     -13.935  -4.492 -12.851  1.00  0.200          H  
ATOM  11159 2HD2 LEU A 714     -12.456  -3.539 -13.020  1.00  0.200          H  
ATOM  11160 3HD2 LEU A 714     -14.010  -2.894 -13.561  1.00  0.200          H  
ATOM  11161  N   TYR A 715     -13.228  -0.526 -15.246  1.00  0.090          N  
ATOM  11162  CA  TYR A 715     -13.849   0.479 -14.396  1.00  0.080          C  
ATOM  11163  C   TYR A 715     -14.864   1.304 -15.165  1.00  0.090          C  
ATOM  11164  O   TYR A 715     -15.967   1.554 -14.666  1.00  0.100          O  
ATOM  11165  CB  TYR A 715     -12.801   1.443 -13.839  1.00  0.120          C  
ATOM  11166  CG  TYR A 715     -11.880   0.952 -12.734  1.00  0.120          C  
ATOM  11167  CD1 TYR A 715     -12.261  -0.014 -11.805  1.00  0.120          C  
ATOM  11168  CD2 TYR A 715     -10.619   1.513 -12.651  1.00  0.120          C  
ATOM  11169  CE1 TYR A 715     -11.380  -0.393 -10.823  1.00  0.120          C  
ATOM  11170  CE2 TYR A 715      -9.766   1.134 -11.684  1.00  0.120          C  
ATOM  11171  CZ  TYR A 715     -10.129   0.188 -10.773  1.00  0.120          C  
ATOM  11172  OH  TYR A 715      -9.248  -0.171  -9.805  1.00  0.120          O  
ATOM  11173  H   TYR A 715     -12.211  -0.521 -15.374  1.00  0.110          H  
ATOM  11174  HA  TYR A 715     -14.382  -0.022 -13.594  1.00  0.100          H  
ATOM  11175 1HB  TYR A 715     -12.167   1.735 -14.661  1.00  0.140          H  
ATOM  11176 2HB  TYR A 715     -13.295   2.340 -13.495  1.00  0.140          H  
ATOM  11177  HD1 TYR A 715     -13.238  -0.469 -11.836  1.00  0.140          H  
ATOM  11178  HD2 TYR A 715     -10.305   2.262 -13.365  1.00  0.140          H  
ATOM  11179  HE1 TYR A 715     -11.668  -1.139 -10.091  1.00  0.140          H  
ATOM  11180  HE2 TYR A 715      -8.781   1.582 -11.632  1.00  0.140          H  
ATOM  11181  HH  TYR A 715      -8.442   0.376  -9.885  1.00  0.140          H  
ATOM  11182  N   LEU A 716     -14.522   1.699 -16.392  1.00  0.100          N  
ATOM  11183  CA  LEU A 716     -15.441   2.486 -17.186  1.00  0.140          C  
ATOM  11184  C   LEU A 716     -16.692   1.678 -17.508  1.00  0.150          C  
ATOM  11185  O   LEU A 716     -17.791   2.222 -17.434  1.00  0.170          O  
ATOM  11186  CB  LEU A 716     -14.784   2.939 -18.492  1.00  0.180          C  
ATOM  11187  CG  LEU A 716     -13.626   3.955 -18.411  1.00  0.180          C  
ATOM  11188  CD1 LEU A 716     -13.007   4.090 -19.791  1.00  0.180          C  
ATOM  11189  CD2 LEU A 716     -14.114   5.305 -17.897  1.00  0.180          C  
ATOM  11190  H   LEU A 716     -13.586   1.486 -16.749  1.00  0.120          H  
ATOM  11191  HA  LEU A 716     -15.744   3.351 -16.606  1.00  0.170          H  
ATOM  11192 1HB  LEU A 716     -14.398   2.056 -18.988  1.00  0.220          H  
ATOM  11193 2HB  LEU A 716     -15.554   3.385 -19.112  1.00  0.220          H  
ATOM  11194  HG  LEU A 716     -12.879   3.582 -17.760  1.00  0.220          H  
ATOM  11195 1HD1 LEU A 716     -12.169   4.786 -19.747  1.00  0.220          H  
ATOM  11196 2HD1 LEU A 716     -12.651   3.120 -20.127  1.00  0.220          H  
ATOM  11197 3HD1 LEU A 716     -13.754   4.464 -20.490  1.00  0.220          H  
ATOM  11198 1HD2 LEU A 716     -13.273   5.998 -17.854  1.00  0.220          H  
ATOM  11199 2HD2 LEU A 716     -14.876   5.698 -18.571  1.00  0.220          H  
ATOM  11200 3HD2 LEU A 716     -14.528   5.201 -16.908  1.00  0.220          H  
ATOM  11201  N   GLN A 717     -16.551   0.374 -17.815  1.00  0.160          N  
ATOM  11202  CA  GLN A 717     -17.729  -0.435 -18.124  1.00  0.200          C  
ATOM  11203  C   GLN A 717     -18.684  -0.489 -16.938  1.00  0.180          C  
ATOM  11204  O   GLN A 717     -19.895  -0.305 -17.114  1.00  0.200          O  
ATOM  11205  CB  GLN A 717     -17.342  -1.891 -18.469  1.00  0.260          C  
ATOM  11206  CG  GLN A 717     -16.629  -2.136 -19.816  1.00  0.260          C  
ATOM  11207  CD  GLN A 717     -16.143  -3.605 -19.933  1.00  0.260          C  
ATOM  11208  OE1 GLN A 717     -15.982  -4.264 -18.902  1.00  0.260          O  
ATOM  11209  NE2 GLN A 717     -15.920  -4.108 -21.141  1.00  0.260          N  
ATOM  11210  H   GLN A 717     -15.615  -0.031 -17.905  1.00  0.190          H  
ATOM  11211  HA  GLN A 717     -18.252   0.018 -18.967  1.00  0.240          H  
ATOM  11212 1HB  GLN A 717     -16.683  -2.267 -17.688  1.00  0.320          H  
ATOM  11213 2HB  GLN A 717     -18.237  -2.512 -18.451  1.00  0.320          H  
ATOM  11214 1HG  GLN A 717     -17.329  -1.939 -20.625  1.00  0.320          H  
ATOM  11215 2HG  GLN A 717     -15.779  -1.483 -19.899  1.00  0.320          H  
ATOM  11216 1HE2 GLN A 717     -15.602  -5.067 -21.235  1.00  0.320          H  
ATOM  11217 2HE2 GLN A 717     -16.053  -3.556 -21.966  1.00  0.320          H  
ATOM  11218  N   MET A 718     -18.159  -0.692 -15.717  1.00  0.160          N  
ATOM  11219  CA  MET A 718     -19.084  -0.750 -14.594  1.00  0.160          C  
ATOM  11220  C   MET A 718     -19.664   0.624 -14.307  1.00  0.130          C  
ATOM  11221  O   MET A 718     -20.834   0.736 -13.927  1.00  0.130          O  
ATOM  11222  CB  MET A 718     -18.475  -1.323 -13.317  1.00  0.220          C  
ATOM  11223  CG  MET A 718     -19.560  -1.551 -12.193  1.00  0.220          C  
ATOM  11224  SD  MET A 718     -20.860  -2.748 -12.642  1.00  0.220          S  
ATOM  11225  CE  MET A 718     -20.104  -4.322 -12.229  1.00  0.220          C  
ATOM  11226  H   MET A 718     -17.149  -0.859 -15.613  1.00  0.190          H  
ATOM  11227  HA  MET A 718     -19.909  -1.399 -14.879  1.00  0.190          H  
ATOM  11228 1HB  MET A 718     -17.982  -2.269 -13.537  1.00  0.270          H  
ATOM  11229 2HB  MET A 718     -17.716  -0.633 -12.935  1.00  0.270          H  
ATOM  11230 1HG  MET A 718     -19.096  -1.896 -11.303  1.00  0.270          H  
ATOM  11231 2HG  MET A 718     -20.050  -0.616 -11.956  1.00  0.270          H  
ATOM  11232 1HE  MET A 718     -20.787  -5.134 -12.466  1.00  0.270          H  
ATOM  11233 2HE  MET A 718     -19.185  -4.447 -12.788  1.00  0.270          H  
ATOM  11234 3HE  MET A 718     -19.888  -4.350 -11.174  1.00  0.270          H  
ATOM  11235  N   TRP A 719     -18.868   1.681 -14.462  1.00  0.120          N  
ATOM  11236  CA  TRP A 719     -19.403   2.994 -14.192  1.00  0.130          C  
ATOM  11237  C   TRP A 719     -20.523   3.347 -15.154  1.00  0.110          C  
ATOM  11238  O   TRP A 719     -21.544   3.880 -14.726  1.00  0.110          O  
ATOM  11239  CB  TRP A 719     -18.351   4.068 -14.177  1.00  0.180          C  
ATOM  11240  CG  TRP A 719     -18.970   5.317 -13.767  1.00  0.180          C  
ATOM  11241  CD1 TRP A 719     -19.168   5.695 -12.486  1.00  0.180          C  
ATOM  11242  CD2 TRP A 719     -19.531   6.358 -14.584  1.00  0.180          C  
ATOM  11243  NE1 TRP A 719     -19.823   6.872 -12.445  1.00  0.180          N  
ATOM  11244  CE2 TRP A 719     -20.058   7.297 -13.716  1.00  0.180          C  
ATOM  11245  CE3 TRP A 719     -19.643   6.555 -15.965  1.00  0.180          C  
ATOM  11246  CZ2 TRP A 719     -20.692   8.411 -14.160  1.00  0.180          C  
ATOM  11247  CZ3 TRP A 719     -20.285   7.683 -16.417  1.00  0.180          C  
ATOM  11248  CH2 TRP A 719     -20.802   8.589 -15.539  1.00  0.180          C  
ATOM  11249  H   TRP A 719     -17.885   1.571 -14.733  1.00  0.140          H  
ATOM  11250  HA  TRP A 719     -19.831   2.981 -13.202  1.00  0.160          H  
ATOM  11251 1HB  TRP A 719     -17.605   3.793 -13.460  1.00  0.210          H  
ATOM  11252 2HB  TRP A 719     -17.885   4.168 -15.158  1.00  0.210          H  
ATOM  11253  HD1 TRP A 719     -18.866   5.120 -11.614  1.00  0.210          H  
ATOM  11254  HE1 TRP A 719     -20.110   7.358 -11.614  1.00  0.210          H  
ATOM  11255  HE3 TRP A 719     -19.239   5.829 -16.667  1.00  0.210          H  
ATOM  11256  HZ2 TRP A 719     -21.100   9.128 -13.468  1.00  0.210          H  
ATOM  11257  HZ3 TRP A 719     -20.374   7.829 -17.492  1.00  0.210          H  
ATOM  11258  HH2 TRP A 719     -21.307   9.470 -15.931  1.00  0.210          H  
ATOM  11259  N   GLU A 720     -20.335   3.086 -16.454  1.00  0.110          N  
ATOM  11260  CA  GLU A 720     -21.360   3.393 -17.444  1.00  0.130          C  
ATOM  11261  C   GLU A 720     -22.631   2.598 -17.138  1.00  0.110          C  
ATOM  11262  O   GLU A 720     -23.743   3.122 -17.252  1.00  0.110          O  
ATOM  11263  CB  GLU A 720     -20.856   3.053 -18.854  1.00  0.170          C  
ATOM  11264  CG  GLU A 720     -19.742   3.971 -19.412  1.00  0.170          C  
ATOM  11265  CD  GLU A 720     -19.186   3.471 -20.748  1.00  0.170          C  
ATOM  11266  OE1 GLU A 720     -19.599   2.419 -21.173  1.00  0.170          O  
ATOM  11267  OE2 GLU A 720     -18.326   4.121 -21.317  1.00  0.170          O  
ATOM  11268  H   GLU A 720     -19.452   2.670 -16.764  1.00  0.130          H  
ATOM  11269  HA  GLU A 720     -21.588   4.456 -17.393  1.00  0.160          H  
ATOM  11270 1HB  GLU A 720     -20.461   2.033 -18.848  1.00  0.210          H  
ATOM  11271 2HB  GLU A 720     -21.691   3.074 -19.552  1.00  0.210          H  
ATOM  11272 1HG  GLU A 720     -20.153   4.969 -19.554  1.00  0.210          H  
ATOM  11273 2HG  GLU A 720     -18.938   4.047 -18.687  1.00  0.210          H  
ATOM  11274  N   HIS A 721     -22.457   1.341 -16.707  1.00  0.100          N  
ATOM  11275  CA  HIS A 721     -23.554   0.455 -16.355  1.00  0.090          C  
ATOM  11276  C   HIS A 721     -24.367   1.118 -15.230  1.00  0.080          C  
ATOM  11277  O   HIS A 721     -25.582   1.331 -15.363  1.00  0.090          O  
ATOM  11278  CB  HIS A 721     -22.955  -0.897 -15.917  1.00  0.130          C  
ATOM  11279  CG  HIS A 721     -23.881  -1.985 -15.621  1.00  0.130          C  
ATOM  11280  ND1 HIS A 721     -24.468  -2.757 -16.609  1.00  0.130          N  
ATOM  11281  CD2 HIS A 721     -24.334  -2.461 -14.453  1.00  0.130          C  
ATOM  11282  CE1 HIS A 721     -25.234  -3.663 -16.044  1.00  0.130          C  
ATOM  11283  NE2 HIS A 721     -25.166  -3.498 -14.745  1.00  0.130          N  
ATOM  11284  H   HIS A 721     -21.509   0.951 -16.677  1.00  0.120          H  
ATOM  11285  HA  HIS A 721     -24.204   0.297 -17.213  1.00  0.110          H  
ATOM  11286 1HB  HIS A 721     -22.267  -1.248 -16.685  1.00  0.160          H  
ATOM  11287 2HB  HIS A 721     -22.372  -0.752 -15.028  1.00  0.160          H  
ATOM  11288  HD2 HIS A 721     -24.089  -2.088 -13.457  1.00  0.160          H  
ATOM  11289  HE1 HIS A 721     -25.833  -4.415 -16.559  1.00  0.160          H  
ATOM  11290  HE2 HIS A 721     -25.668  -4.035 -14.038  1.00  0.160          H  
ATOM  11291  N   TYR A 722     -23.668   1.523 -14.164  1.00  0.080          N  
ATOM  11292  CA  TYR A 722     -24.258   2.233 -13.033  1.00  0.090          C  
ATOM  11293  C   TYR A 722     -24.949   3.535 -13.434  1.00  0.100          C  
ATOM  11294  O   TYR A 722     -26.091   3.800 -13.053  1.00  0.110          O  
ATOM  11295  CB  TYR A 722     -23.184   2.546 -11.997  1.00  0.120          C  
ATOM  11296  CG  TYR A 722     -23.650   3.458 -10.901  1.00  0.120          C  
ATOM  11297  CD1 TYR A 722     -24.414   2.971  -9.858  1.00  0.120          C  
ATOM  11298  CD2 TYR A 722     -23.310   4.808 -10.953  1.00  0.120          C  
ATOM  11299  CE1 TYR A 722     -24.847   3.826  -8.867  1.00  0.120          C  
ATOM  11300  CE2 TYR A 722     -23.741   5.656  -9.969  1.00  0.120          C  
ATOM  11301  CZ  TYR A 722     -24.515   5.171  -8.925  1.00  0.120          C  
ATOM  11302  OH  TYR A 722     -24.923   6.017  -7.918  1.00  0.120          O  
ATOM  11303  H   TYR A 722     -22.665   1.316 -14.136  1.00  0.100          H  
ATOM  11304  HA  TYR A 722     -25.007   1.582 -12.580  1.00  0.110          H  
ATOM  11305 1HB  TYR A 722     -22.832   1.615 -11.550  1.00  0.150          H  
ATOM  11306 2HB  TYR A 722     -22.339   3.011 -12.489  1.00  0.150          H  
ATOM  11307  HD1 TYR A 722     -24.675   1.914  -9.818  1.00  0.150          H  
ATOM  11308  HD2 TYR A 722     -22.700   5.189 -11.777  1.00  0.150          H  
ATOM  11309  HE1 TYR A 722     -25.446   3.444  -8.041  1.00  0.150          H  
ATOM  11310  HE2 TYR A 722     -23.472   6.709 -10.000  1.00  0.150          H  
ATOM  11311  HH  TYR A 722     -24.486   6.878  -8.035  1.00  0.150          H  
ATOM  11312  N   ALA A 723     -24.255   4.373 -14.205  1.00  0.110          N  
ATOM  11313  CA  ALA A 723     -24.763   5.669 -14.643  1.00  0.130          C  
ATOM  11314  C   ALA A 723     -26.059   5.511 -15.439  1.00  0.130          C  
ATOM  11315  O   ALA A 723     -26.959   6.347 -15.358  1.00  0.150          O  
ATOM  11316  CB  ALA A 723     -23.715   6.379 -15.467  1.00  0.170          C  
ATOM  11317  H   ALA A 723     -23.308   4.115 -14.481  1.00  0.130          H  
ATOM  11318  HA  ALA A 723     -24.977   6.264 -13.756  1.00  0.160          H  
ATOM  11319 1HB  ALA A 723     -24.080   7.361 -15.764  1.00  0.210          H  
ATOM  11320 2HB  ALA A 723     -22.817   6.485 -14.868  1.00  0.210          H  
ATOM  11321 3HB  ALA A 723     -23.491   5.786 -16.352  1.00  0.210          H  
ATOM  11322  N   ALA A 724     -26.188   4.400 -16.168  1.00  0.120          N  
ATOM  11323  CA  ALA A 724     -27.369   4.107 -16.968  1.00  0.130          C  
ATOM  11324  C   ALA A 724     -28.533   3.610 -16.101  1.00  0.110          C  
ATOM  11325  O   ALA A 724     -29.627   3.363 -16.614  1.00  0.150          O  
ATOM  11326  CB  ALA A 724     -27.039   3.061 -18.018  1.00  0.180          C  
ATOM  11327  H   ALA A 724     -25.392   3.756 -16.247  1.00  0.140          H  
ATOM  11328  HA  ALA A 724     -27.679   5.028 -17.459  1.00  0.160          H  
ATOM  11329 1HB  ALA A 724     -27.917   2.864 -18.628  1.00  0.210          H  
ATOM  11330 2HB  ALA A 724     -26.226   3.424 -18.647  1.00  0.210          H  
ATOM  11331 3HB  ALA A 724     -26.727   2.145 -17.519  1.00  0.210          H  
ATOM  11332  N   GLY A 725     -28.301   3.453 -14.794  1.00  0.110          N  
ATOM  11333  CA  GLY A 725     -29.309   2.995 -13.859  1.00  0.100          C  
ATOM  11334  C   GLY A 725     -29.376   1.485 -13.683  1.00  0.080          C  
ATOM  11335  O   GLY A 725     -30.380   0.977 -13.172  1.00  0.090          O  
ATOM  11336  H   GLY A 725     -27.386   3.680 -14.406  1.00  0.130          H  
ATOM  11337 1HA  GLY A 725     -29.105   3.453 -12.892  1.00  0.120          H  
ATOM  11338 2HA  GLY A 725     -30.281   3.363 -14.179  1.00  0.120          H  
ATOM  11339  N   ASN A 726     -28.351   0.749 -14.114  1.00  0.080          N  
ATOM  11340  CA  ASN A 726     -28.400  -0.690 -13.970  1.00  0.080          C  
ATOM  11341  C   ASN A 726     -27.729  -1.144 -12.678  1.00  0.080          C  
ATOM  11342  O   ASN A 726     -26.794  -0.509 -12.185  1.00  0.100          O  
ATOM  11343  CB  ASN A 726     -27.761  -1.344 -15.165  1.00  0.110          C  
ATOM  11344  CG  ASN A 726     -28.509  -1.092 -16.437  1.00  0.110          C  
ATOM  11345  OD1 ASN A 726     -29.741  -1.205 -16.488  1.00  0.110          O  
ATOM  11346  ND2 ASN A 726     -27.790  -0.752 -17.480  1.00  0.110          N  
ATOM  11347  H   ASN A 726     -27.496   1.158 -14.506  1.00  0.100          H  
ATOM  11348  HA  ASN A 726     -29.443  -1.003 -13.921  1.00  0.100          H  
ATOM  11349 1HB  ASN A 726     -26.749  -0.975 -15.279  1.00  0.130          H  
ATOM  11350 2HB  ASN A 726     -27.712  -2.414 -14.996  1.00  0.130          H  
ATOM  11351 1HD2 ASN A 726     -28.238  -0.573 -18.356  1.00  0.130          H  
ATOM  11352 2HD2 ASN A 726     -26.791  -0.675 -17.407  1.00  0.130          H  
ATOM  11353  N   LYS A 727     -28.187  -2.275 -12.148  1.00  0.070          N  
ATOM  11354  CA  LYS A 727     -27.571  -2.865 -10.970  1.00  0.100          C  
ATOM  11355  C   LYS A 727     -26.353  -3.646 -11.447  1.00  0.110          C  
ATOM  11356  O   LYS A 727     -26.424  -4.216 -12.536  1.00  0.080          O  
ATOM  11357  CB  LYS A 727     -28.564  -3.772 -10.241  1.00  0.130          C  
ATOM  11358  CG  LYS A 727     -29.742  -3.031  -9.627  1.00  0.130          C  
ATOM  11359  CD  LYS A 727     -30.675  -3.983  -8.883  1.00  0.130          C  
ATOM  11360  CE  LYS A 727     -31.858  -3.240  -8.262  1.00  0.130          C  
ATOM  11361  NZ  LYS A 727     -32.783  -4.165  -7.543  1.00  0.130          N  
ATOM  11362  H   LYS A 727     -28.971  -2.736 -12.589  1.00  0.080          H  
ATOM  11363  HA  LYS A 727     -27.283  -2.059 -10.310  1.00  0.120          H  
ATOM  11364 1HB  LYS A 727     -28.959  -4.509 -10.940  1.00  0.150          H  
ATOM  11365 2HB  LYS A 727     -28.059  -4.319  -9.450  1.00  0.150          H  
ATOM  11366 1HG  LYS A 727     -29.367  -2.280  -8.931  1.00  0.150          H  
ATOM  11367 2HG  LYS A 727     -30.299  -2.520 -10.413  1.00  0.150          H  
ATOM  11368 1HD  LYS A 727     -31.054  -4.736  -9.575  1.00  0.150          H  
ATOM  11369 2HD  LYS A 727     -30.123  -4.489  -8.091  1.00  0.150          H  
ATOM  11370 1HE  LYS A 727     -31.482  -2.499  -7.558  1.00  0.150          H  
ATOM  11371 2HE  LYS A 727     -32.411  -2.730  -9.050  1.00  0.150          H  
ATOM  11372 1HZ  LYS A 727     -33.549  -3.636  -7.149  1.00  0.150          H  
ATOM  11373 2HZ  LYS A 727     -33.147  -4.851  -8.190  1.00  0.150          H  
ATOM  11374 3HZ  LYS A 727     -32.283  -4.635  -6.801  1.00  0.150          H  
ATOM  11375  N   PRO A 728     -25.278  -3.797 -10.646  1.00  0.160          N  
ATOM  11376  CA  PRO A 728     -24.062  -4.509 -11.013  1.00  0.170          C  
ATOM  11377  C   PRO A 728     -24.360  -5.896 -11.548  1.00  0.130          C  
ATOM  11378  O   PRO A 728     -25.201  -6.618 -11.008  1.00  0.150          O  
ATOM  11379  CB  PRO A 728     -23.315  -4.580  -9.677  1.00  0.260          C  
ATOM  11380  CG  PRO A 728     -23.776  -3.352  -8.932  1.00  0.260          C  
ATOM  11381  CD  PRO A 728     -25.237  -3.202  -9.289  1.00  0.260          C  
ATOM  11382  HA  PRO A 728     -23.506  -3.918 -11.754  1.00  0.200          H  
ATOM  11383 1HB  PRO A 728     -23.558  -5.519  -9.157  1.00  0.310          H  
ATOM  11384 2HB  PRO A 728     -22.229  -4.592  -9.854  1.00  0.310          H  
ATOM  11385 1HG  PRO A 728     -23.637  -3.490  -7.846  1.00  0.310          H  
ATOM  11386 2HG  PRO A 728     -23.171  -2.477  -9.218  1.00  0.310          H  
ATOM  11387 1HD  PRO A 728     -25.875  -3.756  -8.589  1.00  0.310          H  
ATOM  11388 2HD  PRO A 728     -25.446  -2.127  -9.298  1.00  0.310          H  
ATOM  11389  N   ASP A 729     -23.669  -6.232 -12.633  1.00  0.100          N  
ATOM  11390  CA  ASP A 729     -23.781  -7.498 -13.349  1.00  0.090          C  
ATOM  11391  C   ASP A 729     -22.395  -8.122 -13.528  1.00  0.090          C  
ATOM  11392  O   ASP A 729     -21.386  -7.536 -13.129  1.00  0.100          O  
ATOM  11393  CB  ASP A 729     -24.500  -7.266 -14.690  1.00  0.130          C  
ATOM  11394  CG  ASP A 729     -25.208  -8.507 -15.278  1.00  0.130          C  
ATOM  11395  OD1 ASP A 729     -24.822  -9.614 -14.945  1.00  0.130          O  
ATOM  11396  OD2 ASP A 729     -26.116  -8.330 -16.053  1.00  0.130          O  
ATOM  11397  H   ASP A 729     -22.999  -5.566 -12.988  1.00  0.120          H  
ATOM  11398  HA  ASP A 729     -24.386  -8.183 -12.756  1.00  0.110          H  
ATOM  11399 1HB  ASP A 729     -25.247  -6.485 -14.553  1.00  0.160          H  
ATOM  11400 2HB  ASP A 729     -23.789  -6.905 -15.423  1.00  0.160          H  
ATOM  11401  N   HIS A 730     -22.337  -9.293 -14.143  1.00  0.120          N  
ATOM  11402  CA  HIS A 730     -21.049  -9.928 -14.412  1.00  0.140          C  
ATOM  11403  C   HIS A 730     -20.424  -9.313 -15.672  1.00  0.190          C  
ATOM  11404  O   HIS A 730     -20.979  -9.366 -16.779  1.00  0.260          O  
ATOM  11405  CB  HIS A 730     -21.190 -11.446 -14.591  1.00  0.190          C  
ATOM  11406  CG  HIS A 730     -21.675 -12.210 -13.367  1.00  0.190          C  
ATOM  11407  ND1 HIS A 730     -20.904 -12.379 -12.225  1.00  0.190          N  
ATOM  11408  CD2 HIS A 730     -22.837 -12.868 -13.132  1.00  0.190          C  
ATOM  11409  CE1 HIS A 730     -21.577 -13.114 -11.348  1.00  0.190          C  
ATOM  11410  NE2 HIS A 730     -22.748 -13.421 -11.873  1.00  0.190          N  
ATOM  11411  H   HIS A 730     -23.211  -9.729 -14.435  1.00  0.140          H  
ATOM  11412  HA  HIS A 730     -20.374  -9.748 -13.580  1.00  0.170          H  
ATOM  11413 1HB  HIS A 730     -21.870 -11.651 -15.419  1.00  0.230          H  
ATOM  11414 2HB  HIS A 730     -20.218 -11.853 -14.858  1.00  0.230          H  
ATOM  11415  HD2 HIS A 730     -23.682 -12.952 -13.818  1.00  0.230          H  
ATOM  11416  HE1 HIS A 730     -21.220 -13.412 -10.358  1.00  0.230          H  
ATOM  11417  HE2 HIS A 730     -23.470 -13.978 -11.429  1.00  0.230          H  
ATOM  11418  N   MET A 731     -19.263  -8.696 -15.513  1.00  0.190          N  
ATOM  11419  CA  MET A 731     -18.643  -7.986 -16.630  1.00  0.260          C  
ATOM  11420  C   MET A 731     -17.801  -8.951 -17.442  1.00  0.320          C  
ATOM  11421  O   MET A 731     -16.583  -9.028 -17.279  1.00  0.300          O  
ATOM  11422  CB  MET A 731     -17.806  -6.784 -16.168  1.00  0.340          C  
ATOM  11423  CG  MET A 731     -18.566  -5.660 -15.413  1.00  0.340          C  
ATOM  11424  SD  MET A 731     -19.797  -4.751 -16.399  1.00  0.340          S  
ATOM  11425  CE  MET A 731     -21.355  -5.451 -15.851  1.00  0.340          C  
ATOM  11426  H   MET A 731     -18.815  -8.779 -14.599  1.00  0.230          H  
ATOM  11427  HA  MET A 731     -19.429  -7.612 -17.284  1.00  0.310          H  
ATOM  11428 1HB  MET A 731     -16.987  -7.091 -15.582  1.00  0.400          H  
ATOM  11429 2HB  MET A 731     -17.377  -6.306 -17.058  1.00  0.400          H  
ATOM  11430 1HG  MET A 731     -19.087  -6.118 -14.568  1.00  0.400          H  
ATOM  11431 2HG  MET A 731     -17.846  -4.941 -15.017  1.00  0.400          H  
ATOM  11432 1HE  MET A 731     -22.176  -4.966 -16.380  1.00  0.400          H  
ATOM  11433 2HE  MET A 731     -21.374  -6.519 -16.054  1.00  0.400          H  
ATOM  11434 3HE  MET A 731     -21.467  -5.286 -14.789  1.00  0.400          H  
ATOM  11435  N   ILE A 732     -18.472  -9.713 -18.299  1.00  0.420          N  
ATOM  11436  CA  ILE A 732     -17.823 -10.781 -19.072  1.00  0.530          C  
ATOM  11437  C   ILE A 732     -17.527 -10.400 -20.523  1.00  0.670          C  
ATOM  11438  O   ILE A 732     -17.177 -11.261 -21.329  1.00  0.900          O  
ATOM  11439  CB  ILE A 732     -18.703 -12.054 -19.069  1.00  0.700          C  
ATOM  11440  CG1 ILE A 732     -20.076 -11.765 -19.771  1.00  0.700          C  
ATOM  11441  CG2 ILE A 732     -18.891 -12.526 -17.647  1.00  0.700          C  
ATOM  11442  CD1 ILE A 732     -20.919 -12.997 -20.057  1.00  0.700          C  
ATOM  11443  H   ILE A 732     -19.487  -9.565 -18.327  1.00  0.500          H  
ATOM  11444  HA  ILE A 732     -16.875 -11.018 -18.591  1.00  0.640          H  
ATOM  11445  HB  ILE A 732     -18.206 -12.837 -19.639  1.00  0.840          H  
ATOM  11446 1HG1 ILE A 732     -20.661 -11.096 -19.140  1.00  0.840          H  
ATOM  11447 2HG1 ILE A 732     -19.893 -11.272 -20.724  1.00  0.840          H  
ATOM  11448 1HG2 ILE A 732     -19.483 -13.430 -17.613  1.00  0.840          H  
ATOM  11449 2HG2 ILE A 732     -17.927 -12.727 -17.242  1.00  0.840          H  
ATOM  11450 3HG2 ILE A 732     -19.380 -11.753 -17.070  1.00  0.840          H  
ATOM  11451 1HD1 ILE A 732     -21.843 -12.692 -20.548  1.00  0.840          H  
ATOM  11452 2HD1 ILE A 732     -20.364 -13.669 -20.713  1.00  0.840          H  
ATOM  11453 3HD1 ILE A 732     -21.164 -13.512 -19.135  1.00  0.840          H  
ATOM  11454  N   LYS A 733     -17.673  -9.115 -20.840  1.00  0.810          N  
ATOM  11455  CA  LYS A 733     -17.482  -8.573 -22.186  1.00  1.040          C  
ATOM  11456  C   LYS A 733     -16.037  -8.102 -22.527  1.00  1.070          C  
ATOM  11457  O   LYS A 733     -15.306  -7.670 -21.635  1.00  1.470          O  
ATOM  11458  CB  LYS A 733     -18.460  -7.414 -22.377  1.00  1.360          C  
ATOM  11459  CG  LYS A 733     -19.921  -7.843 -22.368  1.00  1.360          C  
ATOM  11460  CD  LYS A 733     -20.855  -6.661 -22.597  1.00  1.360          C  
ATOM  11461  CE  LYS A 733     -22.319  -7.098 -22.593  1.00  1.360          C  
ATOM  11462  NZ  LYS A 733     -23.245  -5.947 -22.806  1.00  1.360          N  
ATOM  11463  H   LYS A 733     -17.940  -8.488 -20.094  1.00  0.970          H  
ATOM  11464  HA  LYS A 733     -17.783  -9.368 -22.849  1.00  1.250          H  
ATOM  11465 1HB  LYS A 733     -18.320  -6.693 -21.569  1.00  1.640          H  
ATOM  11466 2HB  LYS A 733     -18.260  -6.891 -23.305  1.00  1.640          H  
ATOM  11467 1HG  LYS A 733     -20.079  -8.581 -23.155  1.00  1.640          H  
ATOM  11468 2HG  LYS A 733     -20.158  -8.309 -21.411  1.00  1.640          H  
ATOM  11469 1HD  LYS A 733     -20.703  -5.920 -21.811  1.00  1.640          H  
ATOM  11470 2HD  LYS A 733     -20.628  -6.199 -23.557  1.00  1.640          H  
ATOM  11471 1HE  LYS A 733     -22.476  -7.828 -23.386  1.00  1.640          H  
ATOM  11472 2HE  LYS A 733     -22.550  -7.562 -21.634  1.00  1.640          H  
ATOM  11473 1HZ  LYS A 733     -24.200  -6.277 -22.797  1.00  1.640          H  
ATOM  11474 2HZ  LYS A 733     -23.117  -5.268 -22.069  1.00  1.640          H  
ATOM  11475 3HZ  LYS A 733     -23.048  -5.515 -23.698  1.00  1.640          H  
ATOM  11476  N   PRO A 734     -15.635  -8.080 -23.836  1.00  1.490          N  
ATOM  11477  CA  PRO A 734     -14.338  -7.634 -24.392  1.00  1.850          C  
ATOM  11478  C   PRO A 734     -13.889  -6.189 -24.158  1.00  1.710          C  
ATOM  11479  O   PRO A 734     -14.711  -5.273 -24.058  1.00  1.460          O  
ATOM  11480  CB  PRO A 734     -14.539  -7.824 -25.903  1.00  2.780          C  
ATOM  11481  CG  PRO A 734     -15.600  -8.863 -26.047  1.00  2.780          C  
ATOM  11482  CD  PRO A 734     -16.534  -8.650 -24.894  1.00  2.780          C  
ATOM  11483  HA  PRO A 734     -13.558  -8.323 -24.030  1.00  2.220          H  
ATOM  11484 1HB  PRO A 734     -14.821  -6.863 -26.361  1.00  3.330          H  
ATOM  11485 2HB  PRO A 734     -13.589  -8.126 -26.369  1.00  3.330          H  
ATOM  11486 1HG  PRO A 734     -16.103  -8.751 -27.021  1.00  3.330          H  
ATOM  11487 2HG  PRO A 734     -15.147  -9.867 -26.041  1.00  3.330          H  
ATOM  11488 1HD  PRO A 734     -17.342  -7.957 -25.165  1.00  3.330          H  
ATOM  11489 2HD  PRO A 734     -16.890  -9.653 -24.656  1.00  3.330          H  
ATOM  11490  N   VAL A 735     -12.556  -6.007 -24.102  1.00  2.220          N  
ATOM  11491  CA  VAL A 735     -11.958  -4.677 -23.976  1.00  2.480          C  
ATOM  11492  C   VAL A 735     -10.996  -4.390 -25.149  1.00  2.450          C  
ATOM  11493  O   VAL A 735     -10.094  -5.188 -25.429  1.00  2.830          O  
ATOM  11494  CB  VAL A 735     -11.233  -4.525 -22.605  1.00  3.370          C  
ATOM  11495  CG1 VAL A 735     -12.259  -4.735 -21.469  1.00  3.370          C  
ATOM  11496  CG2 VAL A 735     -10.071  -5.486 -22.451  1.00  3.370          C  
ATOM  11497  H   VAL A 735     -11.953  -6.815 -24.183  1.00  2.660          H  
ATOM  11498  HA  VAL A 735     -12.759  -3.934 -24.013  1.00  2.980          H  
ATOM  11499  HB  VAL A 735     -10.846  -3.522 -22.530  1.00  4.040          H  
ATOM  11500 1HG1 VAL A 735     -11.779  -4.590 -20.499  1.00  4.040          H  
ATOM  11501 2HG1 VAL A 735     -13.072  -4.033 -21.574  1.00  4.040          H  
ATOM  11502 3HG1 VAL A 735     -12.663  -5.747 -21.517  1.00  4.040          H  
ATOM  11503 1HG2 VAL A 735      -9.610  -5.317 -21.482  1.00  4.040          H  
ATOM  11504 2HG2 VAL A 735     -10.428  -6.507 -22.513  1.00  4.040          H  
ATOM  11505 3HG2 VAL A 735      -9.339  -5.314 -23.213  1.00  4.040          H  
ATOM  11506  N   GLU A 736     -11.135  -3.202 -25.762  1.00  2.500          N  
ATOM  11507  CA  GLU A 736     -10.330  -2.739 -26.913  1.00  2.660          C  
ATOM  11508  C   GLU A 736      -8.850  -2.580 -26.605  1.00  2.930          C  
ATOM  11509  O   GLU A 736      -8.001  -2.520 -27.493  1.00  3.320          O  
ATOM  11510  CB  GLU A 736     -10.890  -1.416 -27.465  1.00  3.660          C  
ATOM  11511  CG  GLU A 736     -10.872  -0.197 -26.499  1.00  3.660          C  
ATOM  11512  CD  GLU A 736     -12.108  -0.119 -25.636  1.00  3.660          C  
ATOM  11513  OE1 GLU A 736     -12.747  -1.142 -25.488  1.00  3.660          O  
ATOM  11514  OE2 GLU A 736     -12.410   0.941 -25.122  1.00  3.660          O  
ATOM  11515  H   GLU A 736     -11.902  -2.593 -25.461  1.00  3.000          H  
ATOM  11516  HA  GLU A 736     -10.423  -3.488 -27.701  1.00  3.190          H  
ATOM  11517 1HB  GLU A 736     -10.321  -1.134 -28.352  1.00  4.390          H  
ATOM  11518 2HB  GLU A 736     -11.921  -1.569 -27.784  1.00  4.390          H  
ATOM  11519 1HG  GLU A 736      -9.997  -0.238 -25.858  1.00  4.390          H  
ATOM  11520 2HG  GLU A 736     -10.800   0.711 -27.095  1.00  4.390          H  
ATOM  11521  N   VAL A 737      -8.559  -2.542 -25.334  1.00  3.270          N  
ATOM  11522  CA  VAL A 737      -7.236  -2.400 -24.796  1.00  4.210          C  
ATOM  11523  C   VAL A 737      -6.324  -3.551 -25.251  1.00  4.660          C  
ATOM  11524  O   VAL A 737      -5.105  -3.377 -25.352  1.00  5.100          O  
ATOM  11525  CB  VAL A 737      -7.320  -2.299 -23.272  1.00  5.520          C  
ATOM  11526  CG1 VAL A 737      -5.966  -2.285 -22.707  1.00  5.520          C  
ATOM  11527  CG2 VAL A 737      -8.089  -1.044 -22.889  1.00  5.520          C  
ATOM  11528  H   VAL A 737      -9.353  -2.598 -24.716  1.00  3.920          H  
ATOM  11529  HA  VAL A 737      -6.817  -1.465 -25.171  1.00  5.050          H  
ATOM  11530  HB  VAL A 737      -7.837  -3.172 -22.871  1.00  6.620          H  
ATOM  11531 1HG1 VAL A 737      -6.029  -2.208 -21.675  1.00  6.620          H  
ATOM  11532 2HG1 VAL A 737      -5.469  -3.173 -22.950  1.00  6.620          H  
ATOM  11533 3HG1 VAL A 737      -5.413  -1.435 -23.100  1.00  6.620          H  
ATOM  11534 1HG2 VAL A 737      -8.154  -0.973 -21.810  1.00  6.620          H  
ATOM  11535 2HG2 VAL A 737      -7.570  -0.169 -23.280  1.00  6.620          H  
ATOM  11536 3HG2 VAL A 737      -9.094  -1.079 -23.305  1.00  6.620          H  
ATOM  11537  N   THR A 738      -6.888  -4.742 -25.490  1.00  4.980          N  
ATOM  11538  CA  THR A 738      -6.061  -5.876 -25.878  1.00  5.740          C  
ATOM  11539  C   THR A 738      -5.826  -5.993 -27.377  1.00  6.150          C  
ATOM  11540  O   THR A 738      -5.211  -6.967 -27.817  1.00  6.590          O  
ATOM  11541  CB  THR A 738      -6.645  -7.211 -25.406  1.00  7.730          C  
ATOM  11542  OG1 THR A 738      -7.924  -7.424 -26.007  1.00  7.730          O  
ATOM  11543  CG2 THR A 738      -6.792  -7.198 -23.937  1.00  7.730          C  
ATOM  11544  H   THR A 738      -7.905  -4.885 -25.426  1.00  5.980          H  
ATOM  11545  HA  THR A 738      -5.086  -5.758 -25.406  1.00  6.890          H  
ATOM  11546  HB  THR A 738      -5.977  -8.026 -25.686  1.00  9.280          H  
ATOM  11547  HG1 THR A 738      -7.806  -7.647 -26.940  1.00  9.280          H  
ATOM  11548 1HG2 THR A 738      -7.188  -8.135 -23.658  1.00  9.280          H  
ATOM  11549 2HG2 THR A 738      -5.817  -7.053 -23.466  1.00  9.280          H  
ATOM  11550 3HG2 THR A 738      -7.450  -6.411 -23.635  1.00  9.280          H  
ATOM  11551  N   GLU A 739      -6.342  -5.065 -28.181  1.00  6.360          N  
ATOM  11552  CA  GLU A 739      -6.108  -5.154 -29.614  1.00  7.160          C  
ATOM  11553  C   GLU A 739      -4.630  -4.917 -29.905  1.00  7.710          C  
ATOM  11554  O   GLU A 739      -3.980  -4.096 -29.261  1.00  8.040          O  
ATOM  11555  CB  GLU A 739      -6.972  -4.153 -30.386  1.00  9.700          C  
ATOM  11556  CG  GLU A 739      -8.471  -4.446 -30.338  1.00  9.700          C  
ATOM  11557  CD  GLU A 739      -8.839  -5.681 -31.106  1.00  9.700          C  
ATOM  11558  OE1 GLU A 739      -8.180  -5.965 -32.077  1.00  9.700          O  
ATOM  11559  OE2 GLU A 739      -9.767  -6.346 -30.720  1.00  9.700          O  
ATOM  11560  H   GLU A 739      -6.864  -4.269 -27.803  1.00  7.630          H  
ATOM  11561  HA  GLU A 739      -6.365  -6.159 -29.951  1.00  8.590          H  
ATOM  11562 1HB  GLU A 739      -6.819  -3.154 -29.971  1.00 11.640          H  
ATOM  11563 2HB  GLU A 739      -6.659  -4.124 -31.429  1.00 11.640          H  
ATOM  11564 1HG  GLU A 739      -8.765  -4.580 -29.298  1.00 11.640          H  
ATOM  11565 2HG  GLU A 739      -9.016  -3.591 -30.734  1.00 11.640          H  
ATOM  11566  N   SER A 740      -4.105  -5.620 -30.907  1.00  8.110          N  
ATOM  11567  CA  SER A 740      -2.706  -5.495 -31.326  1.00  8.960          C  
ATOM  11568  C   SER A 740      -2.405  -4.275 -32.199  1.00  9.330          C  
ATOM  11569  O   SER A 740      -1.242  -3.994 -32.505  1.00  9.510          O  
ATOM  11570  CB  SER A 740      -2.302  -6.745 -32.076  1.00 12.200          C  
ATOM  11571  OG  SER A 740      -3.012  -6.852 -33.281  1.00 12.200          O  
ATOM  11572  H   SER A 740      -4.691  -6.286 -31.396  1.00  9.730          H  
ATOM  11573  HA  SER A 740      -2.097  -5.418 -30.425  1.00 10.750          H  
ATOM  11574 1HB  SER A 740      -1.232  -6.714 -32.282  1.00 14.640          H  
ATOM  11575 2HB  SER A 740      -2.493  -7.620 -31.457  1.00 14.640          H  
ATOM  11576  HG  SER A 740      -2.671  -7.637 -33.721  1.00 14.640          H  
ATOM  11577  N   ALA A 741      -3.450  -3.584 -32.633  1.00  9.680          N  
ATOM  11578  CA  ALA A 741      -3.322  -2.431 -33.510  1.00 10.320          C  
ATOM  11579  C   ALA A 741      -3.982  -1.205 -32.894  1.00 10.480          C  
ATOM  11580  O   ALA A 741      -4.660  -0.448 -33.588  1.00 10.600          O  
ATOM  11581  OXT ALA A 741      -3.717  -0.896 -31.735  1.00 15.480          O  
ATOM  11582  CB  ALA A 741      -3.940  -2.737 -34.863  1.00 13.550          C  
ATOM  11583  H   ALA A 741      -4.363  -3.881 -32.323  1.00 11.620          H  
ATOM  11584  HA  ALA A 741      -2.263  -2.214 -33.641  1.00 12.380          H  
ATOM  11585 1HB  ALA A 741      -3.820  -1.877 -35.521  1.00 16.260          H  
ATOM  11586 2HB  ALA A 741      -3.441  -3.603 -35.299  1.00 16.260          H  
ATOM  11587 3HB  ALA A 741      -4.999  -2.954 -34.736  1.00 16.260          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4691.74 459.852 3306.08 -243.268 79.2934 167.743 1749.51 -1850.44 -6.09065 -43.0642 -1576.4 -204.881 -447.718 -126.39 -155.08 -110.043 0.25702 78.2174 9.74206 49.2892 343.842 637.975 -154.326 122.363 -123.234 -31.673 501.411 -2258.78
LYS:NtermProteinFull_1 -2.14385 0.19313 2.97327 -0.30965 0.02552 0.14594 1.06396 -0.97603 -0 -0 -1.38929 1.19215 0 0 0 -0.4473 0 0.05777 0.01848 0.1431 1.76625 0 0 0 -1.5107 0 0.17612 0.97887
GLY_2 -2.00592 0.16343 2.00669 -5e-05 0 0 1.00117 -0.92502 -0 -0 -1.04878 -0.37048 0 0 -0.62528 0 0 0.4617 -0.18803 0 0 0 -1.46152 0 0.83697 -0.51996 0.36718 -2.3079
SER_3 -3.20682 0.08006 4.06639 -0.0291 0 0.06816 2.01402 -1.90355 -0 -0 -1.35849 -0.42856 0 0 0 0 0 1.15597 0.21132 0.01559 0.22533 0 -0.36403 0.63351 -0.77834 -0.83039 0.3464 -0.08252
VAL_4 -4.26096 0.4201 3.26296 -0.32138 0.27421 0.07394 1.91187 -1.89844 -0.01267 -0.12799 -0.35961 -0.1859 0 0 0 0 0 0.08975 -0.06987 0.00314 0.05929 0 -0.3654 0 1.9342 -0.31801 0.36225 0.47147
ALA_5 -3.2169 0.17586 3.76671 -0.02248 0 0 1.35594 -1.90277 -0.02121 -0.15782 -0.2201 -0.37129 0 0 0 0 0 0.06236 -0.04986 0 0 0 -0.32408 0 1.8394 -0.30625 0.2828 0.8903
GLU_6 -5.87409 0.52703 7.15902 -0.52553 0.06487 0.91679 2.95646 -2.94011 -0 -0 -4.03826 -0.71785 0 0 0 -0.4473 0 0.03534 0.00836 0.16744 0 3.39052 -0.19714 0 -2.7348 -0.47321 0.30334 -2.41912
ALA_7 -5.5979 0.49149 4.91947 -0.02298 0 0 3.01101 -2.9037 -0 -0 -2.67567 -0.3788 0 0 0 0 0 0.0321 0.01263 0 0 0 -0.31347 0 1.8394 -0.46269 0.45033 -1.59877
GLU_8 -5.29664 0.29077 6.34547 -0.20924 0.02926 0.29307 2.76197 -3.0001 -0.02121 -0.15782 -2.41356 -0.58167 0 0 0 0 0 0.01932 0.07413 0.01608 0 3.01759 -0.19413 0 -2.7348 -0.52832 0.39459 -1.89524
ASP_9 -4.10901 0.15748 5.55418 -0.10727 0.01239 0.32791 2.43694 -2.56024 -0.00383 -0.05098 -2.29182 -0.28185 0 0 0 0 0 0.00144 -0.0189 0.0502 0 1.80629 0.09001 0 -2.3716 -0.36603 0.2721 -1.45258
CYS_10 -6.10039 0.44164 6.02883 -0.04839 0 0.01615 2.85244 -2.79217 -0 -0 -3.60592 -0.03037 0 0 0 0 0 0.0111 0.02231 0.03341 0.27585 0 0.2873 0 3.6196 -0.01781 0.23946 1.23302
TYR_11 -8.65974 0.82789 5.46602 -0.87559 0.04618 0.29292 3.39346 -3.32472 -0 -0 -2.84696 -0.29316 0 0 0 0 0 0.01005 0.00832 0.03077 0 1.80549 -0.31842 0.00025 1.2797 0.13777 0.25131 -2.76846
ASN_12 -6.00581 0.43709 6.18797 -0.18528 0.05908 0.27483 2.87895 -3.10996 -0.00383 -0.05098 -2.32354 -0.34509 0 0 -0.75831 0 0 0.06627 0.30413 0.0093 0 1.53221 0.2132 0 -0.93687 0.00816 0.30554 -1.44293
THR_13 -4.3537 0.3834 5.51494 -0.19808 0.1053 0.07092 2.75215 -2.57198 -0 -0 -2.64399 -0.17065 0 0 0 0 0 0.02436 -0.00446 0.00317 0.08697 0 -0.02327 2.32071 -1.0874 0.07141 0.32491 0.60471
ALA_14 -6.88446 0.75554 3.346 -0.02247 0 0 3.17718 -2.77243 -0.01366 -0.12612 -2.64318 -0.3745 0 0 0 0 0 0.05862 0.06092 0 0 0 -0.35978 0 1.8394 -0.26856 0.34196 -3.88556
LEU_15 -7.43194 1.2624 4.17482 -0.49244 0.1311 0.14622 2.08492 -2.43089 -0 -0 -1.15224 0.14335 0 0 0 0 0 0.56256 -0.12016 0.04178 0.28773 0 -0.05795 0 0.18072 -0.44792 0.74555 -2.37239
ARG_16 -4.21579 0.38044 4.69297 -0.70444 0.29495 0.52526 2.23398 -2.09624 -0 -0 -1.85635 0.0034 0 0 -0.75831 0 0 2.34752 -0.04776 0.06571 2.68649 0 -0.06393 0 -1.2888 -0.30756 0.70688 2.59842
LEU_17 -4.36077 0.68047 2.86554 -0.45787 0.20387 0.08851 1.8025 -1.5667 -0 -0 -0.80995 0.20911 0 0 0 0 0 1.6776 1.09129 0.0221 0.66577 0 -0.07286 0 0.18072 0.57375 0.56677 3.35984
CYS_18 -5.32198 1.50193 3.8722 -0.1645 0.17491 0.08248 2.13122 -1.99871 -0.01073 -0.08463 -0.84546 -1.51192 0 0 0 0 0 0.08365 0.00665 0.022 0.10335 0 -0.48212 0 3.6196 3.79956 1.68122 6.65871
PRO_19 -5.7171 0.72112 3.53207 -0.08282 0 0.05181 1.86642 -1.74716 -0 -0 -0.96253 0.69055 0 0 0 0 0 0.02447 -0.10571 0.09053 0.53459 0 -0.11998 0 -2.4119 2.77079 1.71932 0.8545
THR_20 -3.60584 0.22585 3.68116 -0.19586 0.13145 0.07252 1.33288 -1.75913 -0 -0 -1.05538 -0.5031 0 0 0 0 0 0.03388 -0.00947 0.00071 0.0584 0 -0.02388 2.29792 -1.0874 -0.08568 0.49564 0.00466
HIS_D_21 -6.8304 1.12096 4.70573 -0.65327 0.0953 0.67493 2.27534 -2.66482 -0 -0 -1.10586 -0.64205 0 0 0 0 0 0.06874 -0.01581 0.10798 0 3.3933 -0.04319 0 -0.45461 0.0982 0.31992 0.4504
ALA_22 -7.26896 0.40051 3.2905 -0.02174 0 0 2.73931 -2.93253 -0.01018 -0.08295 -2.09859 -0.35766 0 0 0 0 0 0.01966 0.09527 0 0 0 -0.29259 0 1.8394 -0.29192 0.4688 -4.50368
ASP_23 -5.39703 0.38928 6.75668 -0.10079 0.00191 0.3009 3.21065 -3.22013 -0.01359 -0.11326 -2.86762 -0.44358 0 0 0 0 0 0.01991 -0.00644 0.05871 0 1.73531 0.2733 0 -2.3716 -0.32518 0.61364 -1.49892
SER_24 -4.66763 0.26929 5.47783 -0.02732 0 0.06345 2.65717 -2.60746 -0 -0 -2.30386 -0.60359 0 0 0 0 0 0.01266 0.0144 0.00163 0.65845 0 0.34273 0.60147 -0.77834 0.0494 0.44705 -0.39267
LEU_25 -9.80745 0.97534 5.06663 -0.50613 0.22549 0.12042 3.04186 -3.5083 -0 -0 -2.29057 0.23183 0 0 0 0 0 0.01514 0.06366 0.4132 0.40439 0 -0.25864 0 0.18072 -0.00495 0.25122 -5.38615
ASN_26 -7.91986 0.36116 6.74522 -0.30735 0.00288 0.57756 3.66151 -3.80529 -0.0265 -0.19992 -2.98511 -0.13308 0 0 0 -1.07143 0 0.00612 -0.00572 0.01137 0 2.56811 0.62572 0 -0.93687 0.07142 0.34267 -2.4174
ASN_27 -5.28213 0.25222 6.09044 -0.1816 0.04015 0.26977 2.7503 -3.03222 -0 -0 -2.43251 -0.2929 0 0 0 0 0 0.00633 0.05402 0.0075 0 1.41346 0.4487 0 -0.93687 0.26999 0.25297 -0.30238
LEU_28 -6.33447 0.50644 5.09849 -0.48527 0.19303 0.11367 2.80618 -2.82625 -0 -0 -2.36673 0.20572 0 0 0 0 0 0.01341 0.01954 0.04524 0.36466 0 -0.27427 0 0.18072 -0.08641 0.2785 -2.54777
ALA_29 -7.75147 0.96741 3.81734 -0.02264 0 0 3.28838 -3.29362 -0 -0 -2.65313 -0.36154 0 0 0 0 0 0.01293 0.00782 0 0 0 -0.25104 0 1.8394 -0.37512 0.37171 -4.40358
ASN_30 -6.61169 0.29752 7.37722 -0.15962 0.00604 0.22745 3.44972 -3.59053 -0.01756 -0.1054 -2.67295 -0.3497 0 0 0 -0.77322 0 0.00891 0.07508 0.01552 0 1.41684 0.46865 0 -0.93687 -0.16081 0.41237 -1.62303
ILE_31 -6.15628 0.50335 5.85261 -0.4947 0.3635 0.10053 2.79192 -2.9809 -0.01907 -0.15923 -2.19447 0.01405 0 0 0 0 0 0.00448 -0.06265 0.02564 0.52718 0 -0.44405 0 0.73287 0.08149 0.36781 -1.14592
LYS_32 -9.14132 0.52708 8.13278 -0.48872 0.12713 0.28892 3.63715 -3.75181 -0.03074 -0.21396 -2.91758 0.14485 0 0 0 0 0 0.00529 0.00874 0.01964 2.41881 0 -0.01972 0 -1.5107 -0.22622 0.37837 -2.61201
ARG_33 -7.87715 0.56484 6.96851 -0.55717 0.1069 0.34217 2.9992 -3.56941 -0 -0 -3.17045 0.2243 0 0 0 -1.10837 0 0.00958 -0.01267 0.46106 2.57157 0 -0.05525 0 -1.2888 -0.3928 0.559 -3.22496
GLU_34 -4.21293 0.28122 5.301 -0.21919 0.02732 0.30621 1.87439 -2.33605 -0.02061 -0.18201 -1.08974 -0.61115 0 0 0 0 0 0.01082 -0.02475 0.02155 0 3.07137 -0.34263 0 -2.7348 -0.5043 0.50496 -0.87929
GLN_35 -5.09485 0.4236 4.92953 -0.31173 0.07725 0.27663 2.35038 -2.39956 -0.03074 -0.21396 -1.71999 -0.60725 0 0 0 -0.77194 0 0.0052 -0.06027 0.1127 0 2.78867 -0.1665 0 -0.18838 -0.60472 0.34621 -0.85972
GLY_36 -2.46914 0.25923 3.05415 -6e-05 0 0 1.55957 -1.54472 -0.00986 -0.11728 -2.1484 -0.40387 0 0 0 0 0 0.01129 -0.18436 0 0 0 -1.46833 0 0.83697 -0.78668 0.29865 -3.11286
ASN_37 -6.08802 0.37118 6.20449 -0.19141 0.0288 0.29532 3.13983 -2.96389 -0 -0 -2.86328 -0.6126 0 0 0 -0.77194 0 0.02359 0.04453 0.02281 0 2.58444 -0.55372 0 -0.93687 -0.55111 0.45396 -2.3639
ILE_38 -7.0219 0.8273 3.74963 -0.69848 0.7324 0.16572 2.27062 -2.67393 -0 -0 -2.13507 0.29214 0 0 0 0 0 0.01584 -0.06126 0.00513 0.5595 0 -0.38647 0 0.73287 -0.04932 0.6867 -2.98858
GLU_39 -3.73903 0.13266 4.60629 -0.46712 0.30483 1.48284 1.51751 -2.14238 -0.05327 -0.34659 -1.9485 -2.96482 0 0 0 0 0 0.0099 0.09539 0.02798 0 4.0077 -0.2574 0 -2.7348 -0.31631 0.43563 -2.3495
GLU_40 -5.97119 0.30021 6.72546 -0.44169 0.05853 0.84319 2.68467 -2.86256 -0.02898 -0.16009 -2.85864 -0.52529 0 0 0 -0.66295 0 0.01569 0.02689 0.12459 0 3.41458 -0.26671 0 -2.7348 -0.51482 0.23539 -2.59854
ALA_41 -7.25185 0.36926 3.89539 -0.02079 0 0 3.06827 -3.13847 -0 -0 -2.24401 -0.36286 0 0 0 0 0 0.00498 -0.01001 0 0 0 -0.23162 0 1.8394 -0.41665 0.26645 -4.2325
VAL_42 -7.46437 0.74695 4.23499 -0.31261 0.21909 0.07091 2.73415 -2.95916 -0 -0 -2.51706 -0.06141 0 0 0 0 0 0.00273 -0.05104 0.02266 0.03497 0 -0.31883 0 1.9342 -0.19333 0.22712 -3.65007
ARG_43 -5.50645 0.12736 6.52905 -0.99888 0.1832 0.64838 3.03849 -2.97225 -0 -0 -3.60964 0.08514 0 0 0 -0.66295 0 0.01069 -0.0169 0.0215 2.30691 0 -0.05699 0 -1.2888 -0.05838 0.22471 -1.99581
LEU_44 -8.8898 0.68488 5.21128 -0.49352 0.2231 0.12218 2.9694 -3.31104 -0 -0 -2.27009 0.24085 0 0 0 0 0 0.01255 0.05087 0.1074 0.34124 0 -0.2853 0 0.18072 -0.20332 0.47779 -4.83082
TYR_45 -12.6608 1.5441 5.06443 -0.545 0.053 0.24665 3.8373 -4.12349 -0 -0 -2.91878 -0.31803 0 0 0 -0.77322 0 0.00442 0.02545 0.00751 0 2.75558 0.09669 0.01266 1.2797 -0.2511 0.6563 -6.00665
ARG_46 -6.94563 0.39629 6.06443 -0.44947 0.05472 0.22345 2.83688 -3.11444 -0.02103 -0.1091 -2.46296 0.26677 0 0 0 0 0 0.00638 0.05497 0.13337 2.06239 0 -0.13195 0 -1.2888 -0.34729 0.65637 -2.11464
LYS_47 -6.69985 0.5875 6.94299 -0.92381 0.26978 0.65488 3.76333 -3.25057 -0.01184 -0.11677 -4.0743 0.11637 0 0 0 -0.75575 0 0.00793 0.049 0.05425 2.67119 0 -0.0453 0 -1.5107 -0.45201 0.74146 -1.98224
ALA_48 -7.05515 0.55356 3.86603 -0.0217 0 0 3.23655 -3.08744 -0 -0 -2.46369 -0.37891 0 0 0 0 0 0.00199 0.08364 0 0 0 -0.30927 0 1.8394 -0.4449 0.52648 -3.65341
LEU_49 -9.10704 0.90004 4.91137 -0.49141 0.37734 0.12196 2.81114 -3.43488 -0 -0 -0.96819 0.23891 0 0 0 0 0 0.01165 0.25782 0.01672 0.35154 0 -0.29339 0 0.18072 -0.37468 0.58815 -3.90224
GLU_50 -4.27288 0.14447 5.80983 -0.21376 0.02691 0.29591 2.52952 -2.45738 -0.01184 -0.11677 -2.9767 -0.63633 0 0 0 -0.75575 0 0.01037 0.05141 0.00268 0 3.06222 -0.26414 0 -2.7348 -0.43356 0.67174 -2.26886
VAL_51 -7.00905 0.79203 3.12291 -0.31651 0.27053 0.07184 2.08389 -2.37757 -0.01421 -0.1278 -1.29351 -0.09782 0 0 0 0 0 0.01326 -0.05083 0.00502 0.06743 0 -0.36694 0 1.9342 -0.31126 0.36787 -3.23653
PHE_52 -12.201 2.67361 3.24546 -0.76798 0.58809 0.2945 2.89858 -3.31245 -0 -0 -1.44089 -0.65025 0 0 0 0 0 0.07149 -0.05897 0.05612 0 3.58139 -0.27018 0 1.0402 0.13813 1.38807 -2.72609
PRO_53 -4.75006 0.64008 2.49818 -0.07377 0 0.04499 1.46813 -1.24415 -0 -0 -0.50041 0.59152 0 0 -0.66444 0 0 0.07456 -0.18882 0.01216 0.42248 0 -0.53823 0 -2.4119 -0.02107 1.64151 -2.99925
GLU_54 -7.51035 1.00736 4.53769 -0.36623 0.06095 0.73416 1.91769 -2.45287 -0 -0 -1.26237 -0.35883 0 0 0 0 0 0.06426 -0.03224 0.17586 0 2.96016 0.27019 0 -2.7348 0.39426 0.90603 -1.68908
PHE_55 -9.71309 1.89468 3.67184 -0.77274 0.07302 0.23803 3.60286 -3.22086 -2e-05 -0.00028 -2.76949 -0.56505 0 0 0 0 0 0.07216 0.05246 0.40729 0 2.8395 -0.00188 0 1.0402 0.76594 1.08591 -1.29951
ALA_56 -5.81108 0.64636 2.37589 -0.02335 0 0 2.33156 -2.29107 -0 -0 -2.00045 -0.40557 0 0 0 0 0 0.02175 -0.06492 0 0 0 -0.42431 0 1.8394 -0.03496 0.68257 -3.15817
ALA_57 -4.48217 0.45894 3.22544 -0.02357 0 0 1.52323 -2.1796 -0 -0 -1.03977 -0.36305 0 0 0 0 0 0.04051 -0.06471 0 0 0 -0.33019 0 1.8394 -0.53844 0.32003 -1.61396
ALA_58 -6.63734 0.80393 3.44149 -0.02299 0 0 2.82451 -2.74553 -0 -0 -1.72128 -0.39578 0 0 0 0 0 0.07459 0.16469 0 0 0 0.06941 0 1.8394 -0.32826 0.51625 -2.1169
HIS_59 -10.2532 0.87878 7.10148 -0.35072 0.00116 0.36602 3.4442 -4.15987 -0 -0 -3.19672 -0.46125 0 0 -0.66444 0 0 0.00986 0.03816 0.18948 0 2.98908 -0.04195 0 -0.45461 -0.0765 0.56417 -4.07683
SER_60 -6.04403 0.26405 5.42981 -0.02816 0 0.06557 2.82164 -2.97335 -0.00918 -0.1559 -1.97075 -0.55781 0 0 0 0 0 0.0055 -0.02393 0.0008 0.71643 0 0.33292 0.60081 -0.77834 0.14321 0.35625 -1.80447
ASN_61 -6.87464 0.52863 6.38585 -0.18027 0.02351 0.26243 3.38024 -3.37813 -0.01381 -0.17437 -2.1944 -0.29305 0 0 0 -1.07143 0 0.00697 0.18761 0.07091 0 1.41978 0.3709 0 -0.93687 0.22926 0.23895 -2.01191
LEU_62 -9.90088 1.00946 4.78468 -0.7087 0.23157 0.2999 2.98122 -3.30781 -0 -0 -2.62255 0.08465 0 0 0 0 0 0.00813 -0.00537 0.19618 0.90067 0 -0.24435 0 0.18072 -0.04857 0.42747 -5.73358
ALA_63 -7.82217 1.05536 4.04205 -0.0228 0 0 3.40028 -3.38804 -0 -0 -2.52341 -0.3614 0 0 0 0 0 0.00724 0.04607 0 0 0 -0.32149 0 1.8394 -0.31638 0.52738 -3.83791
SER_64 -5.72231 0.37927 6.83915 -0.02291 0 0.02185 3.13447 -3.26682 -0 -0 -2.6009 -0.3311 0 0 0 -0.45063 0 0.01184 0.25445 0.01173 0.49478 0 0.29735 0.60081 -0.77834 -0.26427 0.42047 -0.97111
VAL_65 -8.41314 1.05529 4.69964 -0.3281 0.35838 0.07503 3.0341 -3.18655 -0 -0 -1.87627 -0.22405 0 0 0 0 0 0.00756 -0.06983 0.00552 0.11522 0 -0.28858 0 1.9342 -0.10826 0.48849 -2.72133
LEU_66 -10.6405 0.83546 6.45808 -0.47026 0.20281 0.10498 3.93645 -3.99507 -0 -0 -2.86138 0.2239 0 0 0 0 0 0.00594 0.25542 0.04293 0.34808 0 -0.26143 0 0.18072 -0.23383 0.55896 -5.30874
GLN_67 -8.02758 0.57201 7.96036 -0.36259 0.06242 0.22229 3.31203 -3.88976 -0 -0 -3.16425 -0.50358 0 0 0 -0.45826 0 0.01149 0.01601 0.08254 0 3.31765 0.06914 0 -0.18838 -0.16942 0.46023 -0.67765
GLN_68 -5.5693 0.3096 5.979 -0.36606 0.05557 0.23573 3.23038 -2.72034 -0 -0 -3.38708 -0.61463 0 0 0 -1.62833 0 0.00695 -0.01983 0.01751 0 3.62387 -0.19477 0 -0.18838 -0.15335 0.45734 -0.92612
GLN_69 -7.78085 0.69024 4.96125 -0.28831 0.05388 0.23126 2.37074 -2.8332 -0.02217 -0.17014 -1.35678 -0.56966 0 0 0 0 0 0.01548 -0.07327 0.06528 0 2.917 -0.17788 0 -0.18838 -0.40524 0.47859 -2.08213
GLY_70 -3.10556 0.31403 3.37891 -5e-05 0 0 1.54475 -1.66018 -0.01239 -0.15483 -2.15619 -0.39837 0 0 0 0 0 0.00423 -0.18846 0 0 0 -1.45933 0 0.83697 -0.81395 0.36714 -3.50327
LYS_71 -6.42707 0.30458 6.58887 -0.66898 0.24766 0.34278 2.44269 -2.85295 -0.00603 -0.08305 -3.12053 -0.00324 0 0 0 0 0 0.0022 0.21069 0.04793 2.09565 0 0.21631 0 -1.5107 -0.23643 0.51845 -1.89116
LEU_72 -8.04095 0.87714 3.96433 -0.48775 0.25517 0.11374 2.32985 -2.62989 -0 -0 -1.86232 0.27538 0 0 0 0 0 0.00875 -0.05488 0.14668 0.30533 0 -0.29725 0 0.18072 0.14095 0.66656 -4.10844
GLN_73 -4.7759 0.25603 4.04319 -0.67023 0.40129 1.12149 1.36411 -2.12462 -0.03456 -0.30416 -1.1905 -2.37403 0 0 0 0 0 0.00655 0.06996 0.03907 0 4.41578 -0.07415 0 -0.18838 -0.24275 0.34831 0.0865
GLU_74 -6.45888 0.50035 6.42528 -0.21267 0.03007 0.29446 2.45063 -2.99731 -0.04922 -0.34148 -2.77442 -0.60589 0 0 0 0 0 0.01457 0.06428 0.01067 0 3.02333 -0.29707 0 -2.7348 -0.33298 0.203 -3.78809
ALA_75 -7.58503 0.492 3.9649 -0.02119 0 0 3.35323 -3.28758 -0 -0 -2.46599 -0.35785 0 0 0 0 0 0.01719 -0.00622 0 0 0 -0.1971 0 1.8394 -0.42347 0.35854 -4.31915
LEU_76 -8.90583 0.94716 4.45095 -0.50098 0.22644 0.12149 2.86989 -2.89576 -0 -0 -2.1703 0.22676 0 0 0 0 0 0.01361 -0.01888 0.11719 0.32997 0 -0.28571 0 0.18072 -0.3214 0.57084 -5.04384
MET_77 -5.25461 0.35419 5.10962 -0.32657 0.05246 0.09651 2.24432 -2.52971 -0.0145 -0.13449 -1.64225 -0.05018 0 0 0 0 0 0.00429 0.00564 0.00073 1.75251 0 -0.01257 0 0.60916 -0.21296 0.482 0.53359
HIS_D_78 -8.35557 0.72134 6.604 -0.417 0.01054 0.43752 3.61347 -3.6038 -0 -0 -3.46236 -0.12777 0 0 0 0 0 0.00617 0.17496 0.05389 0 2.67756 -0.00675 0 -0.45461 -0.12067 0.37095 -1.87814
TYR_79 -13.0093 1.38248 6.20966 -0.57289 0.07705 0.25342 4.22741 -4.4192 -0.00476 -0.04437 -2.54615 -0.30436 0 0 0 -0.45063 0 0.00294 0.00132 0.02316 0 2.73413 0.09877 0.03707 1.2797 -0.18896 0.48332 -4.73016
LYS_80 -6.4667 0.50666 6.37822 -0.30055 0.02461 0.13072 2.84425 -2.89191 -0 -0 -2.63233 -0.0181 0 0 0 0 0 0.00475 0.0319 0.03565 1.72478 0 0.00687 0 -1.5107 -0.32042 0.44647 -2.00582
GLU_81 -6.32426 0.44419 6.76621 -0.44882 0.06799 0.87937 2.62713 -3.08996 -0.01461 -0.13512 -2.37181 -0.48974 0 0 0 0 0 0.00661 -0.01422 0.00071 0 3.37485 -0.27844 0 -2.7348 -0.4464 0.41015 -1.77096
ALA_82 -7.13704 0.3871 3.57657 -0.02213 0 0 2.73521 -2.94656 -0 -0 -2.0939 -0.3762 0 0 0 0 0 0.01378 -0.00142 0 0 0 -0.32668 0 1.8394 -0.50417 0.33912 -4.51692
ILE_83 -8.53654 0.65262 4.34577 -0.50297 0.36585 0.10515 2.51823 -2.98005 -0 -0 -0.90461 -0.11186 0 0 0 0 0 0.01636 -0.02464 0.02667 0.68727 0 -0.47386 0 0.73287 -0.25448 0.40203 -3.93616
ARG_84 -6.53033 0.39659 6.61685 -0.63552 0.13902 0.35524 3.05098 -3.02772 -0.01278 -0.12862 -2.38125 0.24856 0 0 -0.62528 0 0 0.01714 -0.00479 0.18399 2.47434 0 -0.15223 0 -1.2888 -0.20495 0.43267 -1.07686
ILE_85 -7.88752 1.19551 2.9724 -0.51983 0.4704 0.10423 1.8416 -2.46413 -0 -0 -1.21218 -0.00361 0 0 0 0 0 0.01489 -0.04313 0.21785 0.52035 0 -0.48611 0 0.73287 -0.17259 0.41545 -4.30354
SER_86 -4.61301 0.79556 5.07025 -0.04047 0.00655 0.07758 2.4507 -2.46539 -0 -0 -1.45077 -0.4854 0 0 0 0 0 0.02643 -0.04453 8e-05 0.24965 0 0.22781 0.64043 -0.77834 0.65193 0.93761 1.25668
PRO_87 -4.14423 0.69852 2.0419 -0.07651 0 0.0464 1.34474 -1.12871 -0 -0 -0.62462 0.60298 0 0 -0.68683 0 0 0.09089 -0.17847 0.00938 0.42007 0 -0.55778 0 -2.4119 0.4525 1.10033 -3.00134
THR_88 -3.33418 0.53539 1.68682 -0.13897 0.07166 0.09432 0.99608 -1.22953 -0 -0 -1.04225 -1.14176 0 0 0 0 0 0.12461 0.12599 0.00025 0.09672 0 -0.12526 2.27077 -1.0874 0.26674 0.79981 -1.03019
PHE_89 -8.45785 1.28655 3.90261 -0.7146 0.20862 0.29226 3.10684 -2.92063 -0 -0 -2.82675 -0.02101 0 0 0 0 0 0.04209 0.01848 0.00227 0 3.91034 -0.02349 0 1.0402 0.58047 1.01332 0.43972
ALA_90 -5.71998 0.41311 2.35957 -0.023 0 0 2.2453 -2.26612 -0 -0 -2.20817 -0.40583 0 0 0 0 0 0.0223 -0.02517 0 0 0 -0.42548 0 1.8394 -0.06506 0.75521 -3.50391
ASP_91 -4.84644 0.7158 4.773 -0.10738 0.0008 0.31617 2.16184 -2.46007 -0 -0 -1.48903 -0.59372 0 0 0 0 0 0.00551 -0.04579 0.0647 0 1.68981 0.21464 0 -2.3716 -0.31634 0.61272 -1.67536
ALA_92 -6.33669 0.40991 3.3564 -0.02208 0 0 2.89398 -2.65892 -0 -0 -2.07784 -0.36763 0 0 0 0 0 0.0021 -0.0194 0 0 0 -0.08219 0 1.8394 -0.22116 0.58993 -2.69421
TYR_93 -11.1285 1.16515 4.82239 -0.58146 0.03175 0.26114 3.43171 -3.58222 -0 -0 -2.99405 -0.19724 0 0 -0.68683 0 0 0.01131 -0.01984 0.01509 0 3.25116 -0.11167 0.06753 1.2797 -0.15766 0.41095 -4.71164
SER_94 -6.36218 0.4336 6.16601 -0.02719 0 0.06313 3.01606 -3.17098 -0.00941 -0.1568 -2.14982 -0.55013 0 0 0 0 0 0.00787 -0.01655 0.0178 0.73717 0 0.33014 0.60673 -0.77834 0.07432 0.40924 -1.35934
ASN_95 -6.19949 0.46668 6.37692 -0.18239 0.04556 0.27212 2.87137 -3.22393 -0.00945 -0.157 -2.07507 -0.28634 0 0 0 0 0 0.01039 0.18861 0.01947 0 1.43056 0.22854 0 -0.93687 0.11321 0.31544 -0.73166
MET_96 -10.0875 0.72326 5.67333 -0.34527 0.05465 0.14822 3.22834 -3.10862 -0 -0 -2.64894 -0.4209 0 0 0 0 0 0.00496 0.02147 0.05242 3.0676 0 0.03642 0 0.60916 -0.00957 0.39803 -2.60294
GLY_97 -6.21463 0.58715 5.01024 -4e-05 0 0 2.82107 -2.93164 -0 -0 -2.28235 -0.42852 0 0 0 0 0 0.00585 -0.00164 0 0 0 0.49101 0 0.83697 0.21536 0.37012 -1.52104
ASN_98 -6.9753 0.33003 7.59826 -0.17307 0.01944 0.25637 3.71547 -3.70526 -0 -0 -2.59702 -0.33377 0 0 0 -0.73633 0 0.0016 0.121 0.01385 0 1.44197 0.49612 0 -0.93687 0.31098 0.3354 -0.81714
THR_99 -8.67359 0.68312 6.14368 -0.20032 0.08718 0.07298 3.47477 -3.3613 -0.00472 -0.04417 -2.73322 -0.21186 0 0 0 0 0 0.00852 -0.01413 0.02313 0.09534 0 -0.00838 2.366 -1.0874 0.10946 0.28029 -2.99458
LEU_100 -9.99646 0.75729 5.86301 -0.49522 0.24903 0.11653 3.26261 -3.60077 -0 -0 -2.74604 0.24323 0 0 0 0 0 0.01375 0.09154 0.04006 0.31985 0 -0.27673 0 0.18072 -0.14583 0.32778 -5.79566
LYS_101 -7.0117 0.45744 7.3747 -0.45605 0.06138 0.29916 3.30517 -3.35722 -0 -0 -4.6182 0.12222 0 0 0 -0.40908 0 0.00399 0.01803 0.03127 2.41773 0 0.05113 0 -1.5107 -0.28954 0.39829 -3.11197
GLU_102 -4.85462 0.3115 5.53962 -0.2195 0.03276 0.29321 2.16514 -2.50682 -0 -0 -2.43492 -0.60027 0 0 -0.51318 -0.45826 0 0.01278 0.03168 0.17295 0 3.66696 -0.3569 0 -2.7348 -0.47614 0.41505 -2.51375
MET_103 -7.1129 1.01903 4.27809 -0.3457 0.10571 0.07967 1.79503 -2.11961 -0 -0 -0.85422 -0.2681 0 0 0 0 0 0.01206 -0.06464 0.07812 1.08057 0 0.09693 0 0.60916 -0.49886 0.51736 -1.59229
GLN_104 -3.40804 0.49378 4.16507 -0.70181 0.10242 0.85158 2.08567 -2.0496 -0.01013 -0.11021 -2.99716 -0.87983 0 0 -0.51318 0 0 0.01169 -0.00925 0.11085 0 2.24988 0.34557 0 -0.18838 0.06479 0.62534 0.23904
ASP_105 -5.37502 0.34897 6.89875 -0.26971 0.07357 0.9114 3.1679 -3.25164 -0.01013 -0.11021 -4.9549 -0.74178 0 0 -0.51565 0 0 0.01383 0.0048 0.01881 0 1.99987 -0.6975 0 -2.3716 0.11187 0.51922 -4.22917
VAL_106 -4.89487 0.40133 3.06659 -0.31868 0.23662 0.07351 2.17707 -2.14587 -0 -0 -1.72716 -0.2623 0 0 0 0 0 0.0066 -0.05284 0.00292 0.10866 0 -0.25056 0 1.9342 -0.18163 0.4288 -1.3976
GLN_107 -4.61968 0.28417 4.59506 -0.83475 0.11345 0.8771 1.77147 -2.27793 -0 -0 -1.20013 -0.77011 0 0 0 0 0 0.00353 0.06961 0.03773 0 2.8538 -0.12629 0 -0.18838 -0.22048 0.36978 0.73792
GLY_108 -4.78411 0.33958 4.89694 -5e-05 0 0 2.10703 -2.55364 -0.01443 -0.13485 -3.51775 -0.42813 0 0 -0.51565 0 0 0.00516 0.02284 0 0 0 0.56716 0 0.83697 0.17816 0.22575 -2.76902
ALA_109 -7.77318 0.60816 4.31433 -0.02152 0 0 3.28039 -3.35788 -0 -0 -2.67704 -0.34749 0 0 0 0 0 0.00837 0.04644 0 0 0 -0.19711 0 1.8394 0.13879 0.24907 -3.88929
LEU_110 -7.62396 0.58578 4.68231 -0.48047 0.20939 0.11338 2.92175 -2.92714 -0 -0 -3.36375 0.21961 0 0 0 0 0 0.02015 -0.00211 0.08933 0.36358 0 -0.27001 0 0.18072 -0.32444 0.31668 -5.28922
GLN_111 -6.20871 0.33366 6.98586 -0.26818 0.05323 0.21092 2.90914 -3.20201 -0.01722 -0.18542 -2.66361 -0.48646 0 0 0 0 0 0.01165 0.0147 0.06847 0 2.70873 -0.07863 0 -0.18838 -0.26626 0.25086 -0.01766
CYS_112 -8.24838 0.62849 6.10299 -0.04876 0 0.01743 2.9563 -3.12927 -0 -0 -3.01134 -0.01326 0 0 0 0 0 0.00518 0.01881 0.00076 0.2819 0 0.29594 0 3.6196 0.04327 0.28018 -0.20015
TYR_113 -12.6483 1.28182 6.05755 -0.56917 0.21112 0.27461 4.02336 -4.31129 -0.00997 -0.06837 -2.78602 -0.35099 0 0 0 -0.73633 0 0.00916 -0.00906 0.10823 0 3.05299 0.06676 0.10586 1.2797 0.07116 0.50143 -4.44576
THR_114 -5.59597 0.33545 6.06971 -0.20433 0.13617 0.07391 3.0893 -2.96011 -0 -0 -3.59774 -0.08795 0 0 0 0 0 0.00708 0.03631 1e-05 0.05922 0 -0.01607 2.28661 -1.0874 -0.01212 0.44875 -1.01916
ARG_115 -8.07857 0.56467 7.31559 -0.72312 0.10237 0.45869 3.09466 -3.57721 -0.01245 -0.14817 -2.53079 0.31668 0 0 0 0 0 0.00903 -0.01301 0.123 1.43649 0 -0.08662 0 -1.2888 -0.13244 0.39429 -2.77573
ALA_116 -6.84492 0.30422 3.53302 -0.02126 0 0 2.83405 -2.88188 -0 -0 -1.96533 -0.36539 0 0 0 0 0 0.01146 0.07704 0 0 0 -0.30636 0 1.8394 -0.44932 0.37926 -3.85602
ILE_117 -8.43611 0.70145 4.9994 -0.50214 0.32346 0.10359 2.48949 -3.1489 -0 -0 -1.047 -0.03339 0 0 0 0 0 0.01031 -0.04507 0.02645 0.60034 0 -0.46197 0 0.73287 -0.24295 0.37546 -3.55471
GLN_118 -4.63993 0.2402 4.26476 -0.2756 0.07334 0.21831 1.57536 -2.13451 -0.00965 -0.0976 -1.20727 -0.50826 0 0 0 0 0 0.00584 0.05602 0.10469 0 2.73292 -0.1536 0 -0.18838 -0.15334 0.37901 0.28231
ILE_119 -6.85059 0.78882 2.22664 -0.50561 0.40451 0.10029 1.7076 -2.04647 -0 -0 -1.00687 0.05522 0 0 0 0 0 0.00508 -0.0002 0.12719 0.49431 0 -0.46093 0 0.73287 -0.11394 0.25341 -4.08869
ASN_120 -5.6938 0.81531 5.35088 -0.349 0.20684 0.67124 2.99667 -2.83429 -0 -0 -2.2647 -0.96103 0 0 -0.44719 0 0 0.01957 -0.01278 0.00025 0 1.87926 -0.77191 0 -0.93687 0.06582 0.83702 -1.42871
PRO_121 -4.1417 0.52006 2.66229 -0.07218 0 0.0443 1.94812 -1.35956 -0 -0 -0.46347 0.58189 0 0 -0.85797 0 0 0.04516 -0.12477 0.01484 0.40621 0 -0.57745 0 -2.4119 -0.10692 0.91858 -2.97449
ALA_122 -3.40199 0.61708 1.97728 -0.02679 0.0023 0 1.59499 -1.51935 -0 -0 -1.44496 -0.40632 0 0 -0.44719 0 0 0.05117 0.54135 0 0 0 -0.07255 0 1.8394 -0.40539 0.59501 -0.50595
PHE_123 -8.13003 1.12538 4.812 -0.8737 0.11277 0.31412 3.46889 -3.15021 -0 -0 -2.77911 -0.27658 0 0 0 0 0 0.0794 -0.03449 0.05251 0 2.79239 0.07888 0 1.0402 0.08407 1.38844 0.10492
ALA_124 -6.12488 0.53867 2.80233 -0.02379 0 0 2.60131 -2.45079 -0 -0 -2.15459 -0.38618 0 0 0 0 0 0.01112 -0.08238 0 0 0 -0.42606 0 1.8394 0.12848 1.14236 -2.58498
ASP_125 -5.40745 0.42748 6.30733 -0.11117 0.00854 0.33885 3.10802 -3.02653 -0 -0 -3.84814 -0.3396 0 0 0 -0.48346 0 0.07432 -0.06177 0.00751 0 1.69113 0.1425 0 -2.3716 -0.40482 0.33237 -3.61648
ALA_126 -6.41474 0.63134 3.85303 -0.02316 0 0 2.83039 -2.77829 -0 -0 -2.06393 -0.3876 0 0 0 0 0 0.04407 0.04218 0 0 0 0.03089 0 1.8394 -0.25279 0.39473 -2.25448
HIS_127 -9.19664 0.44804 6.46492 -0.40405 0.00628 0.44813 3.22153 -3.8131 -0 -0 -2.83197 -0.3687 0 0 -0.85797 0 0 0.00645 0.16909 0.02492 0 2.58757 0.03431 0 -0.45461 -0.16926 0.3441 -4.34095
SER_128 -6.42935 0.3848 5.48529 -0.02896 0 0.06758 3.13201 -3.05977 -0.01934 -0.24954 -1.8734 -0.57992 0 0 0 0 0 0.00581 -0.02178 0.04009 0.73421 0 0.33044 0.60691 -0.77834 0.00353 0.22905 -2.02069
ASN_129 -7.3593 0.57482 6.94991 -0.17617 0.02077 0.25434 3.28825 -3.59618 -0.01883 -0.22625 -2.15652 -0.30045 0 0 0 0 0 0.00537 0.05014 0.06445 0 1.4121 0.37515 0 -0.93687 0.12729 0.29569 -1.35229
LEU_130 -7.577 0.64233 5.27636 -0.68145 0.25575 0.24817 2.93496 -3.02817 -0 -0 -2.26225 0.09536 0 0 0 0 0 0.00636 0.02192 0.01917 0.95236 0 -0.25847 0 0.18072 -0.07845 0.4099 -2.84241
ALA_131 -7.58473 0.98912 3.99003 -0.02299 0 0 3.4168 -3.33017 -0 -0 -2.94426 -0.36753 0 0 0 0 0 0.00468 0.01545 0 0 0 -0.36198 0 1.8394 -0.36853 0.4585 -4.26622
SER_132 -5.45643 0.4352 6.81629 -0.02317 0 0.0225 3.18472 -3.16691 -0 -0 -2.46916 -0.33965 0 0 0 -0.47871 0 0.00494 0.22089 0.01374 0.50166 0 0.30092 0.60056 -0.77834 -0.28332 0.59087 -0.30339
ILE_133 -8.48013 1.14841 4.17993 -0.50548 0.49049 0.10646 2.94233 -2.83871 -0 -0 -2.73207 -0.2463 0 0 0 0 0 0.00964 -0.0665 0.07752 0.6647 0 -0.38332 0 0.73287 -0.06034 0.99979 -3.96073
HIS_134 -8.92809 0.4162 7.48509 -0.39125 0.01756 0.46014 3.22588 -3.8664 -0.00993 -0.04629 -2.41805 -0.37069 0 0 0 0 0 0.00638 0.07658 0.00063 0 2.65157 0.10492 0 -0.45461 -0.13828 0.80203 -1.3766
LYS_135 -7.58237 0.68718 6.12779 -0.46536 0.08045 0.31241 2.32584 -3.03256 -0.03464 -0.16011 -2.10783 0.22644 0 0 0 0 0 0.00692 -0.0017 0.0833 2.2172 0 0.08705 0 -1.5107 -0.06743 0.22222 -2.58591
ASP_136 -3.37503 0.15536 5.40833 -0.11051 0.01607 0.34064 2.46588 -2.29174 -0.03464 -0.16011 -3.4703 -0.26788 0 0 0 -0.40908 0 0.03273 -0.02635 0.03271 0 1.77464 -0.02965 0 -2.3716 -0.19098 0.33616 -2.17534
SER_137 -3.13784 0.22737 3.85632 -0.03613 0.00539 0.02605 2.10263 -1.83886 -0 -0 -1.98828 -0.00619 0 0 0 0 0 0.0052 -0.06698 0.02242 0.86012 0 -0.28537 1.80044 -0.77834 -0.53071 0.39244 0.62966
GLY_138 -2.17569 0.24114 2.81817 -6e-05 0 0 1.56957 -1.39195 -0 -0 -2.07437 -0.38315 0 0 0 0 0 0.00078 -0.15796 0 0 0 -1.50906 0 0.83697 -0.75189 0.32816 -2.64933
ASN_139 -6.07772 0.39033 5.83574 -0.34821 0.11568 0.74121 3.07815 -2.79528 -0.01068 -0.0677 -3.14579 -0.60891 0 0 -0.43501 0 0 0.02085 0.00401 0.00049 0 2.01492 -0.55841 0 -0.93687 -0.47151 0.38858 -2.86613
ILE_140 -7.85934 1.2962 2.85899 -0.67304 0.58459 0.15017 2.57588 -2.40547 -0.00162 -0.01371 -2.13985 0.26096 0 0 0 0 0 0.00921 -0.04124 0.02099 0.60149 0 -0.46193 0 0.73287 5.7607 1.70967 2.96554
PRO_141 -4.53955 0.61377 2.5482 -0.06691 0 0.04146 1.28605 -1.32481 -0 -0 -1.29138 0.62576 0 0 0 0 0 0.02191 -0.10442 0.00732 0.15441 0 0.0267 0 -2.4119 5.87685 1.82182 3.28527
GLU_142 -6.08357 0.54169 6.16042 -0.6027 0.13934 1.10263 2.48855 -2.89178 -0.00075 -0.02141 -2.18342 -0.70228 0 0 -0.43501 0 0 0.01228 0.04163 0.07632 0 3.34876 -0.2359 0 -2.7348 -0.00382 0.46321 -1.5206
ALA_143 -7.53527 0.49419 3.88034 -0.02189 0 0 3.24172 -3.15543 -0 -0 -2.65902 -0.37429 0 0 0 0 0 0.00438 0.03421 0 0 0 -0.33121 0 1.8394 -0.35214 0.25492 -4.68007
ILE_144 -9.12103 0.96847 4.45312 -0.49719 0.35029 0.09841 2.79391 -3.04572 -0 -0 -2.70732 0.0989 0 0 0 0 0 0.00392 -0.05894 0.07936 0.47802 0 -0.46746 0 0.73287 -0.20093 0.31831 -5.72301
ALA_145 -4.06521 0.0948 4.349 -0.02191 0 0 2.39533 -2.34533 -0.00162 -0.01371 -2.80648 -0.36638 0 0 0 0 0 0.0017 -0.04505 0 0 0 -0.31322 0 1.8394 -0.20026 0.30122 -1.19772
SER_146 -5.82711 0.52286 6.01444 -0.02932 6e-05 0.02195 2.89858 -3.03263 -0 -0 -3.02103 -0.07592 0 0 0 0 0 0.00908 0.17192 0.00957 0.44698 0 0.32711 1.77727 -0.77834 -0.18936 0.47014 -0.28375
TYR_147 -13.0126 1.33864 5.61153 -0.54886 0.07808 0.23959 4.34113 -4.26532 -0 -0 -3.08829 -0.30922 0 0 0 -0.47871 0 0.00878 0.06799 0.01814 0 2.69687 0.11018 0.15033 1.2797 -0.01542 0.64713 -5.13034
ARG_148 -7.41452 0.45552 6.42515 -0.4351 0.04913 0.21259 3.02477 -3.26747 -0 -0 -2.88013 0.318 0 0 0 0 0 0.01851 0.12103 0.08448 2.07005 0 -0.12096 0 -1.2888 -0.32525 0.46142 -2.49157
THR_149 -5.93918 0.30133 5.77536 -0.20063 0.10814 0.07178 2.85286 -2.88796 -0 -0 -2.77635 -0.08336 0 0 0 0 0 0.00629 -0.01069 0.00071 0.06068 0 -0.00978 2.30424 -1.0874 -0.17628 0.30351 -1.38674
ALA_150 -7.20038 0.39972 3.70582 -0.02176 0 0 3.16706 -3.05697 -0 -0 -2.14488 -0.35658 0 0 0 0 0 0.00747 0.0509 0 0 0 -0.26901 0 1.8394 -0.14223 0.22465 -3.79678
LEU_151 -8.60118 0.75995 4.53 -0.5004 0.30636 0.12496 2.80595 -3.15477 -0 -0 -1.06116 0.2167 0 0 0 0 0 0.02257 0.2025 0.28842 0.35637 0 -0.28685 0 0.18072 -0.34074 0.43537 -3.71522
LYS_152 -3.7088 0.16665 4.09092 -0.29957 0.02511 0.13076 1.54202 -1.84182 -0 -0 -1.08256 -0.03198 0 0 0 0 0 0.00671 0.04484 0.02102 1.73104 0 -0.00021 0 -1.5107 -0.34912 0.41553 -0.65016
LEU_153 -6.51256 0.74527 2.72695 -0.4874 0.21227 0.11227 1.58222 -2.17312 -0 -0 -0.99134 0.24583 0 0 0 0 0 0.00656 0.12161 0.06816 0.42451 0 -0.25841 0 0.18072 -0.31635 0.2687 -4.0441
LYS_154 -6.38431 0.72927 6.88712 -0.58938 0.13626 0.39891 3.25375 -3.09471 -0 -0 -4.0242 -0.26595 0 0 0 -0.48346 0 0.03098 -0.03348 0.16065 3.07329 0 0.17349 0 -1.5107 0.15807 0.8634 -0.52098
PRO_155 -3.29061 0.4761 2.40348 -0.07144 0 0.04375 0.90989 -1.0583 -8e-05 -0.00032 -0.48896 0.59355 0 0 0 0 0 0.02477 -0.17713 0.0075 0.445 0 -0.47271 0 -2.4119 0.04854 1.00704 -2.01181
ASP_156 -2.07441 0.32876 2.11472 -0.12114 0.01621 0.37404 0.45037 -0.89941 -0.0368 -0.15909 -0.34244 -0.45804 0 0 0 0 0 0.37843 0.04916 0.0001 0 3.56739 -0.3222 0 -2.3716 0.54025 0.48277 1.51709
PHE_157 -9.29902 1.08567 4.23084 -0.71712 0.24025 0.24889 3.34291 -2.88382 -0 -0 -1.7063 -0.01879 0 0 0 0 0 0.05671 0.02889 0.01173 0 3.96698 -0.43117 0 1.0402 0.62648 1.19838 1.02171
PRO_158 -5.52572 0.68676 3.47927 -0.07135 0 0.0441 1.67636 -1.69414 -0 -0 -1.76401 0.63509 0 0 0 0 0 0.03179 -0.16649 0.01084 0.22716 0 -0.15471 0 -2.4119 -0.13238 1.33906 -3.79028
ASP_159 -5.04578 0.52037 5.5932 -0.10438 0.00247 0.30954 2.36504 -2.6434 -0.01886 -0.17384 -2.36436 -0.31746 0 0 0 -0.59487 0 0.01703 0.01293 0.04825 0 2.11207 0.14452 0 -2.3716 0.32198 0.49506 -1.69208
ALA_160 -6.63468 0.22429 2.79552 -0.02221 0 0 2.51915 -2.52044 -0 -0 -1.26926 -0.38939 0 0 0 0 0 0.0306 -0.03562 0 0 0 -0.31908 0 1.8394 0.05716 0.2635 -3.46106
TYR_161 -9.7307 1.14089 5.11652 -1.15612 0.1994 0.52092 3.09067 -3.25511 -0.03173 -0.24756 -2.49623 -0.24124 0 0 0 0 0 0.00526 0.00133 0.0126 0 1.76601 -0.28422 0.03658 1.2797 -0.1926 0.50251 -3.96313
CYS_162 -8.6156 0.75039 5.49761 -0.04891 0 0.01696 3.19641 -3.1521 -0.01393 -0.14963 -3.78365 -0.04819 0 0 0 0 0 0.00926 -0.01781 0.0193 0.27455 0 0.28237 0 3.6196 0.18945 0.64889 -1.32504
ASN_163 -7.0446 0.58581 6.66039 -0.18048 0.01581 0.26126 3.26539 -3.40644 -0.01048 -0.09166 -2.98331 -0.32274 0 0 0 0 0 0.02106 0.26071 0.04366 0 1.4314 0.33062 0 -0.93687 0.13124 0.4648 -1.50441
LEU_164 -9.74687 1.03184 5.22529 -0.70206 0.26053 0.27134 3.33063 -3.35495 -0 -0 -2.46179 0.12078 0 0 0 0 0 0.01833 -0.00653 0.07299 0.85679 0 -0.22553 0 0.18072 -0.02844 0.45501 -4.70192
ALA_165 -5.4909 0.28348 4.26439 -0.02207 0 0 2.75022 -2.71835 -0 -0 -2.30737 -0.38363 0 0 0 0 0 0.00264 0.03864 0 0 0 -0.39522 0 1.8394 -0.35315 0.36798 -2.12394
HIS_D_166 -8.72804 0.95893 8.37181 -0.41236 0.00696 0.42324 4.33346 -4.13477 -0.01166 -0.12957 -3.62242 -0.06377 0 0 0 0 0 0.00283 0.02762 0.0184 0 3.0254 -0.00611 0 -0.45461 -0.3723 0.34721 -0.41976
CYS_167 -8.74005 0.74105 4.78793 -0.04857 0 0.01682 2.94238 -2.73162 -0 -0 -2.41116 -0.01117 0 0 0 0 0 0.0067 -0.024 0.00198 0.28322 0 0.26031 0 3.6196 0.07583 0.31747 -0.91327
LEU_168 -9.17386 0.7161 5.89122 -0.47409 0.21635 0.10497 3.51069 -3.58673 -0 -0 -3.13732 0.21807 0 0 0 0 0 0.00562 0.06779 0.11205 0.32921 0 -0.29423 0 0.18072 -0.00915 0.49205 -4.83054
GLN_169 -6.86388 0.37762 6.93462 -0.73371 0.05545 0.72263 3.45312 -3.36508 -0.02112 -0.1776 -3.13985 -0.67719 0 0 -0.68373 0 0 0.00593 -0.03603 0.02974 0 3.00897 -0.16674 0 -0.18838 -0.3111 0.67079 -1.10554
ILE_170 -7.08718 0.72527 4.1724 -0.50013 0.3634 0.10437 1.97905 -2.45995 -0.02492 -0.17638 -1.2055 0.00248 0 0 0 0 0 0.01088 -0.05116 0.07786 0.72933 0 -0.27955 0 0.73287 -0.18861 0.56566 -2.50981
VAL_171 -7.47145 0.67677 3.04659 -0.32076 0.22892 0.07197 2.29472 -2.50801 -0.00059 -0.00483 -1.65878 -0.25548 0 0 -0.5778 0 0 0.00573 -0.02826 0.02675 0.08037 0 0.54533 0 1.9342 0.03356 0.42963 -3.45142
CYS_172 -6.98063 0.41727 4.06865 -0.05692 0.04506 0.02473 1.44611 -2.21589 -0.03628 -0.24128 -1.53609 -0.48195 0 0 0 0 0 0.00594 -0.02092 0.01386 0.04999 0 0.26921 0 3.6196 0.20424 0.40861 -0.9967
ASP_173 -5.10512 0.3328 6.03638 -0.22357 0.09961 0.70978 2.68083 -2.73502 -0 -0 -4.30395 -1.40033 0 0 -0.66748 -0.72518 0 0.00678 -0.03161 0.00247 0 2.00718 -0.7585 0 -2.3716 -0.0485 0.48782 -6.00723
TRP_174 -11.3057 1.83875 3.53225 -0.85988 0.2181 0.53145 1.43432 -2.77369 -0.01895 -0.16736 -1.89789 -0.38821 0 0 0 0 0 0.02538 -0.01538 0.07197 0 2.51894 -0.09032 0 1.6906 -0.13012 0.90735 -4.87842
THR_175 -3.27468 0.36094 4.7002 -0.17135 0.06814 0.06233 2.08202 -2.00849 -0 -0 -3.92074 0.16559 0 0 -1.08815 -0.72518 0 0.00526 -0.08855 0.00577 0.03138 0 0.09119 2.28129 -1.0874 0.00781 0.86991 -1.63272
ASP_176 -3.81648 0.32081 4.23775 -0.12734 0.02425 0.40014 1.81746 -1.92748 -0.00033 -0.00314 -1.69965 -0.91627 0 0 0 0 0 0.0059 -0.03717 0.02454 0 2.40782 -0.58346 0 -2.3716 -0.29181 0.38589 -2.15016
TYR_177 -8.76835 0.87093 5.66059 -0.84935 0.04986 0.30372 2.65585 -2.83577 -0.01157 -0.11354 -2.31549 -0.28886 0 0 0 0 0 0.00192 0.01044 0.00802 0 1.80873 -0.47552 0.03048 1.2797 -0.14234 0.39349 -2.72704
ASP_178 -3.75672 0.19854 4.34634 -0.11185 0.0119 0.34202 1.5258 -2.00671 -0 -0 -1.3127 -0.34362 0 0 0 0 0 0.00073 -0.01458 0.00553 0 1.69235 0.18588 0 -2.3716 -0.04218 0.29312 -1.35775
GLU_179 -4.77778 0.28802 6.49983 -0.43513 0.05432 0.86688 2.68536 -2.73686 -0 -0 -3.55786 -0.44555 0 0 0 -0.67161 0 0.00524 0.03592 0.00792 0 3.25337 -0.29866 0 -2.7348 -0.36243 0.15872 -2.1651
ARG_180 -8.31562 0.524 7.83152 -0.63179 0.13692 0.35206 4.10602 -3.71471 -0.01869 -0.1542 -3.88413 0.18577 0 0 -0.42068 0 0 0.00905 -0.01595 0.06025 2.50352 0 -0.10674 0 -1.2888 -0.4483 0.30364 -2.98684
MET_181 -8.92297 0.87439 5.38091 -0.72629 0.22843 0.35332 2.89213 -2.76254 -0.00033 -0.00314 -2.57235 -0.08464 0 0 0 0 0 0.01358 0.07177 0.06706 2.61012 0 0.05971 0 0.60916 -0.21631 0.39237 -1.73562
LYS_182 -5.2361 0.21679 7.05159 -0.44394 0.11415 0.23078 3.18282 -3.03495 -0 -0 -4.62298 0.09476 0 0 0 -0.67161 0 0.00767 0.02424 0.04315 2.5234 0 -0.02385 0 -1.5107 -0.23201 0.37055 -1.91623
LYS_183 -6.3671 0.46642 5.76479 -0.69721 0.11985 0.50383 2.82165 -2.70505 -0.03672 -0.15878 -2.49981 -0.08418 0 0 0 0 0 0.00451 0.05209 0.04172 2.6852 0 0.01704 0 -1.5107 -0.41261 0.41791 -1.57718
LEU_184 -8.92614 0.88712 3.43591 -0.49675 0.20878 0.118 2.60299 -2.82831 -0.01305 -0.09336 -2.09097 0.24314 0 0 0 0 0 0.0025 -0.00863 0.03857 0.33751 0 -0.27593 0 0.18072 -0.33045 0.44797 -6.56039
VAL_185 -6.34314 0.56658 4.14177 -0.30297 0.18762 0.0694 2.79339 -2.76365 -0 -0 -2.31562 -0.13639 0 0 0 0 0 0.00271 -0.0347 0.00857 0.07128 0 -0.3078 0 1.9342 -0.21731 0.37869 -2.26738
SER_186 -4.23055 0.19163 4.8833 -0.02835 0 0.06554 2.54101 -2.43177 -0 -0 -2.58012 -0.56341 0 0 0 0 0 0.01187 0.05009 0.00095 0.77402 0 0.32928 0.60252 -0.77834 0.00483 0.22889 -0.9286
ILE_187 -8.73752 0.81443 4.66879 -0.51411 0.48887 0.1025 2.85008 -2.97662 -0 -0 -2.37928 0.07385 0 0 0 0 0 0.03278 -0.0344 0.05711 0.50669 0 -0.41384 0 0.73287 0.1065 0.23839 -4.38289
VAL_188 -8.15229 0.60879 3.13065 -0.3152 0.21986 0.07186 2.67676 -2.69348 -0 -0 -2.06168 -0.13157 0 0 0 0 0 0.02081 -0.05374 0.02662 0.05277 0 -0.28281 0 1.9342 0.00475 0.29146 -4.65222
ALA_189 -5.06851 0.39583 4.34163 -0.0217 0 0 2.42742 -2.62839 -0 -0 -1.85163 -0.34793 0 0 0 0 0 0.00451 -0.0479 0 0 0 -0.25799 0 1.8394 -0.23623 0.29837 -1.15314
ASP_190 -5.36313 0.68662 8.01377 -0.16571 3e-05 0.548 3.16237 -3.37535 -0.00693 -0.09013 -5.78257 -0.28776 0 0 0 0 0 0.00741 -0.01754 0.0769 0 3.0031 0.28293 0 -2.3716 -0.0844 0.48418 -1.27981
GLN_191 -8.81799 0.51805 8.53833 -0.2552 0.03902 0.20048 4.16973 -4.07425 -0.0173 -0.14648 -4.73093 -0.45138 0 0 -0.96423 -0.75663 0 0.00144 0.01439 0.01781 0 2.73752 -0.16796 0 -0.18838 -0.04561 0.53615 -3.84342
LEU_192 -7.36061 0.56343 3.86824 -0.464 0.21392 0.10759 2.30636 -2.6562 -0.0027 -0.01631 -1.93975 0.20759 0 0 0 0 0 0.00198 0.01265 0.00478 0.42171 0 -0.25822 0 0.18072 -0.2516 0.48924 -4.57116
GLU_193 -3.21784 0.2209 4.15075 -0.21653 0.02522 0.30362 1.54167 -1.87294 -0.00693 -0.09013 -0.63454 -0.61067 0 0 0 0 0 0.00489 -0.02949 0.03867 0 3.05079 -0.34645 0 -2.7348 -0.44028 0.39215 -0.47193
LYS_194 -5.05776 0.75743 7.02206 -0.52709 0.18534 0.3235 2.20858 -2.8756 -0 -0 -4.72404 -0.06117 0 0 0 0 0 0.00733 -0.08318 0.15464 2.55969 0 -0.01098 0 -1.5107 -0.47027 0.30501 -1.7972
ASN_195 -4.18588 0.39047 5.0471 -0.18929 0.03758 0.3229 2.03793 -2.39499 -0.00424 -0.03909 -2.07162 -0.9876 0 0 -0.36438 -0.88109 0 0.00882 -0.09614 0 0 2.09972 -1.0302 0 -0.93687 -0.46594 0.34261 -3.3602
ARG_196 -5.67914 0.25841 6.64694 -0.97052 0.3254 0.72579 2.26523 -2.80295 -0 -0 -2.41093 0.06591 0 0 -0.36438 0 0 0.00644 0.0089 0.07806 2.1892 0 -0.17157 0 -1.2888 -0.42404 0.34486 -1.1972
LEU_197 -4.81662 0.69016 1.42068 -0.51475 0.16266 0.1215 0.47962 -1.20796 -0.01199 -0.15263 0.03019 0.28433 0 0 0 0 0 0.00743 0.02932 0.11134 0.39137 0 -0.16011 0 0.18072 -0.16049 1.10213 -2.01309
PRO_198 -6.45316 1.02478 3.05354 -0.1277 0.00083 0.09209 1.1635 -1.23222 -0.00113 -0.00543 0.29405 0.25974 0 0 0 0 0 0.00347 -0.04844 0.00616 0.2088 0 -1.12182 0 -2.4119 -0.46379 1.18679 -4.57185
SER_199 -4.73619 0.36173 4.48486 -0.02974 0.00455 0.02601 2.06478 -1.97654 -0.01504 -0.18405 -3.05441 -0.28154 0 0 -0.96423 -1.3515 0 0.00608 0.06297 0.0141 0.67291 0 -0.22102 1.72856 -0.77834 -0.69276 0.47555 -4.38327
VAL_200 -6.11652 0.39043 0.59136 -0.27264 0.12589 0.05766 1.02081 -1.38303 -0 -0 0.32282 -0.17967 0 0 0 0 0 0.00488 -0.05576 0.05217 0.15174 0 -0.54572 0 1.9342 -0.50042 0.34306 -4.05875
HIS_201 -6.10127 0.92433 5.40122 -0.54736 0.0485 0.42878 2.72051 -2.61332 -0.01315 -0.13363 -2.35374 -0.90087 0 0 -1.04659 0 0 0.01329 -0.0359 0.04351 0 1.51714 -0.03196 0 -0.45461 -0.47528 1.04642 -2.56399
PRO_202 -7.38092 0.99852 3.90817 -0.06551 0 0.04197 1.62094 -1.71982 -0.02193 -0.09679 -1.16397 0.63624 0 0 0 0 0 0.02752 -0.04797 0.11249 0.13796 0 -0.23475 0 -2.4119 -0.09517 1.38998 -4.36495
HIS_203 -6.19432 0.38493 4.69831 -0.74935 0.04039 0.91048 2.15545 -2.38943 -0.00433 -0.03613 -1.21203 -0.0976 0 0 -1.04659 0 0 0.02483 -0.03914 0.0546 0 2.83356 -0.0327 0 -0.45461 0.00265 0.63978 -0.51126
HIS_D_204 -7.74273 0.91228 5.65998 -0.42651 0.01989 0.56433 3.07325 -3.0417 -0 -0 -2.26023 -0.36576 0 0 0 0 0 0.06038 -0.03981 0.00752 0 1.5732 -0.37112 0 -0.45461 -0.37025 0.46978 -2.73211
SER_205 -5.83289 0.25716 4.96803 -0.03481 0 0.04329 2.84463 -2.46724 -0.00077 -0.00917 -2.00907 -0.52 0 0 0 0 0 0.05853 -0.00138 0.00319 0.19623 0 -0.08344 1.76868 -0.77834 -0.53117 0.62949 -1.49906
MET_206 -6.92024 0.65716 3.0376 -0.35878 0.08727 0.13558 1.45921 -1.78327 -0.02718 -0.17762 0.66861 -0.0144 0 0 0 0 0 0.02686 -0.04743 0.05747 2.35997 0 -0.07209 0 0.60916 -0.51796 0.44354 -0.37655
LEU_207 -8.05795 0.81474 1.70774 -0.52681 0.20772 0.15079 1.49437 -1.78092 -0.01157 -0.11354 -1.54797 0.1109 0 0 0 0 0 0.0136 0.01347 0.0949 0.12499 0 -0.18146 0 0.18072 -0.46887 0.32947 -7.44568
TYR_208 -8.81127 1.10929 3.59067 -0.6375 0.10868 0.38174 2.47777 -2.53994 -0.03414 -0.26873 -1.29666 -0.09284 0 0 0 0 0 0.00949 0.03725 0.20391 0 3.16838 -0.41658 0.00278 1.2797 -0.20932 1.06421 -0.8731
PRO_209 -2.9646 0.44239 1.12783 -0.17091 0.05219 0.1159 0.12411 -0.48141 -0 -0 0.04311 0.11626 0 0 0 0 0 0.00365 0.04407 0.0038 0.19265 0 -0.92124 0 -2.4119 0.4191 1.07235 -3.19264
LEU_210 -7.10773 0.72025 1.28679 -0.44864 0.16228 0.07951 1.32042 -1.60635 -0.02099 -0.12826 -1.60911 0.18856 0 0 0 0 0 0.00383 -0.00021 0.31149 0.42329 0 -0.36553 0 0.18072 0.17798 0.5173 -5.91438
SER_211 -4.29423 0.27809 5.08704 -0.02871 0 0.06682 2.57852 -2.37206 -0 -0 -2.36945 -0.40795 0 0 -0.84538 0 0 0.01476 -0.02773 0.00035 0.17401 0 -0.4212 0.6375 -0.77834 -0.44318 0.49002 -2.66113
HIS_212 -6.34364 0.61623 5.93752 -0.7439 0.02087 0.79084 1.54698 -2.78838 -0.00865 -0.10348 -0.95225 -1.8724 0 0 0 0 0 0.01336 0.09809 0.02005 0 2.10016 -0.01068 0 -0.45461 -0.45334 0.32603 -2.26121
GLY_213 -3.44393 0.34019 4.0265 -5e-05 0 0 2.00668 -2.07471 -0 -0 -1.15904 -0.44112 0 0 0 0 0 0.03257 -0.02324 0 0 0 0.33146 0 0.83697 0.32951 0.25325 1.01504
PHE_214 -9.21999 0.89261 3.85298 -0.54814 0.33068 0.23668 3.09349 -3.08806 -0.0077 -0.05408 -1.53637 -0.18226 0 0 -0.84538 0 0 0.04028 -0.03297 0.0086 0 3.59574 -0.16234 0 1.0402 0.41719 0.53969 -1.62917
ARG_215 -8.85715 0.28972 9.13208 -0.72608 0.09758 0.46679 3.20873 -4.18258 -0.01045 -0.14614 -3.67429 0.33047 0 0 0 -0.3893 0 0.02226 0.03699 0.02683 1.45656 0 -0.09849 0 -1.2888 -0.25086 0.64658 -3.90957
LYS_216 -7.80172 0.47913 8.90808 -0.41475 0.03889 0.20912 3.98668 -3.94349 -0 -0 -4.9567 0.14425 0 0 0 -0.43317 0 0.00863 -0.00371 0.14168 2.30153 0 0.07169 0 -1.5107 -0.18199 0.51038 -2.44617
ALA_217 -5.80316 0.50528 4.90122 -0.02317 0 0 2.81024 -2.93022 -0.01811 -0.10791 -2.70742 -0.35588 0 0 0 0 0 0.00314 0.02603 0 0 0 -0.34184 0 1.8394 -0.32664 0.40655 -2.12249
ILE_218 -10.1106 1.02052 5.04038 -0.48494 0.35058 0.09289 3.37582 -3.29324 -0 -0 -2.97796 0.07265 0 0 0 0 0 0.01015 -0.01831 0.03377 0.47944 0 -0.4584 0 0.73287 -0.26265 0.35976 -6.0373
ALA_219 -6.85243 0.44324 4.6871 -0.02083 0 0 3.31625 -3.26261 -0.0077 -0.05408 -2.04189 -0.358 0 0 0 0 0 0.00729 -0.03305 0 0 0 -0.29073 0 1.8394 -0.20206 0.46091 -2.36919
GLU_220 -7.08722 0.54899 8.89244 -0.20108 0.02609 0.27801 3.94786 -4.00363 -0.02232 -0.13482 -4.07306 -0.57028 0 0 0 -0.43317 0 0.01392 -0.02674 0.10982 0 3.07855 -0.0929 0 -2.7348 -0.3859 0.50225 -2.36799
ARG_221 -8.13003 0.49614 7.28372 -0.63027 0.15584 0.34997 2.79195 -3.49202 -0 -0 -1.99007 0.40097 0 0 0 -0.88109 0 0.04794 0.05491 0.23851 2.58698 0 -0.16188 0 -1.2888 -0.39859 0.42199 -2.14384
HIS_D_222 -9.5971 0.72579 7.09609 -0.43874 0.02458 0.47182 3.43163 -3.71609 -0.00401 -0.01446 -2.61697 -0.18947 0 0 0 0 0 0.009 0.09724 0.12198 0 2.70563 -0.06606 0 -0.45461 -0.27326 0.43526 -2.25175
GLY_223 -4.23629 0.38644 4.59559 -4e-05 0 0 2.73762 -2.36444 -0.00699 -0.04326 -2.79935 -0.42481 0 0 0 0 0 0.0478 -0.07047 0 0 0 0.45676 0 0.83697 0.15069 0.47376 -0.26001
ASN_224 -4.87267 0.45556 5.44154 -0.18231 0.03602 0.28087 2.74088 -2.69805 -0 -0 -2.38083 -0.35997 0 0 0 0 0 0.03473 -0.0898 0.00438 0 1.53911 0.04859 0 -0.93687 0.10107 0.40454 -0.43321
LEU_225 -5.89286 0.57359 4.68219 -0.48529 0.19132 0.11842 2.78961 -2.58215 -0 -0 -2.20083 0.1754 0 0 0 0 0 0.03159 -0.03351 0.04927 0.30051 0 -0.28508 0 0.18072 -0.2525 0.37252 -2.26708
CYS_226 -7.83265 0.80988 5.44947 -0.04957 8e-05 0.01893 2.88859 -2.70128 -0.00287 -0.00903 -2.39707 -0.45531 0 0 0 0 0 0.0394 -0.04395 0.00013 0.36716 0 0.30161 0 3.6196 -0.23486 0.38211 0.15035
LEU_227 -6.23105 0.52422 5.25378 -0.47927 0.26138 0.10801 2.82702 -2.88775 -0.00505 -0.0403 -2.18688 0.20124 0 0 0 0 0 0.04744 0.11386 0.10106 0.37814 0 -0.27704 0 0.18072 -0.13569 0.68843 -1.55772
ASP_228 -4.77043 0.19375 6.1329 -0.10277 0.00418 0.30642 2.11592 -2.74487 -0.02217 -0.17014 -2.22588 -0.46403 0 0 0 -0.51996 0 0.01933 0.04557 0.00273 0 1.71393 0.18425 0 -2.3716 -0.17476 0.70635 -2.14129
LYS_229 -6.04116 0.21023 6.32268 -0.30232 0.035 0.1377 2.12269 -2.73075 -0.00486 -0.01259 -1.61186 -0.03097 0 0 0 0 0 0.1606 0.11864 0.00946 1.79781 0 -0.04653 0 -1.5107 -0.25611 0.49868 -1.13435
ILE_230 -8.64385 1.65782 4.10243 -0.58431 0.7809 0.12533 3.1636 -2.92914 -0.00026 -0.00072 -2.34096 -0.06244 0 0 0 0 0 0.01222 0.07739 0.1553 0.72961 0 -0.43978 0 0.73287 -0.19184 1.07221 -2.58361
ASN_231 -4.42028 0.27752 5.07698 -0.17553 0.02033 0.25511 2.54433 -2.53162 -0.01443 -0.06922 -2.67493 -0.36955 0 0 0 0 0 0.0112 -0.02924 0.00068 0 1.52979 0.2379 0 -0.93687 0.07934 1.01544 -0.17305
VAL_232 -4.63209 0.68346 3.10169 -0.33216 0.45707 0.07636 1.05839 -1.88751 -0.00458 -0.03883 -0.28165 -0.40122 0 0 0 0 0 0.01491 -0.11526 0.01289 1.40228 0 0.41982 0 1.9342 -0.03241 0.45308 1.88845
LEU_233 -5.82106 0.54672 3.07192 -0.48884 0.16773 0.13023 1.70761 -1.9263 -0 -0 -0.94426 0.12301 0 0 0 0 0 0.01334 -0.0257 0.07818 0.17604 0 -0.18516 0 0.18072 -0.33858 0.4723 -3.06209
HIS_D_234 -3.14163 0.18061 3.39917 -0.42771 0.02872 0.56379 1.52039 -1.66773 -0.00026 -0.00072 -0.98359 -0.60255 0 0 0 0 0 0.0464 -0.05552 0.0024 0 1.68496 -0.40456 0 -0.45461 -0.42223 0.3514 -0.38327
LYS_235 -4.86133 0.58956 4.72769 -0.52031 0.19491 0.25127 1.59302 -1.83752 -0.00141 -0.00398 -2.96746 0.42607 0 0 0 -0.6525 0 0.03173 0.00014 0.0539 3.20721 0 -0.01773 0 -1.5107 -0.38007 0.89144 -0.78608
PRO_236 -1.92798 0.5098 1.65159 -0.20948 0.0117 0.15436 0.50105 -0.63339 -0 -0 0.0094 0.01042 0 0 0 0 0 0.00282 0.18559 0.00209 0.34892 0 -0.84772 0 -2.4119 -0.35911 1.4914 -1.51043
PRO_237 -1.469 0.23309 1.13039 -0.13348 0.00105 0.09726 0.17201 -0.4788 -0 -0 -0.30066 0.20313 0 0 0 0 0 0.01351 -0.05902 0.01204 0.16816 0 -1.0963 0 -2.4119 -0.58386 0.95316 -3.54922
TYR_238 -8.46968 0.68701 4.2904 -0.52241 0.01669 0.21351 1.5908 -2.57031 -0.00349 -0.0298 -1.99329 -0.06708 0 0 0 -0.6321 0 0.00948 0.18937 0.04432 0 2.17711 -0.12135 0.0263 1.2797 -0.58624 0.48753 -3.98351
GLU_239 -2.39159 0.18709 2.55951 -0.21072 0.03 0.30442 0.89628 -1.21581 -0 -0 -0.83809 -0.47141 0 0 -0.76848 0 0 0.02044 0.08655 0.00011 0 3.09392 -0.0577 0 -2.7348 -0.28253 0.58184 -1.21096
HIS_240 -7.06256 1.37588 5.27729 -0.49545 0.02113 0.56913 0.6148 -2.58354 -0.00016 -0.00061 0.00354 -0.08131 0 0 0 0 0 0.09792 0.13905 0.09533 0 1.855 -0.20543 0 -0.45461 0.30198 1.26432 0.7317
PRO_241 -3.09594 0.44167 2.29143 -0.12887 0.00177 0.09455 0.94041 -0.90831 -0 -0 -0.52892 0.21322 0 0 0 0 0 0.15737 0.14902 0.01609 0.2228 0 -1.04268 0 -2.4119 -0.02792 1.20255 -2.41365
LYS_242 -2.80436 0.20376 1.8223 -0.33111 0.05522 0.20768 0.40909 -0.85221 -0.017 -0.15503 0.13806 -0.34317 0 0 0 0 0 0.43293 0.00965 0.00294 1.73722 0 0.25716 0 -1.5107 0.14828 0.41688 -0.1724
ASP_243 -4.15765 0.61287 5.57261 -0.10432 0.00606 0.30374 2.75448 -2.36085 -0.002 -0.04086 -5.50658 -1.41272 0 0 -1.4213 0 0 0.08258 0.0025 0.00541 0 2.40813 -0.12517 0 -2.3716 0.66612 0.36898 -4.71955
LEU_244 -7.87485 0.80323 4.49271 -0.49875 0.18444 0.14289 2.44264 -2.97919 -0 -0 -3.48902 0.03087 0 0 -0.86577 0 0 0.04715 0.12339 0.35169 0.34597 0 0.08678 0 0.18072 -0.02335 0.52144 -5.97701
LYS_245 -3.15247 0.51613 5.12098 -0.34481 0.03278 0.18218 2.00396 -2.04137 -0.01556 -0.08645 -3.09918 0.33291 0 0 0 0 0 0.01402 0.01212 0.03792 2.33529 0 -0.02406 0 -1.5107 -0.35922 0.66668 0.62114
LEU_246 -1.74594 0.09781 2.0817 -0.51082 0.20459 0.14398 0.4675 -0.98683 -0 -0 -0.21741 0.13357 0 0 0 0 0 0.07561 -0.07236 0.02382 0.11216 0 -0.11451 0 0.18072 -0.50929 0.45715 -0.17855
SER_247 -5.57683 0.46402 6.79225 -0.03885 0.01451 0.06981 2.82045 -3.01694 -0.05463 -0.34334 -2.53175 -0.78924 0 0 -0.67245 0 0 0.01549 -0.05202 0.01274 0.45795 0 -0.01318 1.07164 -0.77834 -0.15512 0.4112 -1.89264
ASP_248 -2.89825 0.17712 4.10243 -0.12337 0.03095 0.38774 1.85128 -1.82822 -0.01556 -0.08645 -1.51756 -0.8442 0 0 -0.53404 0 0 0.0103 -0.07612 0.00044 0 2.47389 -0.58328 0 -2.3716 -0.1689 0.37338 -1.64002
GLY_249 -2.90647 0.351 2.88833 -5e-05 0 0 1.02015 -1.51945 -0.04365 -0.17738 -1.26087 -0.38648 0 0 0 0 0 0.01382 -0.18104 0 0 0 -1.45987 0 0.83697 -0.83844 0.28606 -3.37737
ARG_250 -9.33081 0.61828 9.52787 -0.65766 0.16111 0.47347 4.04359 -4.24159 -0.00318 -0.03703 -5.35804 0.24864 0 0 -2.09791 -0.53507 0 0.00309 -0.02322 0.0517 2.70951 0 -0.05544 0 -1.2888 -0.62888 0.53483 -5.88554
LEU_251 -9.07439 1.06231 2.72176 -0.61918 0.35659 0.20294 2.41852 -2.50095 -0 -0 -2.67723 0.01251 0 0 0 0 0 0.05374 -0.05654 0.09429 1.45764 0 -0.30182 0 0.18072 -0.15007 0.71694 -6.1022
ARG_252 -10.6527 0.86239 9.28663 -0.43839 0.04393 0.22651 5.02294 -4.28483 -0.01047 -0.1041 -6.07401 0.18567 0 0 -1.56355 -0.42652 0 0.02265 -0.07655 0.21603 2.54384 0 0.07559 0 -1.2888 -0.03523 0.70852 -5.76045
VAL_253 -8.00411 0.43921 1.94351 -0.37077 0.26619 0.09112 2.81159 -2.45563 -0.00097 -0.00363 -2.88362 -0.18284 0 0 0 0 0 0.02356 -0.07037 0.01195 0.92759 0 -0.8045 0 1.9342 -0.16995 0.6055 -5.89197
GLY_254 -5.10435 0.57867 3.19086 -0.00065 0 0 2.58823 -2.19162 -0.00104 -0.00391 -2.63788 -0.33451 0 0 0 0 0 0.0364 0.04712 0 0 0 0.78818 0 0.83697 0.65672 0.42604 -1.12478
TYR_255 -10.4745 0.53753 3.25729 -0.60487 0.02709 0.31667 3.65621 -2.81774 -0.00385 -0.01165 -4.07626 -0.24489 0 0 0 -1.36207 0 0.03245 -0.04289 0.01485 0 2.48916 -0.11955 0.13746 1.2797 1.1318 0.39768 -6.48039
VAL_256 -6.86202 0.59534 2.04161 -0.27693 0.16555 0.05782 2.27462 -2.00083 -2e-05 -0.00016 -2.44056 -0.21967 0 0 0 0 0 0.03058 -0.03996 0.08712 0.18315 0 -0.63277 0 1.9342 0.06812 0.40786 -4.62695
SER_257 -6.63299 0.7673 6.60925 -0.0317 0.00026 0.05801 3.54336 -3.16441 -0.03874 -0.26129 -4.20554 -1.19509 0 0 -0.88227 -0.08209 0 0.06272 0.05139 0.01725 0.56288 0 -0.3966 0.60192 -0.77834 -0.11522 0.92518 -4.58476
SER_258 -5.10422 0.34677 5.27351 -0.03141 0.00106 0.05563 2.57058 -2.37942 -0.00939 -0.14057 -2.07421 -0.97504 0 0 -2.55063 0 0 0.0585 0.09617 0.01416 0.26109 0 -0.31547 0.60895 -0.77834 -0.26176 1.00596 -4.32807
ASP_259 -5.59311 1.19966 8.1655 -0.2578 0.05356 0.88005 2.76463 -3.28293 -0.03329 -0.1464 -4.37503 -1.68145 0 0 -0.88227 -0.34899 0 0.02004 0.03128 0.08621 0 3.39929 -0.38647 0 -2.3716 -0.42046 1.03468 -2.14491
PHE_260 -8.08177 0.62024 2.40043 -0.52361 0.03574 0.24169 1.60036 -1.99274 -0.00072 -0.00275 -0.89272 -0.12783 0 0 -0.57984 0 0 0.00733 -0.01356 0.01214 0 2.5533 0.03765 0 1.0402 0.12353 1.1713 -2.37163
GLY_261 -3.93072 0.35327 4.03277 -0.00139 0 0 2.24487 -2.0186 -0.0056 -0.09467 -3.27663 -0.33499 0 0 0 0 0 0.00681 -0.09547 0 0 0 -1.50047 0 0.83697 0.72341 0.45497 -2.60546
ASN_262 -3.9146 0.24887 3.07338 -0.34371 0.05646 0.66439 1.53901 -1.54674 -0.01034 -0.13129 -1.66791 -0.77738 0 0 -1.05892 -0.75646 0 0.0267 -0.01827 0.00262 0 1.95611 -0.56087 0 -0.93687 0.59239 0.392 -3.17145
HIS_263 -7.14804 1.065 8.01703 -0.49852 0.0401 0.37606 4.0725 -3.52808 -0.00017 -0.0007 -2.17618 -1.11245 0 0 -1.21907 0 0 0.0456 -0.02693 0.01268 0 2.15649 -0.37821 0 -0.45461 0.43159 1.09026 0.76434
PRO_264 -5.26505 0.97711 3.72724 -0.0673 1e-05 0.0425 1.35967 -1.77346 -0 -0 0.15573 0.56833 0 0 0 0 0 0.07181 -0.12082 0.19779 0.17571 0 -0.89217 0 -2.4119 0.72925 1.42287 -1.10268
THR_265 -6.22733 1.05074 6.48538 -0.20509 0.2144 0.07757 3.01335 -2.98432 -0 -0 -4.84325 -0.37669 0 0 -1.21907 -0.2669 0 0.10005 -0.01765 0.00209 0.07232 0 -0.02809 2.2801 -1.0874 0.4592 0.95335 -2.54722
SER_266 -6.4507 0.49317 7.05664 -0.02791 0 0.04803 4.05382 -3.27635 -0.02144 -0.07686 -2.08808 -1.23825 0 0 0 0 0 0.01486 0.04506 0.1157 0.24271 0 0.05243 0.70572 -0.77834 -0.20499 0.77766 -0.55712
HIS_267 -9.66503 0.72021 7.29867 -0.41357 0.07 0.40172 2.84784 -3.74517 -0.00568 -0.0146 -3.18435 -0.60719 0 0 0 -0.75646 0 0.02601 -0.07092 0.17711 0 3.04723 -0.02664 0 -0.45461 -0.45569 0.86922 -3.94192
LEU_268 -9.14835 1.45153 4.20602 -0.44794 0.11843 0.10072 3.12464 -3.07845 -0 -0 -0.7645 0.14269 0 0 0 0 0 0.03449 -0.03994 0.00952 0.59443 0 -0.2307 0 0.18072 0.04738 0.78428 -2.91502
MET_269 -8.67439 1.02771 3.78031 -0.98195 0.52776 0.61737 2.22319 -2.1561 -0 -0 -2.12129 -0.11862 0 0 0 0 0 0.01848 -0.02246 0.07556 2.19606 0 0.21801 0 0.60916 0.25546 1.36426 -1.1615
GLN_270 -7.57897 0.6134 6.51502 -0.42955 0.10747 0.32171 2.67101 -2.77063 -0.00276 -0.0238 -2.40176 -0.26202 0 0 0 -0.88186 0 0.03933 -0.12337 0.00663 0 3.50849 -0.10084 0 -0.18838 -0.10576 1.28227 0.19565
SER_271 -4.76864 0.69518 5.45432 -0.02856 0.00035 0.04435 1.69321 -2.25251 -0.01961 -0.20262 -1.66933 -0.97505 0 0 0 -0.32626 0 0.04462 -0.03045 0.05651 0.37024 0 -0.25274 0.89687 -0.77834 -0.4552 0.73743 -1.76625
ILE_272 -8.3217 1.42029 3.39382 -0.6877 0.68902 0.16351 2.91678 -2.48362 -0.00646 -0.0474 -2.05313 0.33514 0 0 0 0 0 0.02198 -0.06909 0.18918 0.59722 0 -0.46828 0 0.73287 5.48332 1.84017 3.64595
PRO_273 -6.58716 0.97811 2.50618 -0.06881 2e-05 0.04264 1.10498 -1.39331 -0.00099 -0.01581 -0.59475 0.63517 0 0 0 0 0 0.03177 -0.15396 0.00307 0.17761 0 -0.31715 0 -2.4119 5.86415 1.66319 1.46307
GLY_274 -2.81489 0.41904 3.04214 -6e-05 0 0 0.82078 -1.46361 -0.00062 -0.00766 -0.7006 -0.38284 0 0 0 0 0 0.01521 -0.12891 0 0 0 0.47408 0 0.83697 0.1091 0.41723 0.63536
MET_275 -5.08545 0.6681 3.7079 -0.62308 0.21925 0.19995 1.62657 -1.82281 -0 -0 -1.45312 -0.23467 0 0 0 0 0 0.0477 -0.00054 0.03991 1.06035 0 0.25183 0 0.60916 -0.15305 0.32692 -0.61508
HIS_D_276 -7.85282 0.59169 4.90184 -0.33167 0.0085 0.28389 2.75358 -2.79073 -0.03451 -0.20001 -2.60605 -0.09522 0 0 0 -1.71407 0 0.01336 -0.019 1.04889 0 2.22517 -0.06758 0 -0.45461 -0.41837 0.43806 -4.31968
ASN_277 -5.46992 0.54009 6.52213 -0.32458 0.12902 0.57462 3.78768 -2.76091 -0.07241 -0.2775 -4.03667 -0.69727 0 0 -1.92226 0 0 0.01331 0.0125 0.00401 0 1.80854 -0.5347 0 -0.93687 -0.41567 1.04431 -3.01258
PRO_278 -3.58791 0.53724 3.13179 -0.0925 0.00126 0.05782 1.71305 -1.35535 -0 -0 -0.70983 0.68423 0 0 -0.89142 0 0 0.0143 -0.15014 0.00858 0.57093 0 -0.49691 0 -2.4119 -0.34548 0.95676 -2.36548
ASP_279 -4.08527 0.46338 4.61014 -0.11918 0.02053 0.37146 1.58637 -1.99476 -0 -0 -1.2601 -0.20474 0 0 -0.85003 -0.53507 0 0.00591 -0.04708 3e-05 0 2.25548 -0.22237 0 -2.3716 -0.46733 0.29887 -2.54535
LYS_280 -5.65299 0.44284 4.95223 -0.29978 0.0343 0.14712 2.04074 -2.28074 -0.07139 -0.28564 -2.1036 -0.16785 0 0 0 0 0 0.00793 -0.01057 0.00914 1.75467 0 -0.22232 0 -1.5107 -0.0203 0.25475 -2.98217
PHE_281 -10.6248 1.14036 3.62925 -0.56341 0.07475 0.2492 2.18785 -2.66124 -0.02607 -0.14159 -1.19328 -0.01757 0 0 0 0 0 0.02461 0.08489 0.43622 0 2.10854 -0.29572 0 1.0402 0.10354 0.39752 -4.04678
GLU_282 -6.98028 0.35806 6.74076 -0.2522 0.0253 0.32284 3.45587 -2.92757 -0.01934 -0.13635 -4.81894 -0.29958 0 0 0 -1.41829 0 0.00867 0.1483 0.09799 0 3.02849 0.27673 0 -2.7348 -0.00984 0.61142 -4.52275
VAL_283 -7.80097 0.50042 2.72121 -0.29931 0.31254 0.07359 3.30222 -2.45488 -0.00777 -0.02585 -3.32242 -0.28862 0 0 -1.25238 0 0 0.00854 -0.04241 0.0048 0.16451 0 -0.57678 0 1.9342 -0.01406 0.72029 -6.34312
PHE_284 -11.854 1.61611 3.79811 -0.60718 0.2631 0.33174 2.59147 -3.11115 -0.00772 -0.02259 -3.26435 -0.03919 0 0 0 0 0 0.02175 -0.0114 0.00361 0 2.65207 -0.23025 0 1.0402 -0.06296 0.7097 -6.18289
CYS_285 -7.71569 0.36911 3.09227 -0.05293 0 0.01623 2.56179 -2.15504 -0.0241 -0.16232 -2.5424 -0.66571 0 0 0 0 0 0.01615 -0.00789 0.03036 0.56794 0 0.10556 0 3.6196 0.21165 0.56178 -2.17363
TYR_286 -12.3744 1.31861 4.09141 -0.65428 0.0629 0.36434 4.01723 -3.36348 -0.00085 -0.00225 -4.14848 -0.23191 0 0 0 -0.76254 0 0.01451 -0.0724 0.01715 0 2.30386 -0.14659 0.05518 1.2797 0.40421 0.47842 -7.34962
ALA_287 -5.82754 0.63928 3.94751 -0.02562 0.00037 0 3.66784 -2.72469 -0.00593 -0.01857 -2.14067 -0.308 0 0 0 0 0 0.01039 -0.00959 0 0 0 0.2102 0 1.8394 0.3134 0.4772 0.04498
LEU_288 -8.00295 0.72019 2.75203 -0.50687 0.23465 0.13595 1.60027 -2.21078 -0.00065 -0.01119 -0.71835 0.08809 0 0 0 0 0 0.01718 -0.04326 0.25616 0.2455 0 -0.14839 0 0.18072 -0.14789 0.44078 -5.11881
SER_289 -3.85989 0.5103 4.63223 -0.02534 0 0.02094 2.05301 -2.12395 -0.02716 -0.12628 -1.17002 0.20017 0 0 -0.67932 0 0 0.01965 0.00676 0.07124 0.49866 0 -0.06317 0.77223 -0.77834 0.21222 0.81119 0.95515
PRO_290 -2.52779 0.36194 2.09186 -0.18072 0.00107 0.12586 0.52525 -0.88271 -0 -0 -0.13546 0.1687 0 0 0 0 0 0.02611 0.0262 0.00389 0.47917 0 -1.0224 0 -2.4119 0.23589 0.71198 -2.40307
ASP_291 -3.21022 0.46686 4.26323 -0.20455 0.03934 0.6476 1.34888 -1.75483 -0.01983 -0.1354 -1.64187 -1.20108 0 0 -0.6295 0 0 0.02045 -0.05775 0.03823 0 2.14794 -0.78861 0 -2.3716 -0.0915 0.31074 -2.8235
ASP_292 -3.40723 0.09787 5.79632 -0.22937 0.03822 0.77315 3.12517 -2.44125 -0.00359 -0.04501 -5.18332 -1.61615 0 0 -1.66397 -0.69002 0 0.01339 0.01557 0.00599 0 2.30589 -0.37075 0 -2.3716 -0.37404 0.37806 -5.84668
GLY_293 -1.58133 0.13657 2.51008 -5e-05 0 0 1.24982 -1.17276 -0 -0 -1.92941 -0.38335 0 0 -0.6295 0 0 0.00688 -0.16545 0 0 0 -1.41611 0 0.83697 -0.94991 0.44035 -3.04721
THR_294 -5.93032 0.56298 6.85703 -0.12159 0.06556 0.07346 3.56586 -3.07548 -0.00794 -0.04244 -4.90534 -0.13333 0 0 -0.60505 -0.69002 0 0.0151 -0.01617 0.01632 0.0356 0 -0.4129 4.15414 -1.0874 -0.76532 0.53445 -1.91281
ASN_295 -5.00672 0.24231 5.36951 -0.17966 0.0342 0.29223 2.65591 -2.43197 -0.02321 -0.1413 -2.46497 -0.3723 0 0 -1.5755 0 0 0.00717 -0.0729 0.00875 0 1.65931 0.01813 0 -0.93687 -0.29174 0.48309 -2.72653
PHE_296 -10.4918 0.94867 5.15601 -0.64535 0.0408 0.33064 2.30027 -3.24956 -0.00214 -0.01611 -1.32415 0.01558 0 0 0 0 0 0.0416 -0.02352 0.14429 0 2.8019 -0.07253 0 1.0402 -0.15543 0.34774 -2.81283
ARG_297 -10.8355 0.87161 10.8754 -0.82119 0.242 0.53155 4.04101 -4.83068 -0.00562 -0.06402 -3.52323 0.13036 0 0 -0.57984 0 0 0.05454 -0.04025 0.15143 3.18222 0 -0.10731 0 -1.2888 -0.13525 0.67328 -1.4783
VAL_298 -4.93867 0.2389 4.64296 -0.31392 0.22643 0.0723 2.38627 -2.48596 -0 -0 -2.00838 -0.18502 0 0 0 0 0 0.00832 -0.02895 0.00014 0.07775 0 -0.2625 0 1.9342 -0.11875 0.66941 -0.08548
LYS_299 -7.20632 0.50552 8.62003 -0.48761 0.08235 0.29463 3.51101 -3.6197 -0 -0 -5.0694 0.15404 0 0 0 0 0 0.00478 -0.00115 0.03798 2.41843 0 0.05606 0 -1.5107 -0.13595 0.34095 -2.00504
VAL_300 -7.29155 0.51218 3.55385 -0.31623 0.25872 0.07313 2.60238 -2.56362 -0 -0 -1.844 -0.2512 0 0 0 0 0 0.00511 -0.06267 0.00091 0.11051 0 -0.2684 0 1.9342 -0.14999 0.42007 -3.27659
MET_301 -6.74162 0.69262 4.63327 -0.32739 0.10757 0.02834 1.76284 -2.23714 -0.00121 -0.00493 -0.91621 0.00875 0 0 0 0 0 0.00505 -0.0011 0.10837 1.07234 0 0.03781 0 0.60916 -0.03262 0.39132 -0.80479
ALA_302 -2.76865 0.11407 2.67224 -0.02291 0 0 1.50142 -1.60257 -0 -0 -0.91412 -0.32819 0 0 0 0 0 0.0184 -0.04766 0 0 0 -0.16422 0 1.8394 -0.12138 0.37009 0.54591
GLU_303 -5.1997 0.45472 7.08999 -0.22109 0.03018 0.30977 2.79683 -2.98204 -0 -0 -4.15017 -0.53884 0 0 0 0 0 0.01007 0.09643 0.16986 0 2.9573 -0.20903 0 -2.7348 -0.25775 0.53122 -1.84705
ALA_304 -4.91054 0.22151 2.41414 -0.02162 0 0 1.47448 -2.0948 -0.00121 -0.00493 -0.62931 -0.13796 0 0 0 0 0 0.01162 -0.01558 0 0 0 -0.16517 0 1.8394 -0.31834 0.57124 -1.76706
ASN_305 -4.37228 0.14976 3.90107 -0.18481 0.01426 0.29155 2.1459 -1.91168 -0 -0 -1.03207 -0.7044 0 0 -1.25238 0 0 0.00236 0.07939 0.00965 0 3.79991 0.17869 0 -0.93687 -0.15175 0.44454 0.47082
HIS_306 -6.93873 0.61943 4.8458 -0.47502 0.02629 0.53504 2.7667 -2.77389 -0.01039 -0.1179 -2.95293 -0.21982 0 0 0 -0.99177 0 0.0027 0.01294 0.09219 0 1.89185 -0.22336 0 -0.45461 -0.01197 0.46509 -3.91238
PHE_307 -8.17388 0.95401 1.48125 -0.76455 0.13055 0.08055 0.56257 -1.76172 -0.00938 -0.0329 -0.24015 -0.56503 0 0 0 0 0 0.00599 0.01909 0.27232 0 2.70243 -0.2094 0 1.0402 0.05514 0.4915 -3.96142
ILE_308 -8.51612 0.68294 3.3849 -0.56154 0.45283 0.16016 2.53426 -2.70937 -0 -0 -2.44074 -0.0323 0 0 0 0 0 0.02093 0.01185 0.02873 3.21811 0 -0.76993 0 0.73287 -0.08248 0.54368 -3.34122
ASP_309 -5.10145 0.26663 6.84463 -0.24219 0.10959 0.7942 2.94987 -3.00563 -0.02187 -0.12839 -4.47668 -1.25363 0 0 -0.50481 -1.14553 0 0.04029 -0.03992 0.01407 0 1.92555 -0.76748 0 -2.3716 -0.35791 0.51902 -5.95323
LEU_310 -8.40826 0.99959 3.34644 -0.48076 0.1415 0.13397 2.84651 -2.68547 -0.01664 -0.11422 -1.87199 0.07025 0 0 0 0 0 0.0073 -0.06077 0.01015 0.08619 0 -0.12251 0 0.18072 -0.42206 0.61216 -5.74792
SER_311 -4.36869 0.33741 5.27422 -0.0393 0 0.05658 2.07748 -2.28031 -0 -0 -2.58929 -0.49456 0 0 -0.50481 -0.70692 0 0.00732 -0.04078 0.14343 0.18447 0 -0.30606 1.77657 -0.77834 -0.62952 0.60579 -2.27531
GLN_312 -3.47628 0.50667 3.9512 -0.28164 0.04597 0.25325 1.22043 -1.62353 -0 -0 -1.51509 -0.64472 0 0 0 -0.43861 0 0.01659 0.05502 0.01685 0 2.93796 -0.21309 0 -0.18838 -0.66826 0.39286 0.34719
ILE_313 -6.34189 0.6959 3.81835 -0.51539 0.54545 0.14781 2.6685 -2.4711 -0 -0 -1.30133 -0.55057 0 0 -0.89816 0 0 0.02986 0.02948 0.01401 0.38111 0 0.04016 0 0.73287 -0.11235 1.04115 -2.04613
PRO_314 -2.57353 0.31503 1.93903 -0.08861 0.00012 0.0555 0.2981 -0.90637 -0 -0 0.17102 0.70785 0 0 0 0 0 0.02527 0.04085 0.01524 0.38054 0 0.03543 0 -2.4119 0.15391 1.07258 -0.76995
CYS_315 -5.46986 0.38596 4.06976 -0.07099 0.00198 0.05215 2.13825 -2.09137 -0 -0 -1.12011 -0.35994 0 0 0 0 0 0.01606 -0.07458 0.00934 0.35868 0 0.10259 0 3.6196 -0.13154 0.27509 1.71106
ASN_316 -6.30707 0.35099 4.68298 -0.18674 0.0312 0.27606 2.49042 -2.7044 -0 -0 -1.82699 -0.35808 0 0 0 -1.05618 0 0.01246 0.00734 0.02887 0 1.46364 0.15996 0 -0.93687 -0.10122 0.12805 -3.84558
GLY_317 -4.76409 0.37207 4.25662 -5e-05 0 0 1.95903 -2.39568 -0 -0 -0.59054 -0.40997 0 0 0 0 0 0.01287 -0.08846 0 0 0 0.13662 0 0.83697 0.58061 0.0916 -0.0024
LYS_318 -5.21859 0.29571 4.5255 -0.30586 0.02744 0.13816 1.81204 -2.2196 -0 -0 -1.00348 -0.02175 0 0 0 0 0 0.00609 -0.01452 0.00121 1.73216 0 -0.01455 0 -1.5107 0.38454 0.07783 -1.30834
ALA_319 -6.44115 0.64399 3.35369 -0.02055 0 0 2.76128 -2.80962 -0 -0 -2.03037 -0.35586 0 0 0 0 0 0.00634 0.13024 0 0 0 -0.10253 0 1.8394 -0.31533 0.2326 -3.10787
ALA_320 -6.84478 0.54056 4.35733 -0.02282 0 0 3.25866 -2.99528 -0 -0 -2.84978 -0.36866 0 0 0 0 0 0.00561 0.07019 0 0 0 -0.23386 0 1.8394 -0.33173 0.36745 -3.20771
ASP_321 -6.40876 0.43877 9.09843 -0.10567 0.00454 0.32001 4.63215 -4.02198 -0.00972 -0.08308 -6.74241 -0.44418 0 0 0 -1.2846 0 0.00648 0.0482 0.02311 0 1.68976 0.19369 0 -2.3716 -0.39211 0.56439 -4.8446
ARG_322 -7.21623 0.2886 7.79591 -1.02277 0.30128 0.8047 3.25913 -3.51029 -0.01252 -0.12198 -3.34558 -0.11517 0 0 0 -0.82362 0 0.00604 -0.02444 0.15447 3.55865 0 -0.06129 0 -1.2888 -0.31057 0.61772 -1.06676
ILE_323 -9.31803 0.94595 4.01923 -0.48985 0.43396 0.09841 2.52954 -2.89654 -0 -0 -1.76349 0.0422 0 0 0 0 0 0.00978 0.03469 0.01272 0.57985 0 -0.39428 0 0.73287 -0.17328 0.54206 -5.0542
HIS_324 -7.68849 0.53593 6.76113 -0.73944 0.02072 0.7728 3.36994 -3.42056 -0.00972 -0.08308 -3.49839 -0.69095 0 0 -0.76848 0 0 0.00659 0.00618 0.00397 0 2.66926 -0.08344 0 -0.45461 -0.02818 0.51291 -2.8059
GLN_325 -4.12862 0.45935 4.86652 -0.27394 0.06401 0.21652 1.89507 -2.25885 -0.01252 -0.12198 -1.36292 -0.49917 0 0 0 0 0 0.01074 0.13358 0.19728 0 2.8019 -0.22289 0 -0.18838 -0.20469 0.39971 1.7707
ASP_326 -6.32668 0.33809 7.89334 -0.1088 0.00774 0.33241 3.64791 -3.39081 -0 -0 -5.00778 -0.5054 0 0 -0.38749 -1.58616 0 0.003 -0.10233 0.00909 0 1.84809 -0.02862 0 -2.3716 -0.31207 0.45272 -5.59537
GLY_327 -3.13114 0.29633 3.83597 -5e-05 0 0 1.74391 -1.82015 -0.00809 -0.09538 -1.36661 -0.38884 0 0 0 0 0 0.00727 -0.13577 0 0 0 -1.27795 0 0.83697 -0.30288 0.43933 -1.36709
ILE_328 -9.61542 1.30251 2.17574 -0.64506 0.62033 0.11475 1.42367 -2.5233 -0.02063 -0.13258 -0.99426 0.81319 0 0 0 0 0 0.0095 -0.04409 0.03087 0.94098 0 -0.20612 0 0.73287 -0.47006 0.53707 -5.95003
HIS_329 -9.80281 0.63064 7.58236 -0.37713 0.00133 0.42409 4.68362 -3.79241 -0.00233 -0.00965 -3.106 -0.42208 0 0 -1.73159 0 0 0.00827 0.02178 0.00371 0 3.21604 -0.11924 0 -0.45461 -0.00437 0.48006 -2.77032
ILE_330 -9.46169 1.08859 2.05387 -0.45789 0.3432 0.10085 2.59352 -2.52922 -0.00657 -0.02268 -2.58 -0.0101 0 0 0 0 0 0.02261 0.25944 0.06859 0.30611 0 -0.7245 0 0.73287 0.11573 0.43282 -7.67444
LEU_331 -9.22467 1.75794 1.84567 -0.50803 0.36676 0.10275 2.69031 -2.42685 -0.01306 -0.04432 -3.05367 0.08427 0 0 0 0 0 0.01843 -0.02977 0.86294 0.82819 0 -0.30716 0 0.18072 -0.25564 0.96874 -6.15646
VAL_332 -8.19983 0.87737 2.69776 -0.28264 0.23468 0.05797 2.79038 -2.61386 -0.00657 -0.02268 -2.70729 -0.21036 0 0 0 0 0 0.00962 -0.05155 0.02897 0.21768 0 -0.72002 0 1.9342 -0.28292 0.94661 -5.30247
ASN_333 -8.33871 0.55221 5.87913 -0.31473 0.09376 0.55588 4.02773 -3.25355 -0.01598 -0.11234 -3.97806 -0.75644 0 0 -1.62706 -0.78229 0 0.0275 -0.06264 0.03363 0 1.80505 -0.55238 0 -0.93687 -0.29412 0.52553 -7.52475
MET_334 -8.47485 1.241 4.47439 -0.43284 0.37382 0.10426 1.57155 -2.28632 -0.02792 -0.17984 -1.37298 -0.31355 0 0 0 0 0 0.01733 -0.06834 0.01752 1.24233 0 0.18183 0 0.60916 -0.35863 0.77352 -2.90856
ASN_335 -7.03978 0.55182 6.86145 -0.19108 0.04692 0.32477 3.56723 -3.48141 -0.00361 -0.03259 -3.10596 -0.56866 0 0 -2.75987 0 0 0.00807 -0.02089 0.00139 0 3.32277 0.16222 0 -0.93687 0.25845 0.89338 -2.14226
GLY_336 -4.20646 0.50026 2.99295 -0.00022 0 0 1.65983 -1.91301 -0.02637 -0.20836 -1.46885 -0.25101 0 0 -0.83328 0 0 0.07622 -0.15565 0 0 0 -1.36074 0 0.83697 0.50518 0.4993 -3.35325
TYR_337 -8.25296 0.79113 3.90271 -0.72385 0.07013 0.42613 2.63639 -2.56045 -0.00433 -0.03613 -1.53268 -0.24087 0 0 -0.69632 0 0 0.09937 0.02907 0.08399 0 2.27769 -0.0135 0.00493 1.2797 0.40569 0.37402 -1.68015
THR_338 -4.55956 0.31145 4.20582 -0.09794 0.03312 0.05871 2.47543 -2.33688 -0.0381 -0.29044 -2.44534 -0.88361 0 0 -0.72935 0 0 0.06335 0.19253 0.00179 0.11412 0 -0.63027 4.24055 -1.0874 0.20865 0.5403 -0.65309
LYS_339 -1.44376 0.12908 1.86243 -0.38202 0.05397 0.18135 0.72821 -0.84123 -0 -0 -0.08215 0.14486 0 0 -0.63458 0 0 0.15385 -0.06479 0.00307 1.5658 0 -0.00766 0 -1.5107 -0.42871 0.43033 -0.14265
GLY_340 -2.16315 0.11528 2.19586 -6e-05 0 0 0.87979 -1.07104 -0 -0 -0.02587 -0.3923 0 0 0 0 0 0.01829 -0.17094 0 0 0 -1.45731 0 0.83697 -0.74674 0.22442 -1.75679
ALA_341 -3.94967 0.4241 2.11142 -0.02516 8e-05 0 1.47516 -1.72711 -0 -0 -0.79389 -0.21832 0 0 0 0 0 0.00501 0.08972 0 0 0 -0.09509 0 1.8394 -1.01164 0.22348 -1.65252
ARG_342 -8.47274 0.55106 7.5737 -0.55309 0.05217 0.36037 4.35033 -3.72651 -0.01815 -0.14287 -3.89692 0.05255 0 0 -0.89816 -1.05618 0 0.00481 0.0576 0.24698 2.31307 0 -0.22839 0 -1.2888 0.34014 0.69638 -3.68265
ASN_343 -6.55101 0.46986 5.68834 -0.19017 0.00368 0.26678 2.94489 -3.01162 -0 -0 -3.02671 -0.41279 0 0 0 -0.78229 0 0.04565 0.13447 0.00021 0 2.684 0.0557 0 -0.93687 0.71503 0.72757 -1.1753
GLU_344 -8.47763 1.05455 7.61827 -0.46357 0.24615 1.44397 2.97323 -3.45228 -0.02226 -0.11257 -2.45127 -3.04975 0 0 0 0 0 0.02891 -0.0896 0.01843 0 3.82776 -0.33515 0 -2.7348 -0.45672 0.26774 -4.16658
LEU_345 -8.39252 0.82724 2.83702 -0.5016 0.24552 0.1192 2.48693 -2.556 -0.03071 -0.22176 -0.97651 0.2295 0 0 0 0 0 0.01064 -0.05155 0.07201 0.27961 0 -0.3126 0 0.18072 -0.5518 0.30565 -6.001
PHE_346 -11.8143 1.31913 4.56176 -0.6302 0.06257 0.30345 2.63875 -3.38986 -0.0023 -0.01398 -2.50455 0.12366 0 0 0 0 0 0.01527 0.05442 0.01639 0 2.49857 -0.00785 0 1.0402 -0.07357 0.44182 -5.36064
ALA_347 -5.89861 1.2034 1.99803 -0.02119 0 0 1.53582 -2.14301 -0 -0 -0.33678 -0.39338 0 0 0 0 0 0.0331 0.36962 0 0 0 -0.31967 0 1.8394 -0.25566 0.75034 -1.63859
LEU_348 -8.23408 1.29663 2.27852 -0.50064 0.25945 0.14326 1.47608 -2.11799 -0.00208 -0.02582 -1.20758 0.19642 0 0 0 0 0 0.06033 -0.07795 0.55388 0.25724 0 -0.09917 0 0.18072 -0.51536 0.96346 -5.11468
ARG_349 -5.86879 1.02256 6.41552 -0.68018 0.20819 0.45568 2.57463 -2.99612 -0.03437 -0.14621 -2.52014 -0.23928 0 0 -0.44027 0 0 0.07671 -0.07646 0.00665 2.36044 0 -0.18294 0 -1.2888 0.42706 1.5478 0.62169
PRO_350 -7.74591 1.24745 2.58651 -0.09339 0.00325 0.05897 1.17406 -1.41999 -0.02078 -0.13319 -0.29698 0.61565 0 0 0 0 0 0.13993 -0.11096 0.01751 0.52151 0 -0.50561 0 -2.4119 0.6486 1.44652 -4.27876
ALA_351 -5.32717 0.74506 2.19742 -0.02153 0 0 0.76177 -1.98917 -0 -0 -0.21584 -0.36892 0 0 0 0 0 0.02564 0.03667 0 0 0 -0.24009 0 1.8394 0.35832 1.05943 -1.13903
PRO_352 -6.13393 1.59612 2.83275 -0.0703 0 0.04347 1.22432 -1.16126 -0 -0 0.13536 0.66714 0 0 0 0 0 0.04762 0.0007 0.21946 0.07969 0 0.09573 0 -2.4119 0.86234 1.38926 -0.58341
ILE_353 -8.38459 1.41661 2.90136 -0.49286 0.48646 0.11396 2.36418 -2.26501 -0 -0 -2.42676 -0.01808 0 0 0 0 0 0.01012 0.02052 0.13028 0.3478 0 -0.72915 0 0.73287 0.40165 1.12775 -4.26292
GLN_354 -9.81417 0.78615 7.38145 -0.25769 0.04207 0.20708 5.12274 -3.70855 -0.04766 -0.26791 -5.71731 -0.65779 0 0 -1.541 0 0 0.01376 0.07283 0.28098 0 4.42753 0.20756 0 -0.18838 -0.15078 1.00703 -2.80206
ALA_355 -5.9014 0.87446 2.57011 -0.02396 0 0 2.64968 -2.39236 -0.00014 -0.00043 -3.47044 -0.31528 0 0 0 0 0 0.01189 0.08267 0 0 0 -0.11233 0 1.8394 0.17544 0.87631 -3.1364
MET_356 -8.54141 0.73301 4.56787 -0.53238 0.1154 0.06342 2.84455 -2.39433 -0 -0 -3.03701 0.06131 0 0 0 0 0 0.00787 -0.02449 0.08618 1.60116 0 0.03579 0 0.60916 -0.00678 0.59228 -3.21841
TRP_357 -10.4903 1.41537 2.33559 -0.97207 0.07561 0.3466 2.36941 -2.27673 -0.0289 -0.16853 -2.28778 -0.65204 0 0 0 -0.49124 0 0.02984 0.7312 0.00199 0 2.82383 -0.29246 0 1.6906 0.65682 1.10526 -4.07796
LEU_358 -5.55241 0.24705 0.07279 -0.69337 0.16585 0.29771 0.64927 -1.073 -0.00438 -0.04658 0.0694 -0.02273 0 0 0 0 0 0.00944 0.21012 0.13367 1.73041 0 0.18464 0 0.18072 3.6561 1.76868 1.98337
GLY_359 -2.14321 0.4414 2.01634 -5e-05 0 0 1.05554 -1.07939 -0.01298 -0.11776 -1.75817 -0.37276 0 0 0 0 0 0.00635 -0.09149 0 0 0 0.49418 0 0.83697 2.91009 1.15045 3.3355
TYR_360 -8.48179 1.06776 3.5498 -0.90601 0.08068 0.32306 2.27175 -2.64449 -0 -0 -1.3411 -0.47283 0 0 -0.43977 0 0 0.06058 -0.00973 0.2784 0 2.20841 -0.14845 0.00024 1.2797 1.02238 1.11165 -1.18975
PRO_361 -4.28013 0.78533 1.04075 -0.177 0.07197 0.12352 0.20044 -0.7554 -0 -0 -0.33492 0.06328 0 0 0 0 0 0.0236 0.0133 0.03091 0.1574 0 -0.78896 0 -2.4119 1.25116 1.09348 -3.89317
GLY_362 -2.99178 0.2354 2.0478 -0.0015 0 0 0.72523 -1.34136 -0 -0 -0.78519 -0.35617 0 0 0 0 0 0.03297 -0.06489 0 0 0 -1.47213 0 0.83697 0.52607 0.22438 -2.38421
THR_363 -6.04149 0.69546 4.05857 -0.23692 0.23314 0.09869 2.79245 -2.36414 -0.00838 -0.04794 -2.78943 -0.86626 0 0 -1.42605 -0.57573 0 0.01287 -0.01812 0.00865 1.90797 0 0.06308 2.58045 -1.0874 0.2891 0.32584 -2.39559
SER_364 -5.63423 0.71947 4.95986 -0.04036 9e-05 0.05525 3.14308 -2.58069 -0.00653 -0.0418 -2.47271 -0.469 0 0 -2.6591 -0.37939 0 0.03095 -0.03003 0.01162 0.32428 0 -0.11622 1.75536 -0.77834 -0.16524 0.52251 -3.85116
GLY_365 -4.05248 0.35969 3.42884 -5e-05 0 0 1.48397 -1.89053 -0.00868 -0.05152 -0.70661 -0.42834 0 0 -0.5496 0 0 0.05228 -0.05255 0 0 0 -1.38129 0 0.83697 -0.59258 0.34057 -3.21192
ALA_366 -4.48796 0.84666 2.31896 -0.02689 0.00064 0 1.77167 -1.84132 -1e-05 -5e-05 0.12954 -0.2265 0 0 -0.84845 0 0 0.10577 0.11354 0 0 0 -0.04128 0 1.8394 -0.63292 0.46829 -0.5109
LEU_367 -1.92853 0.0969 1.99279 -0.50213 0.22424 0.13801 1.03754 -1.04067 -2e-05 -7e-05 -0.58803 0.08283 0 0 -0.44027 0 0 0.04522 -0.03011 0.01112 0.10998 0 -0.17216 0 0.18072 -0.56265 0.45559 -0.88972
PHE_368 -9.20981 1.19941 2.67726 -0.81909 0.05437 0.40624 1.35781 -2.42565 -0.0023 -0.01398 -0.471 -0.67767 0 0 -0.47641 0 0 0.01589 0.16096 0.11192 0 3.21191 -0.1362 0 1.0402 -0.50243 0.41981 -4.07876
MET_369 -9.60724 0.89732 4.21703 -0.53347 0.1524 0.07312 1.21083 -2.30882 -1e-05 -5e-05 -0.25679 -0.10205 0 0 0 0 0 0.02258 0.09441 0.1986 1.69902 0 0.07098 0 0.60916 -0.18675 0.60061 -3.14913
ASP_370 -5.18412 0.2089 6.19226 -0.11678 0.0024 0.35716 3.31979 -2.58882 -0 -0 -4.66834 -0.39871 0 0 -1.06459 0 0 0.01363 -0.01835 0.00762 0 2.11048 -0.14806 0 -2.3716 0.03248 0.44242 -3.87222
TYR_371 -10.6796 2.36665 2.92963 -0.89037 0.0666 0.43519 2.7544 -2.82084 -0 -0 -2.37061 -0.26704 0 0 0 0 0 0.01266 0.02152 0.06832 0 1.54874 -0.45228 0.01492 1.2797 -0.10263 0.91472 -5.1703
ILE_372 -8.73668 0.90523 4.29252 -0.48198 0.43234 0.10806 2.61894 -2.85027 -0 -0 -2.53065 0.01113 0 0 0 0 0 0.03412 0.06771 0.10262 0.40354 0 -0.78462 0 0.73287 -0.35777 1.01082 -5.02206
ILE_373 -7.47913 0.65613 0.92949 -0.48079 0.29994 0.10464 1.5792 -1.6599 -0.00438 -0.04658 -1.4593 0.0199 0 0 0 0 0 0.02133 -0.03222 0.01206 0.34612 0 -0.35901 0 0.73287 -0.39418 0.75232 -6.46149
THR_374 -7.42312 0.58075 4.43014 -0.16645 0.07029 0.05882 2.72363 -2.79883 -0.00189 -0.0071 -3.67061 -0.88127 0 0 -0.06195 0 0 0.00698 -0.00196 0.0101 0.37491 0 -0.59133 2.31123 -1.0874 0.33169 0.67167 -5.12172
ASP_375 -8.65877 0.96454 10.9182 -0.24185 0.04077 0.87503 5.86345 -4.6856 -0.00948 -0.04349 -10.9826 -0.45355 0 0 -1.52769 -1.12013 0 0.01816 0.27853 0.00345 0 2.47864 0.06887 0 -2.3716 0.56199 0.54993 -7.4732
GLN_376 -4.83705 0.32774 3.66394 -0.61747 0.36123 1.03786 1.2128 -1.93113 -0.04515 -0.33579 -0.30214 -2.16232 0 0 0 0 0 0.02678 0.02755 0.03805 0 4.14169 -0.17564 0 -0.18838 -0.12193 0.57589 0.69653
GLU_377 -5.37464 0.20476 5.61579 -0.58896 0.07824 1.05996 1.94832 -2.40032 -0.00875 -0.09414 -2.51188 -0.61449 0 0 -1.22646 0 0 0.00821 -0.03455 0.02526 0 3.36667 -0.19053 0 -2.7348 -0.23114 0.31499 -3.38846
THR_378 -7.28062 0.85065 5.81062 -0.20796 0.23284 0.0771 2.56393 -2.83194 -0.0203 -0.22358 -3.5565 -0.06964 0 0 -0.4923 -0.60716 0 0.02319 0.06661 0.17485 0.12897 0 0.0152 2.23065 -1.0874 0.12107 0.42868 -3.65304
SER_379 -5.54077 0.51982 4.75066 -0.03047 0.01149 0.02891 2.29124 -2.43303 -0.01137 -0.05059 -1.83499 0.26986 0 0 -0.49717 0 0 0.12333 0.13643 1e-05 0.98353 0 0.1846 0.60779 -0.77834 0.53402 0.91871 0.18365
PRO_380 -6.13728 1.13979 4.56432 -0.1184 2e-05 0.08876 2.13786 -2.097 -0 -0 -1.43856 0.28588 0 0 0 0 0 0.04188 -0.01323 0.05067 0.20209 0 -1.18461 0 -2.4119 0.09977 0.80923 -3.9807
ALA_381 -2.62919 0.25553 2.85441 -0.02221 0 0 1.30708 -1.55199 -0.00744 -0.06956 -1.3138 -0.37254 0 0 0 0 0 0.02476 -0.08534 0 0 0 -0.40499 0 1.8394 -0.44087 0.32184 -0.29491
GLU_382 -2.75973 0.3149 2.98102 -0.46319 0.2047 1.42298 0.92819 -1.44624 -0 -0 -0.46447 -2.93919 0 0 0 0 0 0.02738 -0.11112 0.04256 0 3.70155 -0.2464 0 -2.7348 -0.38596 0.32952 -1.59829
VAL_383 -6.44449 1.00869 3.87094 -0.3203 0.23204 0.07602 2.84471 -2.45345 -0 -0 -2.25547 -0.38309 0 0 0 0 0 0.01008 -0.02257 0.00675 0.09424 0 0.17396 0 1.9342 -0.20152 0.45706 -1.37218
ALA_384 -4.02023 0.41075 3.17562 -0.02353 0 0 2.37881 -2.01704 -0 -0 -1.17048 -0.38912 0 0 0 0 0 0.00578 -0.06418 0 0 0 -0.36703 0 1.8394 -0.27558 0.33578 -0.18106
GLU_385 -3.6213 0.39557 3.96577 -0.34874 0.08906 0.48125 0.74149 -1.70365 -0.00744 -0.06956 -0.29843 -0.55064 0 0 0 0 0 0.06427 -0.09863 0.0042 0 3.64333 -0.23358 0 -2.7348 -0.44371 0.21414 -0.51142
GLN_386 -7.32288 0.90871 5.23109 -0.30833 0.05908 0.26422 2.11411 -2.54357 -0.01831 -0.23487 -2.21811 -0.52269 0 0 0 -0.3893 0 0.0281 -0.06228 0.50919 0 2.89431 -0.20412 0 -0.18838 -0.45773 0.31228 -2.14949
TYR_387 -9.47368 1.05592 3.82723 -0.66726 0.11074 0.4051 2.49628 -2.70449 -0.01417 -0.15477 -0.79447 -0.15194 0 0 0 0 0 0.06552 0.10032 0.25641 0 1.85768 -0.33092 0.00079 1.2797 -0.46582 0.49293 -2.80888
SER_388 -3.52054 0.19393 4.76241 -0.0243 0.00026 0.0237 1.27673 -1.88516 -0.00873 -0.06192 -1.13718 -0.17349 0 0 -0.43668 0 0 0.05704 -0.02637 0.0343 0.53677 0 0.1777 0.63789 -0.77834 -0.16211 0.48528 -0.02881
GLU_389 -8.10733 0.75894 9.15647 -0.48897 0.21396 1.56176 3.348 -3.68542 -0.01255 -0.06444 -5.9048 -2.43069 0 0 -1.11432 -0.95512 0 0.04248 0.02162 0.18167 0 4.72367 0.01485 0 -2.7348 -0.12583 0.61601 -4.98484
LYS_390 -7.34164 0.64248 6.5982 -0.58385 0.14969 0.49691 2.60364 -2.90042 -0.00049 -0.00129 -3.95948 0.51589 0 0 0 0 0 0.01979 0.04425 0.05065 2.11999 0 -0.01575 0 -1.5107 -0.26279 0.67327 -2.66167
LEU_391 -8.68308 0.81924 2.59623 -0.46615 0.22921 0.09453 2.93831 -2.45461 -0 -0 -2.4171 0.13155 0 0 -1.17659 0 0 0.02112 0.01663 0.02691 0.91271 0 -0.37506 0 0.18072 -0.20571 0.534 -7.27714
ALA_392 -6.04176 0.57599 2.73248 -0.02485 0.00041 0 2.45318 -2.32559 -0.00808 -0.024 -1.96045 -0.41985 0 0 0 0 0 0.00702 0.44764 0 0 0 0.64595 0 1.8394 0.33102 0.57707 -1.19441
TYR_393 -10.6653 1.42491 3.61991 -0.66163 0.16542 0.34544 2.04626 -3.02113 -0.00321 -0.05128 -2.67561 -0.0924 0 0 -0.49717 0 0 0.02326 0.2971 0.015 0 2.23711 -0.05822 0.01673 1.2797 0.33599 1.15854 -4.76058
MET_394 -8.6818 0.83541 4.05943 -0.44586 0.15297 0.05547 2.22709 -2.30649 -0.02308 -0.11759 -0.83118 0.00843 0 0 0 0 0 0.01628 0.23553 0.4023 1.62677 0 -0.02659 0 0.60916 -0.2096 1.74959 -0.66374
PRO_395 -4.49329 0.90738 2.22616 -0.0943 0.0053 0.05789 0.18363 -0.81865 -0 -0 -0.07162 0.70125 0 0 0 0 0 0.11722 -0.14516 0.0047 0.55301 0 -0.41546 0 -2.4119 -0.37938 1.41027 -2.66295
HIS_D_396 -4.95114 0.31061 3.50576 -0.35414 0.00425 0.44126 0.66486 -1.60326 -0.01008 -0.07668 0.05947 -0.2131 0 0 0 0 0 0.02906 0.08091 0.02126 0 2.3138 -0.26122 0 -0.45461 0.95847 0.65544 1.12093
THR_397 -6.22482 0.63331 4.28931 -0.23487 0.27762 0.09766 2.05015 -2.20521 -0.00256 -0.04544 -1.34851 -1.31026 0 0 -0.65533 -0.40834 0 0.03246 0.00239 0.00179 0.33421 0 0.15517 2.3057 -1.0874 1.26886 0.35274 -1.72137
PHE_398 -8.42187 0.83279 3.52077 -1.02668 0.31658 0.43188 2.18904 -2.40322 -0.03766 -0.23443 -2.41555 -0.71769 0 0 -1.61578 0 0 0.01527 0.14289 0.53431 0 3.10734 0.04797 0 1.0402 -0.02774 0.49556 -4.22601
PHE_399 -9.75989 1.31972 1.96417 -0.92396 0.11443 0.0875 1.45946 -2.50606 -0.00286 -0.01519 -0.07768 -0.48822 0 0 -0.65533 0 0 0.00973 -0.01675 0.13482 0 2.48149 -0.15856 0 1.0402 -0.23613 1.06734 -5.1618
ILE_400 -8.16748 1.5109 0.98859 -0.55151 0.37214 0.10492 1.43473 -1.94004 -0 -0 -0.27161 0.40926 0 0 0 0 0 0.13113 0.17972 0.05111 1.68985 0 -0.14361 0 0.73287 -0.20087 1.16617 -2.50374
GLY_401 -4.03566 1.09094 1.98643 -0.00173 0 0 1.14009 -1.49296 -0.05233 -0.33913 0.19743 -0.38312 0 0 0 0 0 0.03994 -0.06109 0 0 0 0.49381 0 0.83697 0.59043 0.59296 0.60299
ASP_402 -6.903 0.28274 9.34867 -0.29322 0.07447 0.95118 4.13042 -3.84569 -0.03291 -0.28787 -7.63332 0.26215 0 0 0 -2.06119 0 0.02983 -0.01919 0.01141 0 3.09791 -0.40076 0 -2.3716 0.6179 0.43087 -4.61122
HIS_403 -10.4767 1.06185 6.86574 -0.4898 0.00241 0.59266 3.25701 -3.79786 -0 -0 -2.32437 -1.55164 0 0 0 -1.02413 0 0.00702 -0.00311 0.07934 0 3.26921 0.16387 0 -0.45461 -0.19994 0.53898 -4.4841
ALA_404 -3.76891 0.32093 2.71755 -0.0242 0 0 0.78274 -1.73847 -0 -0 -0.50975 -0.39542 0 0 0 0 0 0.00202 -0.0957 0 0 0 -0.30999 0 1.8394 -0.50989 0.43024 -1.25946
ASN_405 -3.87918 0.36243 4.54491 -0.18961 0.00662 0.28624 1.82579 -2.1161 -0.01718 -0.151 -1.42266 -0.4127 0 0 0 -0.85307 0 0.01285 0.06569 0.00015 0 2.01708 0.0185 0 -0.93687 -0.09356 0.20967 -0.72202
MET_406 -8.73157 0.6594 3.84964 -0.33421 0.10213 0.02715 1.7205 -2.23103 -0 -0 -0.94739 -0.08287 0 0 0 0 0 0.01607 -0.02622 0.03222 1.24816 0 0.04437 0 0.60916 0.35265 0.33914 -3.35272
PHE_407 -10.9086 1.57619 4.10952 -0.73724 0.11033 0.4995 2.86383 -2.94413 -0 -0 -2.4907 0.13803 0 0 0 0 0 0.03311 0.05615 0.57405 0 2.06398 -0.23067 0 1.0402 0.07664 1.29378 -2.87607
PRO_408 -5.73768 0.99514 3.62664 -0.09157 0.00043 0.05673 1.45416 -1.57825 -0.02337 -0.13822 -0.84259 0.7499 0 0 0 0 0 0.00872 -0.12043 0.01238 0.53886 0 -0.33573 0 -2.4119 -0.27292 1.19263 -2.91707
HIS_409 -8.80364 0.74385 5.92886 -0.73702 0.011 0.8253 2.31413 -3.07833 -0.00084 -0.01287 -0.77936 -2.13592 0 0 0 0 0 0.00774 -0.04732 0.15489 0 1.59344 -0.05721 0 -0.45461 -0.38064 0.32048 -4.58807
LEU_410 -8.76095 0.86638 4.71357 -0.50626 0.25007 0.14102 2.49559 -2.96831 -0.03135 -0.2901 -1.30944 0.0901 0 0 -0.78382 0 0 0.05476 0.05604 0.13416 0.15717 0 -0.15478 0 0.18072 -0.40688 0.36581 -5.7065
LYS_411 -5.60003 0.30172 4.62964 -0.29559 0.02438 0.1325 1.89665 -2.14737 -0.00753 -0.03334 -1.11249 -0.09986 0 0 0 0 0 0.0393 0.00434 0.05471 1.82072 0 -0.05158 0 -1.5107 -0.58406 0.36331 -2.17529
LYS_412 -2.95426 0.23131 2.96307 -0.29324 0.0387 0.14363 1.23651 -1.47027 -0.04123 -0.26795 -0.04951 -0.23727 0 0 -0.60532 0 0 0.02707 0.00116 0.00242 2.12041 0 0.00416 0 -1.5107 -0.38041 0.24576 -0.79594
LYS_413 -6.80385 0.44605 5.06907 -0.48431 0.11884 0.31205 2.02516 -2.21469 -0.02708 -0.15439 -2.43769 -0.12422 0 0 -0.6355 0 0 0.00408 0.04421 0.24575 2.03726 0 0.21955 0 -1.5107 0.00732 0.30884 -3.55424
ALA_414 -5.79769 0.45981 2.04863 -0.02166 0 0 2.54669 -1.95595 -0 -0 -2.57738 -0.39357 0 0 0 0 0 0.01588 0.07526 0 0 0 -0.35425 0 1.8394 0.15957 0.37484 -3.5804
VAL_415 -7.60088 0.86427 2.63171 -0.30485 0.20565 0.06262 2.87826 -2.41599 -0.01241 -0.04814 -2.92407 -0.38162 0 0 0 0 0 0.01805 -0.01708 0.00237 0.07842 0 -0.46392 0 1.9342 -0.12036 0.37376 -5.24004
ILE_416 -7.75669 0.97567 1.06778 -0.44118 0.32431 0.0944 1.77818 -1.74473 -0 -0 -1.58297 0.06974 0 0 0 0 0 0.07206 0.00646 0.08528 0.45605 0 -0.77639 0 0.73287 -0.45894 0.72382 -6.3743
ASP_417 -5.15357 0.43077 5.57849 -0.12512 0.02757 0.38387 2.18991 -2.64618 -0.05834 -0.35364 -2.71474 -0.44788 0 0 0 0 0 0.12929 0.12732 0.08916 0 3.94593 -0.81506 0 -2.3716 -0.34614 0.83966 -1.29031
PHE_418 -6.92367 1.16907 2.61326 -1.09878 0.4274 0.61695 0.90154 -1.53599 -0 -0 -0.50148 -0.58929 0 0 0 0 0 1.1262 -0.03461 0.41248 0 4.03175 -0.16442 0 1.0402 -0.34661 0.94755 2.09153
LYS_419 -3.2216 0.62868 2.99971 -0.54596 0.2615 0.33784 0.8369 -1.30508 -0.036 -0.13985 -1.2445 -0.00929 0 0 0 0 0 1.65681 2.22602 0.04788 2.56686 0 0.2454 0 -1.5107 0.02679 1.16013 4.98156
SER_420 -1.98968 0.52977 2.76752 -0.01392 0 0.02341 1.06663 -1.2566 -0.0188 -0.06887 -1.60923 -0.73515 0 0 0 0 0 1.26503 0.04834 0.00372 0.14621 0 0.68673 0.6029 -0.77834 1.57632 2.19981 4.44581
ASN_421 -2.75525 0.15777 2.732 -0.32359 0.10104 0.58679 0.58992 -1.31541 -0 -0 0.03853 -0.68402 0 0 0 0 0 0.59709 0.26688 0.01412 0 1.96422 -0.48771 0 -0.93687 1.49054 1.79031 3.82635
GLY_422 -0.99847 0.05517 1.37608 -7e-05 0 0 0.18434 -0.63864 -0.0337 -0.17156 0.67741 -0.38974 0 0 0 0 0 0.77173 -0.01438 0 0 0 1.00526 0 0.83697 0.94005 0.33324 3.93368
HIS_D_423 -4.69038 0.36869 3.94695 -0.48576 0.00918 0.25363 1.32313 -2.077 -0.04554 -0.28151 -1.2496 -0.7229 0 0 0 -0.97577 0 0.19407 0.0136 0.10178 0 2.03651 -0.52344 0 -0.45461 0.94881 0.52901 -1.78118
ILE_424 -4.8519 0.34138 1.56781 -0.47776 0.32659 0.10632 0.83453 -1.53123 -0 -0 -0.6202 0.09969 0 0 0 0 0 0.11703 -0.05786 9e-05 0.46937 0 -0.60706 0 0.73287 -0.06975 0.62816 -2.99193
TYR_425 -6.93937 0.77174 3.22158 -0.62005 0.03215 0.32682 1.12233 -2.03638 -0.0153 -0.12669 -0.2084 -0.1368 0 0 0 0 0 0.04986 0.02837 0.08275 0 2.02595 -0.2533 0.00055 1.2797 -0.39169 0.45488 -1.3313
ASP_426 -4.6989 0.3424 5.574 -0.23509 0.0683 0.78711 2.24445 -2.44304 -0.00925 -0.02436 -4.04441 -3.39607 0 0 -0.6355 -1.1085 0 0.02494 -0.03587 0.14613 0 3.27748 -0.37868 0 -2.3716 -0.51604 0.40863 -7.02388
ASN_427 -8.04969 0.60372 8.39222 -0.35037 0.06567 0.69771 2.77884 -3.97772 -0.02349 -0.12407 -1.56943 -1.21719 0 0 -0.37804 -1.33688 0 0.04024 -0.07134 0.13641 0 1.88508 -0.72285 0 -0.93687 -0.15309 0.83865 -3.47248
ARG_428 -10.6895 1.18932 9.05644 -0.69382 0.13397 0.44954 3.56461 -4.15073 -0 -0 -3.7126 -0.00282 0 0 -1.07826 -0.86666 0 0.05671 0.25107 0.82418 3.22396 0 0.00217 0 -1.2888 0.63849 1.30639 -1.78638
ILE_429 -6.75901 0.79358 1.84174 -0.61411 0.28615 0.13503 1.62229 -1.7158 -0.0174 -0.06729 -0.95941 -0.11238 0 0 0 0 0 0.02113 0.12071 0.1434 1.27539 0 -0.33451 0 0.73287 0.50909 1.36152 -1.73702
VAL_430 -7.18676 0.40113 3.0894 -0.26603 0.16416 0.05425 2.57024 -2.56467 -0.00178 -0.00681 -2.66699 -0.17783 0 0 0 0 0 0.01349 -0.0228 0.09113 0.32692 0 -0.80585 0 1.9342 -0.09529 0.82475 -4.32514
LEU_431 -7.76168 0.7813 1.83656 -0.50447 0.18358 0.11328 2.66724 -2.30101 -0.01786 -0.06992 -2.52873 0.13233 0 0 0 0 0 0.03016 0.07702 0.11164 0.62854 0 -0.34809 0 0.18072 -0.35098 0.51938 -6.62101
ASN_432 -7.83228 0.57249 6.33777 -0.1715 0.00462 0.2377 4.26546 -3.34791 -0.00505 -0.08778 -4.50552 -0.46812 0 0 -0.60532 -2.15775 0 0.10552 -0.02031 0.04534 0 2.72465 0.0334 0 -0.93687 0.01532 0.8478 -4.94834
GLY_433 -3.5494 0.35773 3.01687 -0.00046 0 0 1.52857 -1.62209 -0.02385 -0.18797 -1.80225 -0.21074 0 0 0 0 0 0.06537 -0.0363 0 0 0 -1.53442 0 0.83697 0.64607 0.63653 -1.87936
ILE_434 -3.581 0.26247 1.79991 -0.49368 0.26045 0.09905 0.86491 -1.17156 -0.02118 -0.09596 0.21687 0.44179 0 0 0 0 0 0.01891 0.01217 0.00607 0.78899 0 0.24432 0 0.73287 0.36276 0.44546 1.19364
ASP_435 -4.85439 0.36521 5.46014 -0.2489 0.08827 0.84382 2.23496 -2.63153 -0 -0 -1.95723 -3.53684 0 0 0 0 0 0.00688 -0.05413 0.20613 0 2.61053 -0.38642 0 -2.3716 -0.3613 0.5309 -4.05551
LEU_436 -8.95082 0.74021 3.53342 -0.68903 0.21897 0.28013 2.50947 -3.01113 -0 -0 -1.7322 0.07176 0 0 0 0 0 0.01946 -0.04727 0.00409 1.04681 0 -0.25172 0 0.18072 -0.36834 0.4267 -6.01878
LYS_437 -4.54457 0.61476 6.8151 -0.75473 0.12426 0.7098 3.03026 -2.91739 -0.00644 -0.06089 -5.04777 0.04107 0 0 0 -0.78092 0 0.01438 -0.02318 0.21741 2.94235 0 0.04731 0 -1.5107 -0.25899 0.4749 -0.874
ALA_438 -4.11849 0.23784 3.33794 -0.02187 0 0 1.47159 -2.03877 -0 -0 -0.90044 -0.37858 0 0 -0.49345 0 0 0.01085 0.28178 0 0 0 -0.34233 0 1.8394 -0.38287 0.37138 -1.12603
PHE_439 -10.8242 1.68084 2.92918 -0.92437 0.04663 0.27197 2.58206 -2.99828 -0 -0 -1.88 -0.11459 0 0 0 0 0 0.00386 -0.00257 0.24677 0 1.94348 -0.34314 0 1.0402 -0.22026 0.31647 -6.24593
LEU_440 -9.00299 1.1221 3.51236 -0.51128 0.24301 0.11665 2.78131 -2.74485 -0 -0 -1.75372 0.26761 0 0 0 0 0 0.01052 0.01192 0.1574 0.29919 0 -0.28129 0 0.18072 -0.12965 0.52353 -5.19748
ASP_441 -3.70392 0.47484 6.53677 -0.11342 0.01479 0.35061 2.79792 -2.68714 -0 -0 -5.7374 -0.3544 0 0 0 -0.78092 0 0.03093 -0.07274 0.02709 0 1.91437 -0.0705 0 -2.3716 -0.32089 0.54918 -3.51644
SER_442 -3.64825 0.35918 4.09396 -0.03423 0.00384 0.02535 1.98853 -1.87864 -0 -0 -2.56921 -0.08623 0 0 -0.49345 0 0 0.01467 -0.05199 0.03347 0.54515 0 -0.17456 1.75245 -0.77834 -0.37395 0.45603 -0.81624
LEU_443 -7.24507 1.52321 2.23877 -0.49956 0.2227 0.11236 1.66326 -2.06965 -0.0113 -0.0389 -1.14938 0.13157 0 0 0 0 0 0.1045 -0.04192 0.0068 1.02153 0 -0.36591 0 0.18072 -0.13446 1.04411 -3.30662
PRO_444 -1.71398 0.5623 1.40458 -0.25249 0.48598 0.1734 0.27938 -0.5862 -0.00938 -0.07632 -0.33028 -0.86712 0 0 0 0 0 2.33089 -0.06065 0.02557 0.53284 0 -0.32819 0 -2.4119 -0.15688 35.3762 34.3777
ASP_445 -3.19495 0.4682 4.87962 -0.23638 0.03382 0.78138 1.41619 -1.87122 -0.00064 -0.00638 -3.30825 -0.38202 0 0 0 0 0 0.82386 0.02966 0.02422 0 2.03832 -0.54709 0 -2.3716 0.39189 34.8989 33.8676
VAL_446 -5.75791 0.48746 1.3537 -0.27312 0.15025 0.05357 0.63743 -1.57777 -0.0113 -0.0389 -0.72344 0.0196 0 0 0 0 0 0.09569 -0.07224 0.00056 0.07436 0 -0.44848 0 1.9342 0.35891 0.52795 -3.20952
LYS_447 -4.68398 0.62792 6.32087 -0.51404 0.11612 0.34223 3.325 -2.66573 -0.0116 -0.0393 -6.01633 0.0446 0 0 0 0 0 0.09788 -7e-05 0.20734 1.78267 0 -0.07678 0 -1.5107 -0.33109 0.42579 -2.55921
ILE_448 -4.22036 0.59468 1.36014 -0.47359 0.42706 0.09967 0.19931 -1.14601 -0 -0 -0.035 0.00567 0 0 0 0 0 0.06028 0.02908 0.01399 0.35954 0 -0.77826 0 0.73287 -0.26204 0.4556 -2.57737
VAL_449 -4.76871 0.38972 2.36594 -0.2861 0.17137 0.0612 2.17917 -1.71297 -0.01695 -0.09131 -2.4193 -0.19774 0 0 0 0 0 0.01585 -0.05583 0.01147 0.12106 0 -0.44144 0 1.9342 -0.38675 0.36298 -2.76415
LYS_450 -2.23538 0.04373 1.54865 -0.30517 0.03728 0.1439 0.15778 -0.81912 -0 -0 -0.42417 0.02256 0 0 0 0 0 0.08252 -0.00319 0.00089 2.04419 0 -0.02883 0 -1.5107 -0.32462 0.24574 -1.32393
MET_451 -4.79453 0.29088 2.66988 -0.22208 0.04727 0.08115 0.60441 -1.36086 -0 -0 -0.53954 -0.1833 0 0 0 0 0 0.38798 -0.01602 0.05104 1.8915 0 -0.06065 0 0.60916 -0.3723 0.27999 -0.63603
LYS_452 -1.79497 0.19762 2.58097 -0.30058 0.04277 0.14249 0.47104 -0.95782 -0 -0 -2.25642 0.09222 0 0 0 0 0 0.49654 -0.00261 0.06813 1.93208 0 -0.02166 0 -1.5107 -0.38799 0.32425 -0.88463
CYS_453 -2.2565 0.42046 1.66212 -0.0883 0.00183 0.06543 0.44671 -0.7334 -0 -0 -0.66412 -0.2039 0 0 0 0 0 0.01368 0.16659 0.06996 0.24874 0 -0.35041 0 3.6196 0.07771 1.04173 3.53794
PRO_454 -1.96512 0.45311 1.65572 -0.13633 0.0003 0.09813 0.52792 -0.70486 -0 -0 -0.81948 0.21148 0 0 0 0 0 0.00347 -0.05256 0.00682 0.19723 0 -1.12999 0 -2.4119 -0.13218 1.11848 -3.07974
ASP_455 -2.7147 0.34777 4.40607 -0.18447 0.0573 0.57181 2.33364 -1.9054 -0 -0 -3.13895 -1.458 0 0 -0.75189 0 0 0.02144 -0.0682 0.01095 0 2.75695 -0.5116 0 -2.3716 -0.43342 0.29658 -2.73571
GLY_456 -2.79466 0.33181 3.64833 -4e-05 0 0 1.86885 -1.75355 -0.00687 -0.03408 -0.55403 -0.42966 0 0 0 0 0 0.0184 -0.18241 0 0 0 0.42232 0 0.83697 0.078 0.14904 1.59842
GLY_457 -1.61955 0.33222 2.6308 -4e-05 0 0 1.20567 -1.19622 -9e-05 -0.00038 -1.7699 -0.42271 0 0 -0.75189 0 0 0.00775 -0.12209 0 0 0 0.46912 0 0.83697 0.1747 0.11367 -0.11199
ASP_458 -2.09505 0.29386 3.10363 -0.12257 0.03325 0.38503 1.17817 -1.36034 -9e-05 -0.00038 -1.52561 -0.20126 0 0 0 0 0 0.00863 0.07561 0.0059 0 2.44503 -0.31551 0 -2.3716 -0.24231 0.30531 -0.40031
ASN_459 -2.67937 0.296 3.52688 -0.15606 0.00669 0.20626 2.28648 -1.67543 -0 -0 -2.01532 -0.81817 0 0 -1.03568 0 0 0.015 -0.01893 0.04713 0 1.90686 -0.25307 0 -0.93687 -0.2762 0.42481 -1.14899
ALA_460 -2.14086 0.3136 2.66417 -0.03049 0.01059 0 1.99088 -1.34618 -0 -0 -2.02085 -0.49986 0 0 -1.03568 0 0 0.01327 0.00498 0 0 0 -0.0943 0 1.8394 0.25654 0.4613 0.38652
ASP_461 -3.81997 0.66221 5.10284 -0.24844 0.01268 0.81192 2.35101 -2.28858 -0.00687 -0.03408 -3.66016 0.20737 0 0 0 -0.89325 0 0.00456 0.02737 0.14701 0 3.71221 -0.08252 0 -2.3716 0.21634 0.42152 0.27156
SER_462 -1.55042 0.29454 2.28164 -0.02914 0 0.04821 0.81336 -1.09331 -0 -0 0.14305 -1.00501 0 0 0 0 0 0.00241 -0.03555 0 0.15974 0 -0.26691 0.60008 -0.77834 -0.35223 0.22141 -0.54648
SER_463 -2.3023 0.39532 3.08179 -0.04284 0.00377 0.06216 1.60209 -1.50141 -0.01585 -0.16439 -1.9325 -0.18584 0 0 0 0 0 0.00463 -0.0755 0.0057 0.45938 0 -0.14947 1.7542 -0.77834 -0.5781 0.22225 -0.13525
ASN_464 -3.63551 0.22397 4.44736 -0.29743 0.06643 0.51382 2.32476 -2.10173 -0 -0 -2.37807 -0.72222 0 0 -0.82074 -0.89325 0 0.00261 -0.07582 0.03556 0 1.77809 -0.57143 0 -0.93687 -0.32226 0.32041 -3.04231
THR_465 -2.12657 0.15084 2.22573 -0.12798 0.07029 0.07634 0.64481 -1.13311 -0.01585 -0.16439 0.13382 -1.1572 0 0 0 0 0 0.00712 -0.05579 0.00242 0.01317 0 -0.17024 2.28328 -1.0874 -0.26602 0.25453 -0.44218
ALA_466 -2.09402 0.18782 2.38223 -0.02827 0.01961 0 1.40001 -1.22948 -0 -0 -0.72401 -0.59155 0 0 -0.82074 0 0 0.05369 -0.05606 0 0 0 0.24438 0 1.8394 -0.06429 0.21929 0.73799
LEU_467 -4.19555 0.17547 2.65585 -0.45912 0.17255 0.07951 0.61694 -1.36638 -0.00535 -0.05201 -0.92224 0.33196 0 0 0 0 0 0.97529 0.06162 0.00054 0.60435 0 -0.00069 0 0.18072 -0.13547 0.41746 -0.86455
ASN_468 -5.21372 0.6908 2.89943 -0.35842 0.09032 0.66497 1.10503 -1.68807 -0.01803 -0.13401 -0.39 -0.63543 0 0 0 0 0 0.57742 0.14228 0.01443 0 1.50174 -0.2214 0 -0.93687 -0.26637 0.52002 -1.65587
MET_469 -8.30124 0.69191 3.79074 -0.52769 0.13256 0.15438 2.36994 -2.21398 -0 -0 -2.25022 -0.07251 0 0 0 0 0 0.28793 0.76257 0.01869 1.56095 0 0.18587 0 0.60916 0.75255 1.09524 -0.95316
PRO_470 -6.12653 0.97801 2.25149 -0.13998 0.00275 0.10088 1.80489 -1.44212 -0 -0 -2.18241 0.16085 0 0 0 0 0 0.35175 -0.06233 0.00495 0.29162 0 -0.81368 0 -2.4119 0.40813 1.17771 -5.64592
VAL_471 -7.77667 0.8968 3.08521 -0.27073 0.1736 0.05526 2.82776 -2.67817 -0 -0 -2.94089 -0.27004 0 0 0 0 0 0.05181 -0.08242 0.01557 0.28599 0 -0.76899 0 1.9342 -0.54729 0.44788 -5.56111
ILE_472 -7.6075 1.05238 2.22466 -0.50442 0.4253 0.11181 2.35216 -2.09131 -0 -0 -3.02368 0.09304 0 0 0 0 0 0.05032 -0.04818 0.04391 0.46118 0 -0.67547 0 0.73287 -0.45566 1.1223 -5.7363
PRO_473 -4.72574 0.64769 3.14187 -0.21329 0.01205 0.1585 1.63326 -1.48963 -0 -0 -1.74622 -0.04402 0 0 0 0 0 0.01875 0.018 0.01408 0.44963 0 -0.92798 0 -2.4119 -0.47524 1.65126 -4.28891
MET_474 -5.47579 0.75404 1.90588 -0.32373 0.03644 0.16507 0.60855 -1.24472 -0 -0 -0.34787 -0.31817 0 0 0 0 0 0.13391 -0.00186 0.08051 2.04117 0 0.14686 0 0.60916 0.22046 1.3736 0.36351
ASN_475 -5.67687 0.31364 6.20141 -0.35098 0.08103 0.62365 3.40897 -3.04419 -0.01636 -0.15035 -2.64353 -0.64733 0 0 -0.69035 0 0 0.14146 0.04011 0.05603 0 1.86877 -0.30749 0 -0.93687 0.82212 0.98608 0.07894
THR_476 -3.09438 0.16284 3.406 -0.19956 0.15556 0.07479 1.32771 -1.6783 -0.02121 -0.14945 -0.88689 -0.59858 0 0 0 0 0 0.03898 0.01 0.0122 0.07493 0 0.06018 2.29894 -1.0874 0.50708 0.35139 0.76482
ILE_477 -6.49896 0.77849 2.31741 -0.50633 0.31532 0.10563 2.09331 -2.14587 -0 -0 -0.54281 -0.06363 0 0 0 0 0 0.01942 -0.02616 0.01815 0.54863 0 -0.44369 0 0.73287 0.13413 0.43442 -2.72965
ALA_478 -6.67874 0.71958 3.36801 -0.02343 0 0 3.07442 -2.82382 -0 -0 -1.64625 -0.36903 0 0 -0.69035 0 0 0.01426 0.03361 0 0 0 -0.33811 0 1.8394 -0.26494 0.53927 -3.24612
GLU_479 -6.30846 0.49121 7.00566 -0.20828 0.02598 0.28637 2.86393 -3.23886 -0.02383 -0.18594 -2.42817 -0.58645 0 0 0 0 0 0.02933 0.00634 0.04121 0 3.02923 -0.18246 0 -2.7348 -0.48612 0.42719 -2.17693
ALA_480 -4.8807 0.20498 4.15201 -0.02176 0 0 2.44934 -2.59897 -0.0201 -0.18459 -2.33466 -0.36712 0 0 0 0 0 0.01278 0.03289 0 0 0 -0.29694 0 1.8394 -0.45472 0.33641 -2.13175
VAL_481 -7.27617 0.65581 2.82002 -0.30769 0.20299 0.06896 2.61685 -2.56679 -0 -0 -1.98962 -0.0951 0 0 0 0 0 0.01827 -0.04353 0.00926 0.05397 0 -0.34273 0 1.9342 -0.26005 0.20827 -4.29308
ILE_482 -7.17325 0.25055 4.58538 -0.49142 0.25005 0.1026 2.77966 -2.7898 -0 -0 -2.47889 -0.03752 0 0 0 0 0 0.00793 -0.00829 0.02946 0.5892 0 -0.40554 0 0.73287 -0.03812 0.49611 -3.59902
GLU_483 -6.12256 0.30321 7.1717 -0.215 0.03274 0.30603 2.98163 -3.27023 -0.01636 -0.15322 -3.00303 -0.59994 0 0 0 0 0 0.00473 0.14687 0.03722 0 3.00773 -0.25071 0 -2.7348 -0.31312 0.54365 -2.14347
MET_484 -12.6026 0.94056 7.34673 -0.50587 0.20957 0.04238 3.39062 -3.9477 -0 -0 -2.9349 -0.11262 0 0 0 0 0 0.00413 -0.01762 0.13469 1.97651 0 0.0708 0 0.60916 -0.0867 0.39906 -5.0838
ILE_485 -8.01348 0.61658 3.95613 -0.65869 0.48967 0.14239 1.9493 -2.77444 -0.0231 -0.12451 -1.38783 0.39632 0 0 0 0 0 0.00765 -0.03254 0.01127 0.60795 0 -0.48387 0 0.73287 0.25178 0.50368 -3.83285
ASN_486 -3.54589 0.12523 3.62843 -0.17632 0.02604 0.26712 1.58259 -1.87051 -0 -0 -0.90066 -0.31916 0 0 0 0 0 0.01345 -0.04855 0.00059 0 1.44434 0.22266 0 -0.93687 0.01883 0.38744 -0.08125
ARG_487 -4.87881 0.22314 5.57646 -0.71067 0.1309 0.5047 1.85417 -2.48359 -0.00432 -0.0158 -2.09526 0.46195 0 0 0 0 0 0.01448 -0.03298 0.0124 1.60224 0 -0.04188 0 -1.2888 -0.30372 0.36332 -1.11209
GLY_488 -1.77095 0.05402 2.5079 -5e-05 0 0 1.05872 -1.19905 -0 -0 -0.97203 -0.39655 0 0 0 0 0 0.01489 -0.17203 0 0 0 -1.2129 0 0.83697 -0.66954 0.36989 -1.5507
GLN_489 -6.29879 0.58419 5.83651 -0.31953 0.0412 0.17858 2.19314 -2.68568 -0.00433 -0.01601 -1.90067 -0.02228 0 0 -0.62767 0 0 0.01613 0.02613 0.03124 0 3.12 0.00402 0 -0.18838 -0.58017 0.27055 -0.3418
ILE_490 -5.13099 0.38922 1.84499 -0.51418 0.40898 0.10736 1.27368 -1.4188 -0.02151 -0.13955 -0.96578 -0.05075 0 0 0 0 0 0.03963 0.04839 0.00412 0.5587 0 -0.50015 0 0.73287 -0.15412 0.48066 -3.00722
GLN_491 -6.0483 0.42588 3.52794 -0.30424 0.0191 0.15139 0.82923 -1.86629 -0 -0 -0.80076 -0.11664 0 0 0 0 0 0.03555 0.01034 0.0095 0 3.51725 -0.04047 0 -0.18838 0.28207 0.5449 -0.01192
ILE_492 -7.37083 0.6156 3.05224 -0.54794 0.34252 0.15007 2.11609 -2.13176 -0.00466 -0.01762 -2.32417 -0.18791 0 0 0 0 0 0.00289 -0.02126 0.04326 0.44314 0 -0.1606 0 0.73287 0.11065 0.45016 -4.70724
THR_493 -3.29053 0.32066 1.59004 -0.17271 0.08675 0.06316 0.37583 -1.27495 -0.00529 -0.0202 -0.11538 -0.29561 0 0 0 0 0 0.00693 -0.07027 0.02793 0.1668 0 -0.05827 2.27852 -1.0874 -0.04284 0.35373 -1.1631
ILE_494 -7.25705 1.11172 2.29788 -0.61303 0.45411 0.1229 1.88565 -2.13298 -0.00466 -0.01762 -1.76147 0.10755 0 0 0 0 0 0.00143 -0.02168 0.06701 1.20253 0 -0.68064 0 0.73287 -0.04805 0.39482 -4.15872
ASN_495 -3.41941 0.23428 2.16599 -0.19076 0.02542 0.33174 0.67123 -1.34126 -0.00529 -0.0202 0.126 -1.01511 0 0 0 0 0 0.00323 -0.06852 0.07936 0 1.97489 -1.01967 0 -0.93687 -0.59184 0.37175 -2.62505
GLY_496 -1.79312 0.21802 1.34789 -5e-05 0 0 0.07633 -0.90603 -0.00577 -0.06768 0.1675 -0.38476 0 0 0 0 0 0.00208 -0.17258 0 0 0 -1.4513 0 0.83697 -0.99349 0.27091 -2.85508
PHE_497 -8.55003 0.79833 4.35749 -0.61929 0.05566 0.29258 2.73116 -2.98227 -0 -0 -3.20202 0.18711 0 0 0 0 0 0.00407 -0.04052 0.01549 0 2.14783 -0.21516 0 1.0402 -0.65113 0.32067 -4.30984
SER_498 -3.45981 0.07682 3.03691 -0.03086 0.00627 0.02685 1.2835 -1.47536 -0.01266 -0.09114 -2.19027 -0.14074 0 0 0 0 0 0.00776 -0.06342 0.00807 0.68269 0 0.42427 0.60077 -0.77834 0.03033 0.20161 -1.85675
ILE_499 -8.66676 1.19109 3.07944 -0.49553 0.43324 0.10924 2.59881 -2.39836 -0 -0 -2.51995 -0.05576 0 0 0 0 0 0.05151 0.01732 0.00072 0.31241 0 -0.71664 0 0.73287 -0.05066 0.27461 -6.1024
SER_500 -6.17264 0.46413 5.13595 -0.03355 0 0.07351 2.98977 -2.65883 -0.01316 -0.09092 -3.2658 -0.39168 0 0 0 0 0 0.04227 0.02325 0.00453 0.64618 0 -0.07404 0.60093 -0.77834 -0.1577 0.48079 -3.17535
ASN_501 -7.96527 0.56445 6.63701 -0.27539 0.05975 0.45659 4.12498 -3.6035 -0.04472 -0.26438 -4.01026 -0.75536 0 0 -1.55015 -0.36226 0 0.01046 -0.07781 0.00896 0 1.94275 -0.3286 0 -0.93687 0.02544 0.58981 -5.75436
GLY_502 -4.15569 0.44931 4.3436 -4e-05 0 0 2.28356 -2.28704 -0 -0 -1.08239 -0.41467 0 0 -0.3629 0 0 0.00735 -0.2345 0 0 0 0.324 0 0.83697 0.25678 0.53361 0.49796
LEU_503 -4.88159 0.64558 2.93013 -0.50959 0.17224 0.15029 1.31917 -1.77659 -0 -0 -0.5954 0.08697 0 0 -0.92248 0 0 0.00833 -0.06028 0.01593 0.09182 0 -0.15273 0 0.18072 -0.04773 0.45956 -2.88569
ALA_504 -5.07392 0.40684 3.27233 -0.02856 0.00987 0 2.87337 -2.28664 -0.00169 -0.01871 -3.24308 -0.43926 0 0 0 0 0 0.01056 -0.00279 0 0 0 0.50089 0 1.8394 -0.10694 0.41611 -1.87222
THR_505 -5.68194 0.3861 4.96548 -0.15787 0.05737 0.10304 3.16119 -2.76026 -0.00011 -0.00032 -2.5785 -0.15973 0 0 0 -0.5902 0 0.01682 -0.08403 0.10576 1.59929 0 0.3137 2.33418 -1.0874 0.15669 0.49921 0.59846
THR_506 -4.2311 0.43537 2.22175 -0.12387 0.04944 0.06558 0.55452 -1.54239 -0 -0 0.3012 -1.20106 0 0 0 0 0 0.00552 -0.01683 0.03111 0.09081 0 -0.10105 2.28533 -1.0874 -0.29419 0.40148 -2.15578
GLN_507 -3.94619 0.27233 2.74754 -0.24352 0.0374 0.18791 1.39742 -1.53539 -0 -0 -0.40208 -0.57111 0 0 0 0 0 0.03176 0.03079 0.00168 0 2.92598 -0.18467 0 -0.18838 -0.30515 0.24198 0.49831
ILE_508 -4.96662 0.5412 2.10859 -0.51436 0.43952 0.10203 1.15584 -1.5468 -0 -0 -0.28994 -0.08355 0 0 0 0 0 0.0206 -0.02285 0.02442 0.62058 0 -0.56042 0 0.73287 -0.01477 0.33726 -1.9164
ASN_509 -5.10853 0.18493 5.34191 -0.32464 0.16142 0.66257 3.31681 -2.85544 -0.00876 -0.09193 -2.87261 -0.53823 0 0 -0.60261 0 0 0.02705 -0.02688 0.00517 0 1.92 -0.88947 0 -0.93687 0.49194 0.29187 -1.85231
ASN_510 -4.7514 0.43939 4.06802 -0.37072 0.01741 0.72821 2.37927 -2.40102 -0 -0 -0.80183 -0.15895 0 0 0 0 0 0.01205 -0.02939 0.00829 0 2.93662 0.26328 0 -0.93687 0.43532 0.21653 2.05422
LYS_511 -6.55681 0.4013 7.51035 -0.31074 0.0278 0.13977 2.5074 -3.23149 -0.00786 -0.03488 -2.79507 -0.05088 0 0 0 0 0 0.01758 0.11754 0.00076 1.72396 0 -0.03975 0 -1.5107 -0.27519 0.34294 -2.02398
ALA_512 -6.22444 0.67837 4.92083 -0.02029 0 0 2.61398 -3.06842 -0 -0 -1.80662 -0.36771 0 0 -0.60261 0 0 0.02869 -0.04395 0 0 0 -0.09384 0 1.8394 -0.37089 0.46781 -2.04969
ALA_513 -6.54179 0.55907 4.32507 -0.02303 0 0 3.10984 -2.99539 -0.02971 -0.20767 -2.493 -0.35596 0 0 0 0 0 0.00548 -0.07248 0 0 0 -0.37776 0 1.8394 -0.43763 0.40002 -3.29554
THR_514 -5.30058 0.26149 5.62411 -0.12365 0.06605 0.06928 2.86276 -2.71984 -0.00492 -0.03732 -1.74452 -1.1732 0 0 0 -0.7379 0 0.00858 -0.06978 0.00158 0.03253 0 -0.17831 2.26517 -1.0874 -0.58449 0.40129 -2.16908
GLY_515 -3.50084 0.12639 3.15334 -5e-05 0 0 1.40924 -1.75704 -0 -3e-05 -1.23448 -0.38523 0 0 0 0 0 0.01742 -0.17437 0 0 0 -1.43982 0 0.83697 -0.69334 0.39047 -3.25136
GLU_516 -6.99056 0.46083 7.26997 -0.21113 0.02439 0.30478 3.16854 -2.90773 -0 -0 -4.31848 -0.47831 0 0 -1.5755 -0.7379 0 0.00529 0.05081 0.04862 0 4.2789 -0.2178 0 -2.7348 -0.53471 0.28835 -4.80643
GLU_517 -5.19829 0.49426 5.59772 -0.18744 0.02057 0.25096 1.39704 -2.34468 -0.03106 -0.17611 -1.59958 -0.56902 0 0 0 0 0 0.01312 0.01734 0.10617 0 3.04685 -0.0054 0 -2.7348 -0.10351 0.27434 -1.73151
VAL_518 -3.82933 0.54904 1.19106 -0.27414 0.14215 0.05479 0.66085 -0.99319 -0.01268 -0.14678 -0.58531 -0.01869 0 0 0 0 0 0.03834 -0.08617 0.00436 0.0748 0 -0.44266 0 1.9342 -0.26555 1.04729 -0.95759
PRO_519 -5.20974 0.70237 2.64701 -0.19733 0.00501 0.14605 1.56291 -1.24896 -0 -0 -0.51408 -0.0129 0 0 0 0 0 0.12937 -0.04258 0.00253 0.87722 0 -1.03695 0 -2.4119 -0.65159 1.20968 -4.04386
ARG_520 -2.28128 0.22125 1.3346 -0.46457 0.06967 0.2906 0.30704 -0.76948 -0.01268 -0.14678 -0.07931 -0.10772 0 0 0 0 0 0.19239 0.05339 0.08865 1.92525 0 -0.22726 0 -1.2888 0.2163 0.47683 -0.20191
THR_521 -4.21625 0.10768 3.60286 -0.10913 0.05151 0.07892 1.32126 -1.74302 -0.02755 -0.16371 -1.36559 -0.48947 0 0 0 0 0 0.15384 0.21993 0.01313 0.12206 0 -0.42869 2.31125 -1.0874 0.3942 0.37632 -0.87785
ILE_522 -8.84682 0.81786 3.50308 -0.46688 0.2746 0.09192 3.2617 -2.73527 -0.01373 -0.04741 -2.70876 0.11585 0 0 0 0 0 0.0282 0.14925 0.05876 0.52908 0 -0.61669 0 0.73287 -0.49219 0.76183 -5.60274
ILE_523 -7.72545 0.6166 4.79267 -0.46568 0.39222 0.09642 2.7175 -2.85869 -0.00824 -0.02487 -1.91414 0.09523 0 0 0 0 0 0.00956 -0.05956 0.10601 0.47824 0 -0.77189 0 0.73287 -0.52497 0.7751 -3.54107
VAL_524 -7.17005 1.08367 1.74214 -0.29607 0.3176 0.06638 2.25189 -2.23204 -0.01373 -0.04741 -3.22341 -0.20859 0 0 0 0 0 0.01124 -0.00462 0.12316 0.16711 0 -0.58504 0 1.9342 -0.44125 0.51658 -6.00825
THR_525 -6.49716 0.67633 4.22439 -0.16098 0.07205 0.05625 2.80539 -2.53009 -0.01277 -0.13277 -3.7721 -0.23959 0 0 0 0 0 0.02193 -0.00491 0.00346 0.19538 0 -0.19871 2.27803 -1.0874 -0.14599 0.52772 -3.92154
THR_526 -7.99567 0.92494 4.9133 -0.12864 0.08805 0.11217 3.51559 -3.05218 -0 -0 -2.46076 -0.50104 0 0 -0.6358 -0.44811 0 0.00461 0.10976 0.34102 0.14083 0 -0.3166 2.28534 -1.0874 -0.19742 0.75726 -3.63076
ARG_527 -12.9243 1.06687 12.7752 -0.71557 0.18917 0.41007 6.17641 -5.65952 -0.07145 -0.32154 -7.40207 0.21198 0 0 -1.85843 -0.48239 0 0.02861 -0.05637 0.37273 3.56752 0 -0.1535 0 -1.2888 -0.46925 1.36976 -5.23497
SER_528 -3.11899 0.26193 3.96817 -0.02687 0 0.04122 1.64828 -1.81026 -0 -0 -0.7955 -1.00911 0 0 0 -0.44811 0 0.0445 -0.07191 0.00125 0.20371 0 -0.01549 0.67486 -0.77834 -0.55123 1.13149 -0.65041
GLN_529 -8.79267 0.91009 6.23352 -0.29619 0.08549 0.23872 3.93615 -3.39497 -0.0011 -0.02586 -2.31746 -0.54748 0 0 -0.6358 -0.36226 0 0.02732 -0.04735 0.30936 0 2.87721 -0.17244 0 -0.18838 -0.58227 0.63383 -2.11254
TYR_530 -8.61865 0.54305 3.82796 -0.67906 0.05885 0.39952 2.67941 -2.42401 -0.04837 -0.25746 -1.64467 -0.18653 0 0 0 -0.6738 0 0.02134 -0.04968 0.00356 0 2.02394 -0.29573 0.08855 1.2797 -0.3711 0.56817 -3.75503
GLY_531 -2.10625 0.06104 2.09429 -5e-05 0 0 1.02146 -1.11562 -0 -0 -0.62434 -0.40273 0 0 0 0 0 0.02461 -0.14458 0 0 0 -1.22284 0 0.83697 -0.55898 0.33266 -1.80435
LEU_532 -8.56163 1.16076 1.44749 -0.46577 0.21343 0.08323 1.24252 -1.79516 -0.0406 -0.15096 -0.19011 0.25269 0 0 0 0 0 0.01766 -0.01679 0.19922 0.40141 0 -0.3035 0 0.18072 -0.69801 0.74533 -6.27805
PRO_533 -4.86249 0.82081 2.70678 -0.18792 0.00137 0.13326 1.42188 -1.26774 -0 -0 -1.19046 0.05148 0 0 -0.44163 0 0 0.03981 0.00584 0.00848 0.76565 0 -1.02101 0 -2.4119 -0.61396 0.79607 -5.24569
GLU_534 -3.9516 0.27189 4.25415 -0.21591 0.04784 0.33142 2.02034 -1.80264 -0.036 -0.13985 -2.00973 -0.57412 0 0 -1.07826 0 0 0.06059 -0.04645 0.05176 0 2.93678 -0.18731 0 -2.7348 -0.36396 0.24462 -2.92121
ASP_535 -2.46474 0.06635 3.42943 -0.23664 0.09848 0.79771 0.82111 -1.5371 -0.01106 -0.12299 -0.38283 -3.63957 0 0 0 0 0 0.15921 0.0723 0.23078 0 3.10817 -0.32061 0 -2.3716 -0.3032 0.35092 -2.2559
ALA_536 -4.87992 0.55948 3.44182 -0.02218 0 0 1.42577 -2.3358 -0.01077 -0.04472 -0.89817 -0.26521 0 0 -0.44494 0 0 0.03198 0.02041 0 0 0 0.27268 0 1.8394 -0.04902 0.47079 -0.88843
ILE_537 -7.28154 0.77224 3.23179 -0.61465 0.41262 0.11214 2.79258 -2.43759 -0.00608 -0.01794 -3.11585 0.53074 0 0 0 0 0 0.01356 -0.02525 0.02564 0.93577 0 -0.46546 0 0.73287 -0.03123 0.47076 -3.96488
VAL_538 -8.42468 0.62438 3.41864 -0.27723 0.16082 0.06283 3.16832 -2.87998 -0.02723 -0.09526 -3.59325 -0.33612 0 0 -1.04253 0 0 0.00554 0.07483 0.02009 0.17405 0 -0.62674 0 1.9342 -0.45285 0.53222 -7.57994
TYR_539 -10.6619 1.29783 3.10206 -0.60299 0.0298 0.28119 3.48341 -3.01612 -0.00608 -0.01794 -4.3901 -0.19663 0 0 0 0 0 0.00563 -0.02556 0.10449 0 2.56517 0.00458 2e-05 1.2797 -0.09288 0.5989 -6.25744
CYS:disulfide_540 -7.17072 1.14268 3.77441 -0.06618 0.0015 0.04869 2.66856 -2.41436 -0.02165 -0.12388 -2.95534 -0.24434 0 0 0 0 0.12851 0.00554 0.49729 0.92357 1.0738 0 -0.14781 0 3.6196 0.11532 0.82975 1.68495
ASN_541 -6.70997 0.44951 5.73726 -0.33306 0.09463 0.55036 3.71376 -3.06405 -0.06587 -0.46133 -2.25262 -0.57207 0 0 -1.3704 -0.78708 0 0.01609 0.04055 0.06513 0 2.33092 -0.79234 0 -0.93687 0.55158 0.94061 -2.85523
PHE_542 -7.79203 0.76083 0.77712 -0.62037 0.0463 0.36811 0.29084 -1.56588 -0 -0 -0.47549 0.02061 0 0 0 0 0 0.01183 -0.05349 0.1176 0 1.95893 -0.26257 0 1.0402 0.435 0.70572 -4.23675
ASN_543 -5.51203 0.39116 5.34502 -0.20845 0.0154 0.29373 2.37219 -2.5805 -0.02382 -0.1757 -1.86997 -0.3594 0 0 -0.68953 -0.78708 0 0.00159 0.02617 0.02575 0 2.40005 0.00548 0 -0.93687 -0.06217 0.45476 -1.87422
GLN_544 -6.75286 0.94802 3.5771 -0.30037 0.04176 0.15252 1.57934 -1.99969 -0.01007 -0.06713 -1.28335 -0.01055 0 0 0 0 0 0.03628 0.62255 0.15792 0 2.79216 0.13786 0 -0.18838 -0.2361 0.68551 -0.11748
LEU_545 -8.46442 0.82701 3.66026 -0.48847 0.20235 0.12369 3.68316 -2.6883 -0 -0 -1.96489 0.27729 0 0 0 0 0 0.02047 -0.09652 0.27863 0.30149 0 -0.12985 0 0.18072 -0.36824 0.87685 -3.76877
TYR_546 -8.39242 1.28468 4.19154 -0.88189 0.15649 0.35442 2.00685 -2.48788 -0.0037 -0.01139 -0.80369 -0.48984 0 0 -0.68373 0 0 0.00505 -0.15269 0.132 0 2.17709 0.32352 0.00385 1.2797 -0.12481 0.94938 -1.16747
LYS_547 -8.48469 0.71564 7.70007 -0.32362 0.04279 0.17754 2.84188 -3.24924 -0.03173 -0.20752 -2.8862 -0.18214 0 0 -0.49634 0 0 0.23684 -0.07499 0.04368 1.72502 0 -0.02561 0 -1.5107 -0.21164 0.60052 -3.60043
ILE_548 -7.83962 0.9243 1.49755 -0.47821 0.39685 0.1045 1.99986 -1.95702 -0.00726 -0.0432 -1.54485 0.12675 0 0 0 0 0 0.0948 0.19065 0.03232 0.44805 0 -0.69879 0 0.73287 -0.48082 0.34921 -6.15207
ASP_549 -6.73049 0.75083 7.36389 -0.25286 0.07637 0.96857 3.16252 -3.29807 -0.02354 -0.15294 -5.96786 -1.19971 0 0 -0.53255 -0.48691 0 0.06669 0.05521 0.19163 0 1.99424 0.08685 0 -2.3716 1.14249 1.40789 -3.74935
PRO_550 -6.84746 0.91122 3.0683 -0.06987 0 0.0429 1.67278 -1.45305 -0 -0 -1.75096 0.62955 0 0 0 0 0 0.01333 -0.15511 0.0062 0.27867 0 0.06764 0 -2.4119 1.35839 1.50327 -3.13611
SER_551 -3.84565 0.22032 4.92701 -0.02297 0 0.02118 1.81438 -2.13434 -0 -0 -1.64086 -0.36376 0 0 0 0 0 0.00587 0.02993 2e-05 0.49534 0 0.33015 0.60008 -0.77834 0.11912 0.37864 0.15613
THR_552 -7.85992 0.58629 6.09133 -0.20851 0.15336 0.07513 3.47588 -3.15171 -0.02675 -0.24084 -4.28343 -0.03948 0 0 -0.53255 -0.48691 0 0.02604 0.04732 0.0059 0.05765 0 -0.00776 2.30999 -1.0874 0.25766 0.43315 -4.40556
LEU_553 -8.99771 1.76169 2.45857 -0.50151 0.28365 0.13681 2.27917 -2.56099 -0.01884 -0.13931 -1.81626 0.16525 0 0 0 0 0 0.03862 0.10328 0.2925 0.30122 0 -0.31644 0 0.18072 -0.10371 1.35523 -5.09805
GLN_554 -6.99741 0.57459 6.96276 -0.76127 0.09078 0.77725 3.32861 -3.35984 -0.02496 -0.29487 -2.29149 -0.82367 0 0 0 -0.82069 0 0.01499 0.07245 0.05298 0 2.86161 -0.10413 0 -0.18838 -0.30943 1.24796 0.00784
MET_555 -9.56639 0.7725 6.29918 -0.29378 0.04939 0.04389 3.22816 -3.18247 -0 -0 -2.46483 -0.04246 0 0 0 0 0 0.02745 -0.00515 0.2894 1.06351 0 0.06845 0 0.60916 -0.03715 0.4942 -2.64692
TRP_556 -12.9965 1.14997 4.4007 -0.72932 0.27906 0.41782 3.37491 -3.81195 -0.0093 -0.04247 -2.64184 -0.4644 0 0 0 -0.59583 0 0.03005 0.08026 0.07162 0 2.92936 0.04009 0 1.6906 -0.04755 0.5183 -6.35644
ALA_557 -6.51985 0.65366 4.23506 -0.02267 0 0 2.9828 -2.88901 -0 -0 -2.6669 -0.36452 0 0 0 0 0 0.01371 -0.03988 0 0 0 -0.24632 0 1.8394 -0.36369 0.42694 -2.96127
ASN_558 -6.57434 0.26541 7.74867 -0.16484 0.01102 0.2367 3.55956 -3.54409 -0 -0 -4.11977 -0.32052 0 0 0 -1.66412 0 0.00759 0.06023 0.10126 0 1.43826 0.44424 0 -0.93687 -0.16718 0.36544 -3.25334
ILE_559 -10.0182 0.87855 3.63189 -0.49243 0.29536 0.09879 3.15874 -3.17615 -0 -0 -1.82474 0.06579 0 0 0 0 0 0.02686 -0.06814 0.08951 0.47979 0 -0.46605 0 0.73287 0.11149 0.37339 -6.1027
LEU_560 -8.40385 0.50896 4.42926 -0.47655 0.18196 0.11175 2.28206 -2.98849 -0.00098 -0.00517 -0.84085 0.2245 0 0 0 0 0 0.00755 0.08325 0.02244 0.31507 0 -0.28307 0 0.18072 -0.1178 0.36907 -4.40019
LYS_561 -4.95574 0.24031 5.76553 -0.33189 0.03934 0.16187 2.55043 -2.56777 -0 -0 -2.99685 -0.00948 0 0 -0.50915 0 0 0.02727 0.0493 0.0558 1.74791 0 -0.03123 0 -1.5107 -0.41428 0.38109 -2.30824
ARG_562 -6.21112 0.59992 5.11613 -0.6223 0.07237 0.38942 2.43448 -2.56383 -0.01711 -0.12886 -2.92591 0.29927 0 0 0 -0.65835 0 0.01129 0.27313 0.04171 2.41428 0 -0.12986 0 -1.2888 -0.45387 0.54091 -2.8071
VAL_563 -7.71008 0.86912 3.47671 -0.30079 0.23292 0.07738 2.95797 -2.82416 -0.00794 -0.07567 -1.34303 -0.67509 0 0 -0.63406 0 0 0.05522 0.13952 0.06089 0.12332 0 -0.18097 0 1.9342 -0.02472 1.25891 -2.59035
PRO_564 -2.52274 0.56895 2.07181 -0.07285 0 0.04453 1.0111 -0.96337 -0.0121 -0.12134 -1.28068 0.61443 0 0 -0.92793 0 0 0.16281 -0.18949 0.0057 0.23997 0 -0.47952 0 -2.4119 0.21843 1.31611 -2.72807
ASN_565 -4.13217 0.26743 3.77493 -0.29609 0.06244 0.5872 1.5869 -2.10583 -0.02316 -0.24433 -1.53908 -0.81485 0 0 0 0 0 0.3999 0.02621 0.09276 0 2.24514 -0.55697 0 -0.93687 0.50709 0.63729 -0.46206
SER_566 -5.92261 0.64177 4.66262 -0.03755 0 0.07291 2.50787 -2.44825 -0.01876 -0.14537 -2.09277 -0.62427 0 0 -1.43644 0 0 0.02832 0.00757 0.00277 0.10317 0 -0.48139 1.72643 -0.77834 0.33907 0.52911 -3.36415
VAL_567 -7.02434 0.48425 2.50326 -0.31588 0.26021 0.06893 2.61328 -2.2332 -0 -0 -2.73223 -0.57999 0 0 0 0 0 0.00897 0.05679 0.00362 0.17173 0 -0.32635 0 1.9342 -0.37866 0.41414 -5.07127
LEU_568 -8.39091 0.9689 2.30242 -0.51096 0.09672 0.11326 2.59341 -2.22698 -0.00629 -0.01891 -2.8522 0.21549 0 0 0 0 0 0.00678 -0.01486 0.10381 0.69242 0 -0.34823 0 0.18072 -0.29425 0.42749 -6.96219
TRP_569 -11.7837 0.92373 3.35415 -0.83929 0.09211 0.36024 3.06099 -3.06982 -0 -0 -3.31728 -0.44362 0 0 0 -0.4305 0 0.00281 -0.07331 0.03257 0 2.37281 -0.14872 0 1.6906 0.46305 0.62751 -7.1257
LEU_570 -8.24209 0.88493 1.55431 -0.45791 0.22121 0.07563 2.30186 -2.15361 -0.01932 -0.14986 -2.73962 0.18896 0 0 0 0 0 0.00303 0.00684 0.05295 0.55196 0 -0.11068 0 0.18072 0.55021 0.51259 -6.78789
LEU_571 -8.21394 0.95385 2.91223 -0.50054 0.36345 0.09847 1.51995 -2.44684 -0.00018 -0.00297 -1.60444 0.16606 0 0 0 0 0 0.00313 0.01403 0.06482 0.49922 0 -0.3394 0 0.18072 -0.0991 0.38819 -6.0433
ARG_572 -8.54655 0.68901 6.98352 -0.69722 0.1691 0.4735 2.08722 -3.35806 -0 -0 -3.92445 -0.01106 0 0 -0.07773 -1.10416 0 0.03416 0.02292 0.21823 2.36707 0 0.11751 0 -1.2888 0.21013 0.62138 -5.01427
PHE_573 -7.58744 0.98652 3.50473 -0.69851 0.24332 0.22534 1.9853 -2.29455 -0.02289 -0.18985 -2.34586 -0.01505 0 0 0 0 0 0.0594 0.41856 0.23305 0 3.96142 -0.42835 0 1.0402 0.16717 1.38535 0.62785
PRO_574 -5.55863 0.6157 3.41853 -0.2051 0.01519 0.15202 1.64374 -1.67408 -0 -0 -1.00735 -0.04434 0 0 0 0 0 0.06805 0.0408 0.00797 0.31709 0 -0.76644 0 -2.4119 -0.30082 1.16833 -4.52124
ALA_575 -3.64616 0.50756 3.00813 -0.02372 0 0 1.34439 -1.66863 -0 -0 -1.10123 -0.37556 0 0 0 0 0 0.01162 -0.13616 0 0 0 -0.36711 0 1.8394 -0.16933 0.33678 -0.44003
VAL_576 -4.24536 0.6001 2.11695 -0.32062 0.30358 0.07441 0.98118 -1.2775 -0.00059 -0.00483 0.45701 -0.31233 0 0 0 0 0 0.01687 -0.09872 0.04498 0.65983 0 0.17435 0 1.9342 -0.1348 0.29377 1.26247
GLY_577 -4.9375 0.26297 3.92891 -5e-05 0 0 2.29992 -2.17584 -0.00017 -0.00173 -2.60518 -0.38181 0 0 0 0 0 0.0153 -0.1038 0 0 0 0.32122 0 0.83697 -0.12488 0.3165 -2.34917
GLU_578 -7.68201 1.15382 8.1381 -0.32325 0.10113 0.35987 3.79629 -3.44799 -0 -0 -4.60838 -0.47463 0 0 0 -1.10416 0 0.01869 0.06281 0.18707 0 2.90847 0.09506 0 -2.7348 5.70328 1.31318 3.46253
PRO_579 -4.69859 0.78224 3.53754 -0.08617 4e-05 0.05326 1.34522 -1.57887 -0 -0 -1.62956 0.69686 0 0 0 0 0 0.00871 -0.10189 0.01154 0.4814 0 -0.17478 0 -2.4119 5.50038 1.48085 3.21628
ASN_580 -5.94618 0.27021 6.26694 -0.17421 0.03521 0.2524 2.87626 -2.98028 -0 -0 -2.66994 -0.25989 0 0 -0.5778 0 0 0.02003 0.19335 0.00066 0 1.6308 0.40385 0 -0.93687 0.0112 0.44105 -1.14321
ILE_581 -8.34071 0.81752 2.32832 -0.51877 0.34597 0.10615 2.49085 -2.39093 -0 -0 -2.19487 -0.03429 0 0 0 0 0 0.00365 -0.05753 0.04098 0.57616 0 -0.41149 0 0.73287 0.24002 0.48864 -5.77745
GLN_582 -6.96963 0.44302 6.23745 -0.27453 0.05815 0.22262 3.01264 -3.13749 -0.00017 -0.00173 -2.7122 -0.46155 0 0 0 0 0 0.00368 0.01918 0.08076 0 2.65909 -0.08029 0 -0.18838 -0.12734 0.64245 -0.57426
GLN_583 -5.5722 0.20834 6.51534 -0.85073 0.12419 0.90545 3.07574 -3.12331 -0 -0 -2.9174 -0.85454 0 0 0 -0.78912 0 0.00745 0.01855 0.00102 0 2.83876 -0.13088 0 -0.18838 -0.24616 0.42888 -0.54901
TYR_584 -9.55932 1.35875 5.36804 -0.7743 0.021 0.27694 3.3703 -3.2225 -0.02444 -0.28473 -2.6841 -0.30766 0 0 0 0 0 0.00195 0.00833 0.23432 0 1.96532 -0.18048 0.15136 1.2797 -0.17575 0.37976 -2.79752
ALA_585 -6.47044 0.80502 4.44623 -0.02109 0 0 2.99508 -3.0379 -0 -0 -2.66114 -0.34467 0 0 0 0 0 0.00334 0.05143 0 0 0 -0.26903 0 1.8394 -0.21606 0.44773 -2.4321
GLN_586 -6.90271 0.56385 7.33425 -0.30259 0.04319 0.27988 3.44091 -3.51204 -0 -0 -3.40745 -0.22246 0 0 0 -0.86279 0 0.00182 0.00668 0.06647 0 3.71988 -0.12344 0 -0.18838 -0.28864 0.4668 0.11323
ASN_587 -4.16983 0.22276 4.83282 -0.16818 0.01148 0.24723 2.23196 -2.31496 -0 -0 -1.4291 -0.36826 0 0 0 -0.78912 0 0.04056 -0.01321 0.06291 0 1.504 0.12719 0 -0.93687 -0.16788 0.41716 -0.65934
MET_588 -8.23865 1.62163 4.45521 -0.46632 0.26847 0.16144 2.49669 -2.53584 -0.00052 -0.01013 -3.23949 -0.11053 0 0 -0.50915 0 0 0.07079 -0.08049 0.09797 1.5558 0 0.09365 0 0.60916 -0.32406 0.54377 -3.54061
GLY_589 -2.39635 0.14051 2.85249 -5e-05 0 0 1.37527 -1.35506 -0 -0 -1.47973 -0.34016 0 0 0 0 0 0.02181 -0.18223 0 0 0 -1.52445 0 0.83697 -0.4806 0.79688 -1.73471
LEU_590 -7.20316 0.91182 2.18506 -0.45294 0.15304 0.08578 1.64784 -1.88976 -0 -0 -1.05725 0.17206 0 0 0 0 0 0.00447 0.50591 0.04269 0.72808 0 -0.36753 0 0.18072 -0.27579 1.29698 -3.33198
PRO_591 -3.77902 0.71992 3.14968 -0.11286 0.00017 0.085 1.28635 -1.20966 -0.01079 -0.04888 -0.89376 0.28737 0 0 0 0 0 0.00858 -0.0485 0.10902 0.19895 0 -1.13758 0 -2.4119 -0.44501 1.0394 -3.21351
GLN_592 -2.9953 0.3032 3.21641 -0.26549 0.03337 0.20148 1.48924 -1.4567 -0 -0 -0.84646 -0.45503 0 0 0 -0.86279 0 0.03179 -0.08017 0.0009 0 2.99337 -0.22273 0 -0.18838 -0.54452 0.29741 0.6496
ASN_593 -2.10614 0.21017 2.13901 -0.19649 0.04104 0.31126 0.48114 -1.07196 -0 -0 0.24393 -0.38479 0 0 0 0 0 0.00964 0.01667 0.01586 0 1.88319 -0.14764 0 -0.93687 -0.22342 0.25115 0.53576
ARG_594 -8.07946 0.67731 7.4052 -0.65446 0.20879 0.37745 4.23575 -3.29129 -0.01753 -0.0924 -4.30376 0.26401 0 0 -1.73031 0 0 0.03198 -0.0333 0.14069 2.62857 0 -0.10213 0 -1.2888 -0.25361 0.68995 -3.18735
ILE_595 -6.46445 0.68713 1.2322 -0.46126 0.32909 0.09652 1.21855 -1.61672 -0.01997 -0.07951 -0.6788 -0.03603 0 0 0 0 0 0.02142 -0.06889 0.13713 0.30883 0 -0.73203 0 0.73287 -0.37982 0.83391 -4.93985
ILE_596 -6.15554 0.41559 2.83092 -0.47069 0.3144 0.09835 2.52105 -2.13557 -0.02071 -0.07526 -2.32894 -0.00493 0 0 0 0 0 0.01279 0.00925 0.00457 0.42876 0 -0.77978 0 0.73287 -0.44584 0.44176 -4.60693
PHE_597 -9.92522 1.17497 2.37012 -0.51891 0.0309 0.20433 0.76657 -2.2296 -0.00919 -0.03063 -1.16127 -0.00103 0 0 -0.07773 0 0 0.00768 -0.02625 0.28984 0 2.18633 -0.18392 0 1.0402 -0.38518 0.50218 -5.97579
SER_598 -5.43461 0.54299 5.65722 -0.02646 0 0.02017 2.78782 -2.61465 -0.02604 -0.17833 -3.18409 0.13862 0 0 0 -0.4305 0 0.04187 0.03669 0.00693 0.52984 0 -0.11639 1.87507 -0.77834 0.2362 1.01007 0.09408
PRO_599 -3.1852 0.3577 2.41847 -0.1785 0.0007 0.12452 1.23684 -1.154 -0 -0 -1.72564 0.163 0 0 -0.91538 0 0 0.01884 -0.00564 0.01169 0.48078 0 -1.02018 0 -2.4119 0.20984 0.86165 -4.71242
VAL_600 -3.57648 0.1616 0.30188 -0.27527 0.13064 0.0553 0.33246 -0.88445 -0 -0 0.02427 -0.04532 0 0 0 0 0 0.00871 -0.03541 0.01041 0.03662 0 -0.34986 0 1.9342 -0.34111 0.52039 -1.99144
ALA_601 -4.2714 0.76521 2.24463 -0.02184 0 0 0.87166 -1.69378 -0.01858 -0.13945 0.19068 -0.12942 0 0 0 0 0 0.01193 0.47105 0 0 0 0.02654 0 1.8394 -0.23533 1.11015 1.02143
PRO_602 -4.62185 0.57021 3.58733 -0.13163 7e-05 0.09728 1.81912 -1.67373 -0.00355 -0.03335 -2.13828 0.22151 0 0 0 0 0 0.01663 -0.03065 0.02523 0.15562 0 -1.16694 0 -2.4119 -0.36822 1.0126 -5.07451
LYS_603 -7.53228 0.82638 7.79654 -0.77889 0.37813 0.61725 3.85753 -3.4064 -0.01318 -0.07701 -4.94109 -0.04721 0 0 0 -0.60437 0 0.01338 -0.00125 0.10785 2.79802 0 -0.08608 0 -1.5107 0.13678 0.72359 -1.74303
GLU_604 -7.96975 0.46245 9.58127 -0.35926 0.12829 0.45261 4.07384 -4.13455 -0 -0 -5.1575 -0.6412 0 0 0 -0.88216 0 0.01137 0.03249 0.68475 0 3.65641 0.07081 0 -2.7348 0.62067 0.77093 -1.33333
GLU_605 -8.40382 0.74834 8.59522 -0.34721 0.10806 0.43207 3.07621 -3.84878 -0.04544 -0.2702 -3.19436 -0.6358 0 0 0 -0.6738 0 0.02322 -0.03943 0.21371 0 3.57199 -0.1941 0 -2.7348 -0.10108 0.39528 -3.32472
HIS_606 -7.61002 0.60402 6.93683 -0.60789 0.00603 0.6114 3.1075 -3.46204 -0.02253 -0.2055 -2.61522 -0.33814 0 0 0 -0.76559 0 0.01141 0.03079 1e-05 0 1.57054 -0.17087 0 -0.45461 -0.19229 0.37279 -3.19338
VAL_607 -7.56895 0.60732 3.46239 -0.29489 0.18189 0.06373 2.30102 -2.69398 -0.0127 -0.07169 -1.77939 -0.03581 0 0 0 0 0 0.01862 -0.00497 0.06068 0.0508 0 -0.41301 0 1.9342 0.11964 0.45535 -3.61976
ARG_608 -10.6716 1.14915 9.73657 -1.10861 0.2842 0.78728 4.28429 -4.56202 -0.0164 -0.18314 -4.10046 0.25612 0 0 -0.3629 -0.29196 0 0.00694 -0.03245 0.15074 2.73682 0 -0.1202 0 -1.2888 -0.03006 0.56023 -2.81624
ARG_609 -11.7958 1.20096 9.23625 -0.57439 0.08032 0.34331 5.19409 -4.61536 -0.02281 -0.13577 -4.47873 0.53622 0 0 -0.91538 -0.76559 0 0.02694 -0.08467 0.2568 2.10603 0 -0.07214 0 -1.2888 -0.23408 0.87917 -5.12343
GLY_610 -3.95789 0.46301 3.78337 -5e-05 0 0 2.34857 -2.12522 -0.00571 -0.02604 -2.51521 -0.43585 0 0 0 0 0 0.00934 -0.10875 0 0 0 0.49087 0 0.83697 -0.11144 0.61959 -0.73443
GLN_611 -7.56152 0.84933 6.23699 -0.33757 0.10143 0.27436 3.87983 -3.22723 -0.01769 -0.12624 -2.45743 -0.01778 0 0 0 -2.15775 0 0.00882 -0.06437 0.00352 0 4.46023 -0.10923 0 -0.18838 -0.20086 0.3485 -0.30304
LEU_612 -9.70626 1.01593 3.74212 -0.53604 0.23361 0.15532 2.66845 -3.08171 -0 -0 -2.47538 0.1369 0 0 -0.97185 0 0 0.01333 -0.04556 0.00105 0.1515 0 -0.17698 0 0.18072 -0.47631 0.56783 -8.60333
ALA_613 -5.67943 0.59153 3.26071 -0.02159 0 0 2.21231 -2.47956 -0.02156 -0.135 -1.39441 -0.17256 0 0 -0.8681 0 0 0.00915 0.01316 0 0 0 0.05181 0 1.8394 -0.27006 0.49612 -2.56808
ASP_614 -7.05425 0.7346 8.3329 -0.10403 0.00088 0.3162 4.2863 -3.80819 -0.02889 -0.17119 -6.45957 -0.32736 0 0 -1.66173 -0.95261 0 0.00315 -0.032 0.0379 0 2.42524 -0.02051 0 -2.3716 0.13776 0.30182 -6.41518
VAL_615 -7.8049 1.16209 2.02387 -0.2655 0.16088 0.05671 2.14243 -2.31516 -0 -0 -2.2462 -0.37762 0 0 0 0 0 0.00942 0.79451 0.02523 0.50964 0 -0.16934 0 1.9342 0.22318 0.86059 -3.27596
CYS:disulfide_616 -7.18443 1.081 3.60966 -0.03069 0 0.0112 2.45595 -2.42491 -0.00139 -0.00407 -3.18297 -0.22625 0 0 0 0 0.12851 0.03167 -0.01036 0.33508 0.21692 0 0.03567 0 3.6196 0.03359 1.46586 -0.04036
LEU_617 -8.43949 0.84155 2.24516 -0.50397 0.27292 0.1293 2.28319 -2.25673 -0.00252 -0.03511 -2.20567 -0.02295 0 0 -0.68087 0 0 0.03201 -0.04879 0.02053 1.07463 0 -0.27699 0 0.18072 0.07249 0.88564 -6.43494
ASP_618 -6.09537 0.33333 8.03576 -0.11466 0.01217 0.33334 4.03788 -3.42704 -0.04333 -0.26345 -6.10604 -1.16023 0 0 -2.48579 0 0 0.05404 0.02999 0.21969 0 3.99631 0.10977 0 -2.3716 -0.00065 0.42454 -4.48134
THR_619 -6.28178 0.8445 5.58001 -0.13573 0.02952 0.10014 2.88813 -2.84581 -0.02404 -0.19197 -2.27505 -1.17743 0 0 -1.71954 0 0 0.0363 -0.06512 0.20693 2.47365 0 0.15595 2.3011 -1.0874 -0.10389 0.95987 -0.33167
PRO_620 -3.95655 0.48878 2.52845 -0.08564 8e-05 0.05374 0.90686 -1.06588 -0.02756 -0.24702 0.30412 0.6745 0 0 0 0 0 0.00776 -0.02109 0.02194 0.38782 0 0.03629 0 -2.4119 -0.09303 1.17558 -1.32275
LEU_621 -5.7777 0.45261 3.23437 -0.67543 0.20825 0.25055 1.10772 -1.97925 -0.03273 -0.21157 -0.23824 0.0925 0 0 0 0 0 0.05677 -0.01527 0.05543 0.96571 0 -0.2451 0 0.18072 -0.19854 0.81121 -1.95799
CYS_622 -7.36569 0.54227 4.78495 -0.06492 0.0012 0.04102 1.60969 -2.29001 -0.0062 -0.03472 -0.68825 -0.3605 0 0 -0.42963 0 0 0.10002 0.10272 0.01702 0.07376 0 -0.53694 0 3.6196 0.22802 0.78528 0.12868
ASN_623 -8.75229 0.3127 9.32172 -0.2015 0.06182 0.26085 4.32387 -4.50639 -0.03709 -0.15865 -4.89654 -0.47729 0 0 -2.14875 0 0 0.06108 0.60228 0.02852 0 4.62331 0.11026 0 -0.93687 0.32322 0.89347 -1.19227
GLY_624 -3.75058 0.31474 3.92443 -0.00031 0 0 1.62714 -1.9979 -0.01117 -0.06754 -0.87905 -0.30113 0 0 -1.1498 0 0 0.06766 -0.08217 0 0 0 0.92134 0 0.83697 0.18332 0.83191 0.46786
HIS_625 -8.30502 0.84828 6.65688 -0.43242 0.09908 0.45643 2.60717 -3.61329 -0.0259 -0.09211 -1.09811 -0.23981 0 0 0 0 0 0.01273 0.24495 0.19623 0 3.41 -0.13284 0 -0.45461 1.43827 0.62691 2.20282
THR_626 -4.98477 0.31958 4.32413 -0.18916 0.09781 0.06861 1.84866 -2.29135 -0 -0 -0.67711 -0.52442 0 0 0 0 0 0.01042 -0.00426 0.01499 0.09564 0 -0.0219 2.27921 -1.0874 1.29312 0.62426 1.19607
THR_627 -6.07261 0.59134 4.7768 -0.20121 0.14759 0.07592 1.79555 -2.69626 -0.00708 -0.07232 -0.55063 -0.69325 0 0 0 0 0 0.02882 -0.01119 0.0586 0.10972 0 0.06884 2.2906 -1.0874 0.06637 0.4267 -0.95508
GLY_628 -5.05236 0.2579 4.84974 -5e-05 0 0 2.37426 -2.57292 -0 -0 -1.40746 -0.42745 0 0 0 0 0 0.02277 -0.07486 0 0 0 0.34426 0 0.83697 0.5002 0.22308 -0.12591
MET_629 -11.4686 1.98815 6.08002 -0.55164 0.26798 0.32025 2.82609 -3.58426 -0.00643 -0.01793 -2.23946 -0.28111 0 0 0 0 0 0.02094 -0.04259 2.66938 1.89969 0 0.0247 0 0.60916 0.49413 0.68268 -0.30884
ASP_630 -7.59545 0.65638 9.68471 -0.08936 0.00026 0.25344 4.85718 -4.43373 -0 -0 -7.49451 -0.44617 0 0 0 -1.6285 0 0.00839 0.03736 0.00301 0 1.6979 0.23209 0 -2.3716 -0.07561 1.05532 -5.64887
VAL_631 -7.4076 0.8514 4.20313 -0.30956 0.20163 0.06843 3.2098 -2.89774 -0 -0 -2.61247 -0.00336 0 0 0 0 0 0.00285 -0.06213 0.05598 0.03218 0 -0.33972 0 1.9342 -0.07012 0.59541 -2.5477
LEU_632 -9.1215 0.89653 3.32284 -0.49937 0.23656 0.11839 2.64126 -2.81196 -0 -0 -2.20461 0.22625 0 0 0 0 0 0.01408 -0.00454 0.04057 0.29109 0 -0.30763 0 0.18072 -0.17545 0.42641 -6.73036
TRP_633 -13.4377 1.6637 5.58319 -1.34361 0.20759 0.74354 3.12133 -3.85852 -0.02281 -0.2022 -2.80736 -0.27419 0 0 -0.36623 0 0 0.01538 -0.03613 0.03693 0 2.79889 0.15397 0 1.6906 -0.41867 0.64788 -6.10444
ALA_634 -4.97626 0.39359 3.10096 -0.02683 0.00242 0 2.08325 -2.28559 -0 -0 -1.0455 -0.43477 0 0 0 0 0 0.04641 -0.0612 0 0 0 -0.03281 0 1.8394 -0.48243 0.45808 -1.42127
GLY_635 -3.87872 0.5812 3.28092 -5e-05 0 0 1.54249 -1.8178 -0 -0 -1.5332 -0.38745 0 0 0 0 0 0.03311 -0.1458 0 0 0 -1.47788 0 0.83697 -0.71399 0.24698 -3.43322
THR_636 -6.89678 0.73254 4.22373 -0.16814 0.05861 0.06069 2.48326 -2.80612 -0.02593 -0.18476 -1.45273 0.2157 0 0 0 0 0 0.01637 0.09233 0.01366 0.07341 0 0.05782 2.29017 -1.0874 -0.50975 1.00086 -1.81246
PRO_637 -6.76702 1.22146 2.43978 -0.14169 0.002 0.1043 1.69917 -1.38603 -0 -0 -1.96849 0.18823 0 0 0 0 0 0.01072 0.13765 0.01771 0.23635 0 -1.08873 0 -2.4119 -0.44655 1.28952 -6.86352
MET_638 -8.12618 0.79937 1.81468 -0.38982 0.09008 0.2224 1.69725 -1.84794 -0.0046 -0.0145 -0.48131 -0.54637 0 0 0 0 0 0.0557 -0.00415 0.0147 2.86089 0 -0.04458 0 0.60916 -0.33788 0.6803 -2.9528
VAL_639 -7.43181 0.36407 1.44391 -0.26608 0.14451 0.05302 2.62725 -2.11315 -0.01641 -0.12751 -3.05117 -0.11703 0 0 0 0 0 0.02016 -0.01288 0.02791 0.26087 0 -0.66587 0 1.9342 -0.12864 0.39575 -6.65889
THR_640 -6.62908 0.40777 2.84784 -0.20192 0.12144 0.07473 2.40644 -2.18991 -0.01368 -0.09282 -2.8025 -1.0947 0 0 0 0 0 0.02186 0.03735 0.00122 1.14326 0 -0.72342 2.29034 -1.0874 -0.2967 0.4458 -5.33408
MET_641 -6.91271 0.77748 3.22965 -0.7459 0.11992 0.45118 0.78696 -1.67471 -0.03106 -0.24036 -0.47857 -0.20657 0 0 0 0 0 0.19317 0.02947 0.20041 2.3118 0 0.34373 0 0.60916 1.65652 1.39687 1.81641
PRO_642 -4.77425 1.03713 2.26119 -0.14898 0.01975 0.1042 0.67605 -0.96456 -0 -0 -0.33238 0.148 0 0 0 0 0 0.33747 0.14065 0.07398 0.25234 0 -0.78763 0 -2.4119 1.41445 1.58468 -1.3698
GLY_643 -2.93397 0.25238 3.51015 -0.00027 0 0 1.62018 -1.56611 -0 -0 -1.77216 -0.1673 0 0 -0.47121 0 0 0.11353 -0.00285 0 0 0 -1.09392 0 0.83697 -0.25678 0.5616 -1.36977
GLU_644 -2.10687 0.03073 2.31194 -0.20633 0.03538 0.30796 0.5524 -1.01106 -0.00079 -0.01476 0.26728 -0.56155 0 0 0 0 0 0.034 -0.04786 0.00157 0 2.87528 -0.16865 0 -2.7348 0.13822 0.2221 -0.07581
THR_645 -4.99212 0.38443 4.68842 -0.15045 0.04402 0.05641 2.0124 -2.36605 -0.00525 -0.08083 -0.92136 -0.02423 0 0 0 0 0 0.00899 0.01936 0.11057 0.16963 0 0.1053 2.28021 -1.0874 0.02951 0.50308 0.78463
LEU_646 -7.13798 1.18328 2.57216 -0.62585 0.52615 0.25238 1.93248 -2.29562 -6e-05 -0.00022 -1.12838 -0.19287 0 0 0 0 0 0.02665 -0.0049 0.17049 1.00287 0 -0.12687 0 0.18072 0.16845 0.89961 -2.59752
ALA_647 -6.08092 0.50643 3.10803 -0.02541 0.00054 0 2.31425 -2.33495 -0.00648 -0.03383 -1.62955 -0.38977 0 0 0 0 0 0.06255 -0.09507 0 0 0 -0.1355 0 1.8394 -0.1474 0.79397 -2.25371
SER_648 -6.15284 0.32 6.50886 -0.02968 0.01054 0.0281 2.91283 -3.13093 -0.02835 -0.19378 -2.39236 0.12041 0 0 0 0 0 0.02426 -0.05054 0.01724 0.54291 0 -0.0881 0.77997 -0.77834 -0.50222 0.44595 -1.63608
ARG_649 -10.2835 0.66164 10.2248 -0.82718 0.15089 0.5354 4.73188 -4.58143 -0 -0 -5.60945 -0.05094 0 0 -1.69767 0 0 0.01825 -0.01968 0.01453 2.65667 0 -0.16218 0 -1.2888 -0.16323 0.50093 -5.18902
VAL_650 -7.79753 0.75557 3.6107 -0.31863 0.29134 0.07411 2.61276 -2.77738 -0.00027 -0.00351 -1.00905 -0.30003 0 0 0 0 0 0.01019 -0.07037 0.01684 0.15958 0 -0.25175 0 1.9342 -0.09349 0.49847 -2.65827
ALA_651 -6.13792 0.6366 3.71823 -0.02334 0 0 2.59055 -2.62529 -0 -0 -1.59245 -0.37245 0 0 -1.08049 0 0 0.00373 -0.0283 0 0 0 -0.29625 0 1.8394 -0.37258 0.30008 -3.44049
ALA_652 -6.19135 0.56163 3.36191 -0.02121 0 0 2.48391 -2.54627 -0.00811 -0.04249 -1.79473 -0.37595 0 0 0 0 0 0.01812 0.12015 0 0 0 -0.22231 0 1.8394 -0.47572 0.29382 -2.99922
SER_653 -6.67973 0.71927 7.58464 -0.02789 0 0.06594 3.64516 -3.41625 -0.03999 -0.2955 -3.27919 -0.66637 0 0 0 -0.92131 0 0.0459 -0.00851 0.04304 0.67104 0 0.34353 0.83145 -0.77834 -0.08022 0.40356 -1.83977
GLN_654 -10.2408 0.54317 6.84989 -0.28216 0.03198 0.21832 4.01164 -3.95769 -0.00643 -0.01793 -3.01867 -0.41882 0 0 0 0 0 0.0182 -0.00575 0.02581 0 3.14068 -0.03522 0 -0.18838 0.02622 0.34503 -2.96093
LEU_655 -10.5391 0.75916 4.80743 -0.48866 0.21887 0.12118 3.72019 -3.51953 -0 -0 -3.86901 0.22999 0 0 0 0 0 0.01352 0.03971 0.17487 0.36435 0 -0.2785 0 0.18072 -0.23095 0.46007 -7.83566
THR_656 -5.42165 0.64135 4.20317 -0.16228 0.06658 0.09972 2.07685 -2.48363 -0 -0 -1.18624 -0.1347 0 0 0 0 0 0.03526 0.0916 0.06905 1.69691 0 0.08539 2.32577 -1.0874 -0.15479 0.64276 1.40372
CYS_657 -6.65056 0.73507 3.94863 -0.06562 0.00229 0.06623 1.47388 -1.94028 -0 -0 -0.86041 -0.29131 0 0 0 0 0 0.01857 0.02036 0.00219 0.94747 0 0.26585 0 3.6196 0.21477 0.41715 1.92388
LEU_658 -9.29702 0.97609 3.0957 -0.57881 0.12041 0.16279 2.3243 -2.52347 -0 -0 -1.4906 0.1497 0 0 -0.75815 0 0 0.03623 -0.02848 0.2669 0.88469 0 -0.22403 0 0.18072 0.17032 0.63383 -5.89889
GLY_659 -2.95619 0.11803 3.34567 -7e-05 0 0 1.45711 -1.67609 -0 -0 -0.9996 -0.31519 0 0 -0.49 0 0 0.04161 -0.13201 0 0 0 -1.54088 0 0.83697 0.49517 0.63918 -1.17628
CYS_660 -6.66611 0.73301 3.99864 -0.06202 0.04808 0.02507 2.37873 -2.06132 -0 -0 -1.60294 -0.84357 0 0 0 0 0 0.03559 0.03939 0.18141 0.18969 0 -0.17847 0 3.6196 1.34328 0.32654 1.50461
LEU_661 -3.57163 0.44778 2.60473 -0.50417 0.22478 0.12868 1.32969 -1.48097 -0 -0 -0.38421 0.23858 0 0 0 0 0 0.02522 -0.10137 0.00924 0.30533 0 -0.18938 0 0.18072 0.65008 0.35364 0.26673
GLU_662 -4.56617 0.47726 5.09743 -0.36504 0.06521 0.53988 2.72418 -2.24095 -0 -0 -3.49588 -0.48309 0 0 0 -0.98662 0 0.0162 -0.0976 0.08621 0 4.25511 -0.24403 0 -2.7348 -0.42224 0.22447 -2.15048
LEU_663 -8.94774 1.06127 2.28005 -0.53675 0.33664 0.15781 2.91029 -2.40059 -0.0003 -0.00078 -2.1623 0.10823 0 0 0 0 0 0.01439 -0.04379 0.10273 0.16386 0 -0.119 0 0.18072 -0.56011 0.27496 -7.18041
ILE_664 -7.25554 0.50905 1.91104 -0.49113 0.40063 0.1215 1.49406 -2.06239 -0 -0 -0.4166 -0.09425 0 0 0 0 0 0.0288 -0.03425 0.03824 0.29145 0 -0.56725 0 0.73287 -0.41634 0.37647 -5.43365
ALA_665 -6.12409 0.88489 2.5797 -0.02532 0 0 1.98731 -2.20822 -0.0003 -0.00078 -2.022 -0.20357 0 0 0 0 0 0.00531 0.08579 0 0 0 -0.03416 0 1.8394 -0.31301 0.42704 -3.12201
LYS_666 -2.40552 0.06745 2.78998 -0.31143 0.03472 0.16119 0.97356 -1.13629 -0 -0 -1.19345 -0.17054 0 0 -0.58564 0 0 0.00937 -0.03217 0.00357 1.80239 0 -0.16326 0 -1.5107 -0.34096 0.29816 -1.70957
ASN_667 -5.5457 0.24977 5.61397 -0.34863 0.06758 0.63748 3.1494 -2.70992 -0 -0 -2.35219 -0.70477 0 0 -1.0449 0 0 0.01389 0.01875 0.01441 0 1.67808 -0.19713 0 -0.93687 -0.16687 0.10102 -2.46263
ARG_668 -4.85633 0.33333 3.74413 -0.78602 0.11798 0.53084 1.55972 -1.74762 -0 -0 -0.21924 0.36052 0 0 0 0 0 0.03038 -0.05088 0.02833 1.46781 0 -0.15143 0 -1.2888 -0.26105 0.33512 -0.8532
GLN_669 -4.5983 0.2317 6.29713 -0.76126 0.0748 0.76168 2.68588 -2.75939 -0.00085 -0.00261 -2.49122 -0.75449 0 0 -0.42144 -0.79051 0 0.0046 -0.01189 0.0292 0 2.90415 0.00454 0 -0.18838 -0.30063 0.47974 0.39245
GLU_670 -7.28161 0.5415 7.83187 -0.34969 0.06954 0.42796 3.50379 -3.68962 -0.00464 -0.0335 -3.67979 -0.67773 0 0 -1.20911 0 0 0.00797 0.03282 0.01586 0 3.49351 -0.22265 0 -2.7348 -0.29745 0.36964 -3.88614
TYR_671 -11.5736 1.19952 5.71115 -0.81082 0.08315 0.27876 3.91286 -3.91109 -0.00733 -0.04919 -3.48186 -0.31905 0 0 -0.618 -0.59583 0 0.00423 -0.00396 0.00248 0 2.0466 -0.47464 0.0786 1.2797 -0.17346 0.54042 -6.88138
GLU_672 -8.15454 0.57988 8.63521 -0.21331 0.02925 0.30223 3.81902 -3.9491 -0.01626 -0.12625 -3.36408 -0.61307 0 0 0 -0.84343 0 0.00472 -0.04384 0.05586 0 3.36384 -0.23331 0 -2.7348 -0.1569 0.50091 -3.15797
ASP_673 -5.76013 0.16874 8.21115 -0.10348 0.00267 0.30964 3.87583 -3.6097 -0 -0 -5.39933 -0.40825 0 0 0 -1.44885 0 0.00223 -0.00453 0.00267 0 1.73621 0.17959 0 -2.3716 -0.40156 0.39379 -4.6249
ILE_674 -8.53909 0.54208 4.26355 -0.49271 0.41239 0.09775 3.03171 -3.15641 -0 -0 -2.53443 0.0138 0 0 0 0 0 0.00276 -0.07078 0.05187 0.47818 0 -0.4789 0 0.73287 -0.09428 0.46426 -5.27539
ALA_675 -6.65335 0.51016 3.02489 -0.02187 0 0 2.54977 -2.714 -0.00464 -0.0335 -2.81536 -0.34311 0 0 0 0 0 0.00885 -0.01033 0 0 0 -0.21081 0 1.8394 -0.1011 0.39507 -4.57992
VAL_676 -8.43848 0.73499 4.72693 -0.30933 0.16708 0.06996 3.24577 -3.3891 -0.00966 -0.05082 -2.08465 -0.18052 0 0 0 0 0 0.03731 -0.05214 1e-05 0.09221 0 -0.35097 0 1.9342 -0.19811 0.40386 -3.65145
LYS_677 -6.43264 0.40367 6.50123 -0.39394 0.03855 0.20358 2.93423 -2.94212 -0.00515 -0.03058 -2.90056 -0.14615 0 0 0 0 0 0.00575 0.09125 0.09605 1.98794 0 0.00946 0 -1.5107 -0.17939 0.41442 -1.85511
LEU_678 -9.03171 1.16057 2.40817 -0.46863 0.16317 0.10825 2.02739 -2.55687 -1e-05 -5e-05 -1.03983 0.21672 0 0 0 0 0 0.02347 0.10154 0.16542 0.3714 0 -0.26397 0 0.18072 -0.29731 0.40786 -6.32369
GLY_679 -4.07689 0.4186 2.87909 -4e-05 0 0 1.5993 -1.89668 -0 -0 -1.32422 -0.38409 0 0 0 0 0 0.09602 -0.04827 0 0 0 0.55194 0 0.83697 -0.0309 0.52438 -0.85479
THR_680 -3.59993 0.22849 2.95564 -0.11437 0.09148 0.05839 1.79984 -1.81114 -0.00515 -0.03058 -1.02617 -1.22947 0 0 0 0 0 0.04824 0.2043 0.04269 0.30963 0 -0.53666 2.25539 -1.0874 0.07703 0.58393 -0.7858
ASP_681 -5.19943 0.31602 7.34612 -0.24486 0.07038 0.82703 3.49046 -3.09482 -0.00968 -0.05086 -4.73376 -0.87019 0 0 -0.57416 0 0 0.02265 0.00173 0.01698 0 2.04244 -0.75617 0 -2.3716 -0.09379 0.4578 -3.40771
LEU_682 -4.1083 0.23624 3.99033 -0.49434 0.2505 0.12677 1.84481 -2.0118 -0 -0 -1.29635 0.21045 0 0 0 0 0 0.02275 -0.04834 0.00272 0.28225 0 -0.31187 0 0.18072 -0.24257 0.35891 -1.00714
GLU_683 -4.23069 0.38079 6.34653 -0.4293 0.05087 0.82295 2.15043 -2.65089 -0 -0 -4.034 -0.4896 0 0 0 0 0 0.01031 0.209 0.05256 0 3.38861 -0.26307 0 -2.7348 -0.43001 0.29804 -1.55228
TYR_684 -9.37636 0.96311 6.78239 -0.85406 0.04218 0.28026 3.16771 -3.53887 -0.00242 -0.01781 -3.90306 -0.31934 0 0 -0.57416 -0.66386 0 0.00432 0.00162 0.00789 0 2.09238 -0.33057 0.13397 1.2797 -0.21208 0.33596 -4.7011
LEU_685 -8.89052 0.73458 5.20806 -0.6657 0.12477 0.24198 3.01327 -3.20722 -0 -0 -3.03254 0.07541 0 0 0 0 0 0.00621 -0.00756 0.01673 0.87294 0 -0.19339 0 0.18072 0.02002 0.42253 -5.07972
LYS_686 -5.73491 0.26159 7.29048 -0.36709 0.04312 0.18394 3.46802 -3.16692 -0 -0 -4.377 0.34721 0 0 0 -0.97577 0 0.01103 0.00855 0.09882 2.51538 0 0.0175 0 -1.5107 -0.19635 0.34138 -1.74172
LYS_687 -4.95083 0.20193 5.64332 -0.30087 0.02526 0.13082 2.5526 -2.53243 -0 -0 -2.28943 -0.00814 0 0 0 0 0 0.00591 -0.01428 0.01027 1.7704 0 0.01282 0 -1.5107 -0.3622 0.21649 -1.39907
VAL_688 -7.80173 0.69187 3.95221 -0.31294 0.232 0.07172 2.57373 -2.79419 -0 -0 -2.48902 -0.18494 0 0 0 0 0 0.00974 -0.03359 0.00019 0.07457 0 -0.34189 0 1.9342 -0.20743 0.20599 -4.41948
ARG_689 -9.68573 0.64937 11.2418 -0.85725 0.19236 0.49389 5.26147 -4.85198 -0.02161 -0.12445 -6.01291 0.24352 0 0 -1.10926 -1.1085 0 0.00726 0.08231 0.0702 2.95769 0 -0.11845 0 -1.2888 -0.24931 0.54069 -3.68772
GLY_690 -3.54695 0.20559 4.54984 -5e-05 0 0 2.24038 -2.19826 -0 -0 -2.2833 -0.42653 0 0 0 0 0 0.01253 -0.05509 0 0 0 0.33843 0 0.83697 0.27481 0.49701 0.44538
LYS_691 -6.22896 0.52145 7.6005 -0.48537 0.14354 0.24608 3.8528 -3.37314 -0 -0 -5.29585 0.12307 0 0 0 -0.32276 0 0.02559 0.02055 0.04994 2.52171 0 -0.00396 0 -1.5107 0.27229 0.41222 -1.43102
VAL_692 -8.84638 0.66467 4.05709 -0.30367 0.1898 0.06983 2.91475 -3.11237 -0 -0 -2.4285 -0.1547 0 0 0 0 0 0.00177 -0.06929 0.02338 0.07918 0 -0.31668 0 1.9342 -0.2699 0.51348 -5.05334
TRP_693 -10.5513 0.95615 6.95382 -1.12514 0.03603 0.57936 3.1461 -3.84745 -0.00773 -0.03732 -2.3503 -0.36185 0 0 -0.70715 0 0 0.02058 0.04259 0.16858 0 2.01181 -0.27999 0 1.6906 -0.0353 0.36706 -3.33084
LYS_694 -4.99923 0.18835 5.2775 -0.42159 0.06409 0.2283 2.68906 -2.4788 -0.00106 -0.00814 -2.70999 -0.07978 0 0 0 0 0 0.01727 -0.00978 0.01288 2.0911 0 -0.04198 0 -1.5107 0.06925 0.25607 -1.36721
GLN_695 -9.41035 1.29438 8.49826 -0.26097 0.04493 0.19853 4.25061 -4.15221 -0.00997 -0.04934 -3.55233 -0.46842 0 0 -0.49 0 0 0.0027 -0.03585 0.05467 0 2.75445 -0.25494 0 -0.18838 -0.15121 0.41684 -1.50861
ARG_696 -12.9023 1.15753 10.24 -0.7806 0.16808 0.49734 5.33883 -5.12118 -0 -0 -4.81969 0.30457 0 0 -1.8572 0 0 0.00839 -0.07774 1.22537 2.54183 0 -0.07556 0 -1.2888 -0.3695 1.07363 -4.73702
ILE_697 -4.92155 0.60168 3.21324 -0.63785 0.37551 0.14398 1.39439 -1.815 -0.00377 -0.05155 -0.45175 0.0977 0 0 0 0 0 0.01583 -0.0248 0.03481 0.83837 0 -0.55328 0 0.73287 -0.11518 0.97255 -0.15382
SER_698 -2.40501 0.04608 3.01945 -0.02847 0.00036 0.0455 1.28716 -1.35927 -0.00724 -0.07283 -0.31413 -1.07117 0 0 0 0 0 0.0075 -0.03444 0.00082 0.36627 0 -0.10629 0.63009 -0.77834 -0.11761 0.50571 -0.38589
SER_699 -4.29742 0.68195 5.35125 -0.02434 0 0.02022 3.05062 -2.33111 -0.00756 -0.03621 -2.0498 0.03613 0 0 -0.75815 0 0 0.02206 0.11608 0.02397 0.54448 0 -0.0349 0.60012 -0.77834 -0.22815 1.06158 0.96247
PRO_700 -4.31595 0.74914 2.81853 -0.0746 0 0.04571 1.0429 -1.20448 -8e-05 -0.00027 -0.61269 0.58657 0 0 0 0 0 0.01752 -0.21937 0.01287 0.36641 0 -0.69463 0 -2.4119 -0.06464 1.12136 -2.83759
LEU_701 -8.12064 0.9597 1.37577 -0.70863 0.25205 0.27259 1.3526 -1.65807 -0.03392 -0.19898 0.12678 0.14241 0 0 0 0 0 0.09407 -0.05874 0.00506 0.65561 0 -0.10341 0 0.18072 0.16716 0.52483 -4.77304
PHE_702 -9.11989 1.40028 1.56848 -0.60283 0.07047 0.31149 1.30211 -1.86991 -0.00075 -0.02033 -1.11583 -0.09151 0 0 0 0 0 0.02584 -0.04629 0.14853 0 2.07374 -0.22064 0 1.0402 -0.03693 0.35961 -4.82416
ASN_703 -5.18175 0.38486 5.45857 -0.32706 0.08929 0.59428 2.98565 -2.60688 -0.00694 -0.08407 -3.21793 -0.70631 0 0 -0.64095 0 0 0.02053 -0.03276 0.0227 0 1.83037 -0.4835 0 -0.93687 -0.20452 0.33881 -2.70448
THR_704 -5.15256 0.14939 3.95558 -0.11471 0.08644 0.05416 2.24324 -2.23713 -0.01239 -0.15286 -2.11571 -1.19425 0 0 0 0 0 0.02342 0.11056 0.00721 0.3151 0 0.11262 2.28302 -1.0874 -0.06217 0.34761 -2.44085
LYS_705 -5.26283 0.50407 4.20383 -0.42273 0.06783 0.22685 1.78193 -2.09766 -0 -0 -0.97939 -0.09905 0 0 0 0 0 0.02145 -0.01895 0.00491 2.06498 0 0.01289 0 -1.5107 -0.0351 0.29816 -1.23951
GLN_706 -7.89874 0.89246 7.41557 -0.71979 0.06615 0.69438 3.26184 -3.56477 -0.00687 -0.0838 -2.82007 -0.62316 0 0 -1.22934 -0.95227 0 0.021 0.00641 0.01888 0 3.15978 0.00638 0 -0.18838 -0.03246 0.48128 -2.09553
TYR_707 -10.8475 1.01244 5.74993 -0.89757 0.20137 0.3823 3.87021 -3.79016 -0.01959 -0.14505 -4.08204 -0.31605 0 0 -0.64234 -0.49124 0 0.01904 -0.01245 0.15747 0 2.28025 -0.36626 0.02449 1.2797 -0.05786 0.54051 -6.15036
THR_708 -8.27573 0.81038 6.76381 -0.20836 0.17361 0.07776 3.68307 -3.65586 -0.00888 -0.09901 -3.1907 -0.1392 0 0 0 0 0 0.00931 -0.0198 0.08933 0.07044 0 0.01784 2.23673 -1.0874 0.055 0.47063 -2.22703
MET_709 -7.36552 0.68139 5.01958 -0.34948 0.09424 0.09035 2.45604 -2.878 -0.01738 -0.15659 -2.30386 0.00986 0 0 0 0 0 0.00596 -0.00395 0.02604 1.75403 0 0.01095 0 0.60916 0.02265 0.43144 -1.8631
GLU_710 -9.50312 1.08699 9.12687 -0.21893 0.04231 0.33578 3.57144 -4.05278 -0.02215 -0.1905 -3.94241 -0.63354 0 0 0 -0.95227 0 0.00974 -0.0004 0.1198 0 3.06202 -0.27125 0 -2.7348 -0.30181 0.35203 -5.11698
LEU_711 -9.7047 0.82348 4.14115 -0.62108 0.15968 0.20312 3.22895 -3.15943 -0 -0 -2.612 0.07173 0 0 0 0 0 0.00918 0.07761 0.12398 0.90661 0 -0.23798 0 0.18072 -0.3621 0.47843 -6.29264
GLU_712 -9.39198 0.83471 9.85813 -0.22539 0.0277 0.30167 5.04603 -4.50347 -0.01746 -0.15809 -6.04655 -0.55717 0 0 -1.07223 -0.90811 0 0.02087 0.03677 0.11539 0 3.02311 -0.19139 0 -2.7348 -0.32617 0.55401 -6.31444
ARG_713 -8.96921 0.81142 9.23436 -1.39622 0.20855 1.24388 3.95905 -4.0223 -0.03634 -0.2411 -3.96496 -0.85154 0 0 0 -1.19035 0 0.02798 0.109 0.47107 4.05859 0 -0.09628 0 -1.2888 -0.45986 0.7666 -1.62647
LEU_714 -8.41465 0.6449 4.11868 -0.6133 0.28618 0.22644 2.56087 -2.97287 -0.01181 -0.09679 -2.29581 -0.15351 0 0 0 0 0 0.0152 0.00245 0.03438 1.18614 0 -0.19339 0 0.18072 -0.19321 0.77189 -4.91748
TYR_715 -11.4302 1.00716 3.59503 -0.53889 0.21246 0.23399 3.55795 -3.35066 -0.00117 -0.02913 -2.87514 -0.30445 0 0 0 -0.5561 0 0.01267 -0.00769 0.00262 0 3.19678 -0.04863 0.00593 1.2797 -0.07711 0.63077 -5.48407
LEU_716 -7.93958 0.62293 6.16021 -0.48164 0.18917 0.11175 3.07246 -3.27421 -0 -0 -2.07643 0.22412 0 0 0 0 0 0.01437 -0.00228 0.02291 0.34568 0 -0.2799 0 0.18072 -0.25816 0.5979 -2.76997
GLN_717 -7.09064 0.3265 7.52158 -0.24277 0.04082 0.1679 2.91464 -3.40033 -0.05022 -0.44104 -3.1596 -0.43379 0 0 0 0 0 0.00631 -0.01616 0.05783 0 2.68241 0.03277 0 -0.18838 -0.20009 0.5881 -0.88414
MET_718 -9.15917 0.68053 4.67526 -0.67534 0.21123 0.40331 2.64079 -2.57025 -0 -0 -2.31975 -0.30497 0 0 0 0 0 0.03685 -0.00095 0.20459 1.80825 0 -0.00235 0 0.60916 -0.07831 0.7192 -3.12194
TRP_719 -10.9694 1.10466 4.69251 -1.56982 0.22793 0.77667 3.03395 -3.59499 -0 -0 -2.60532 -0.2543 0 0 0 0 0 0.0217 0.00182 0.09469 0 1.74711 -0.18669 0 1.6906 -0.0672 0.90056 -4.95554
GLU_720 -5.44171 0.22421 6.35531 -0.20415 0.02398 0.2856 2.79221 -3.10079 -0.03333 -0.2805 -3.11771 -0.61074 0 0 0 -0.35277 0 0.0192 0.00981 0.03012 0 3.01982 -0.26989 0 -2.7348 -0.3438 0.65339 -3.07655
HIS_721 -9.03059 0.60405 8.17609 -0.52759 0.0038 0.47788 3.79587 -4.16951 -0 -0 -3.69129 -0.46822 0 0 -0.47003 0 0 0.00493 0.16237 0.09406 0 1.5655 -0.29881 0 -0.45461 -0.14741 0.49326 -3.88025
TYR_722 -8.08581 0.88288 5.76066 -0.99751 0.07474 0.36907 3.03901 -3.1402 -0 -0 -2.69121 -0.28133 0 0 0 0 0 0.00782 -0.0119 0.16412 0 1.77976 -0.3912 0.03275 1.2797 0.19016 0.48078 -1.53771
ALA_723 -3.98004 0.33614 2.4532 -0.02285 0 0 1.69917 -1.91831 -0.017 -0.15503 -1.05918 -0.37076 0 0 0 0 0 0.00704 -0.0427 0 0 0 -0.36135 0 1.8394 -0.33124 0.26574 -1.65777
ALA_724 -2.69705 0.20729 2.58703 -0.02752 0.0038 0 1.55015 -1.63589 -0 -0 -1.1056 -0.43359 0 0 0 0 0 0.0095 -0.05514 0 0 0 -0.03714 0 1.8394 -0.58736 0.22434 -0.15779
GLY_725 -1.7877 0.22544 2.47822 -5e-05 0 0 1.13846 -1.25052 -0 -0 -1.44246 -0.37191 0 0 0 0 0 0.01076 -0.17381 0 0 0 -1.49094 0 0.83697 -0.52119 0.32028 -2.02847
ASN_726 -4.47043 0.252 4.22504 -0.17292 0.01151 0.24635 1.47024 -2.16611 -0 -0 -1.12464 -0.35131 0 0 0 0 0 0.00932 -0.00248 0.01386 0 1.72701 0.11856 0 -0.93687 -0.23598 0.29455 -1.09229
LYS_727 -2.12992 0.39015 2.49885 -0.30296 0.03226 0.14141 0.83261 -1.09819 -0 -0 -0.87938 0.04076 0 0 -0.47003 0 0 0.01197 0.1021 0.0023 1.95528 0 -0.05668 0 -1.5107 -0.17066 0.90375 0.29292
PRO_728 -4.17028 0.55287 2.37558 -0.11636 0.00313 0.08548 0.40538 -0.91226 -0 -0 -0.62591 0.26024 0 0 0 0 0 0.03342 -0.11746 0.0184 0.09608 0 -0.94986 0 -2.4119 -0.47712 1.06395 -4.88662
ASP_729 -4.69094 0.24897 4.4102 -0.1044 0.00645 0.30831 1.73 -2.10672 -0 -0 -1.93029 -1.21502 0 0 -0.82244 0 0 0.07493 -0.0017 0.00307 0 2.4378 0.2691 0 -2.3716 0.0275 0.3394 -3.38738
HIS_730 -6.48052 0.41099 5.07151 -0.37114 0.00299 0.41152 2.74766 -2.55664 -0 -0 -4.18549 -0.34888 0 0 -1.99903 0 0 0.00289 -0.01717 0.00656 0 2.59354 -0.06715 0 -0.45461 0.37685 0.35141 -4.5047
MET_731 -7.62582 0.52275 3.96893 -0.62832 0.06722 0.25643 2.41667 -2.35476 -0 -0 -1.06362 -0.40011 0 0 0 0 0 0.01883 -0.00263 0.10431 3.23538 0 -0.00066 0 0.60916 0.39404 0.54533 0.06311
ILE_732 -3.2556 0.33189 1.6194 -0.58762 0.36239 0.18605 0.5926 -0.99699 -0.02091 -0.14678 -0.76224 0.07113 0 0 0 0 0 0.17363 0.01229 0.00812 0.58858 0 0.36976 0 0.73287 0.26594 0.53648 0.08101
LYS_733 -2.1057 0.44854 2.09803 -0.30605 0.04525 0.14435 0.58272 -0.89951 -0.01852 -0.19631 0.17674 0.05151 0 0 0 0 0 0.85988 -0.00288 0.00246 1.92797 0 -0.06757 0 -1.5107 -0.15104 1.14107 2.22023
PRO_734 -1.56857 0.46015 1.1386 -0.10726 0.00097 0.07879 0.14624 -0.53641 -0.01359 -0.13953 -0.24072 0.32415 0 0 0 0 0 0.4728 0.005 0.01132 0.17864 0 -1.14418 0 -2.4119 -0.48966 1.47934 -2.35582
VAL_735 -5.32706 0.74679 2.11077 -0.32843 0.43704 0.07397 1.69019 -1.51427 -0 -0 -0.41054 -0.84093 0 0 0 0 0 0.16661 -0.06451 0.07307 1.87765 0 -0.80475 0 1.9342 -0.57756 0.86187 0.1041
GLU_736 -3.55049 0.32253 4.35533 -0.52772 0.20441 1.47233 1.76399 -1.82528 -0.03347 -0.30318 -2.46726 -3.02265 0 0 0 -0.83757 0 0.0744 -0.09515 0.05329 0 3.27178 -0.22919 0 -2.7348 -0.45062 0.60129 -3.95804
VAL_737 -6.40591 1.21171 2.44159 -0.32872 0.41352 0.07429 1.21608 -1.94382 -0 -0 -0.10455 -0.32087 0 0 -0.58839 0 0 0.08539 -0.0781 0.05945 1.04825 0 0.26367 0 1.9342 -0.38154 0.60084 -0.80289
THR_738 -4.1266 0.54229 3.07691 -0.14253 0.08461 0.0839 1.54289 -1.73696 -0 -0 -0.77623 -1.034 0 0 0 0 0 0.0314 -0.04571 0.01161 0.0157 0 -0.15132 2.27393 -1.0874 -0.3471 0.62453 -1.16006
GLU_739 -2.64935 0.15231 3.53466 -0.38021 0.06476 0.64889 1.31475 -1.54511 -0.02271 -0.17764 -0.34925 -0.65453 0 0 0 0 0 0.01444 -0.0213 0.02264 0 3.5786 -0.02201 0 -2.7348 -0.46587 0.3766 0.68487
SER_740 -0.79254 0.04116 1.10526 -0.03186 0.00246 0.05405 0.22133 -0.5128 -0 -0 0.08465 -1.01456 0 0 0 0 0 0.00884 -0.05238 0.00805 0.2619 0 -0.31293 0.60523 -0.77834 -0.62068 0.1556 -1.56755
ALA:CtermProteinFull_741 -0.89842 0.09806 1.19012 -0.03221 0.0086 0 0.3986 -0.55884 -0.00283 -0.01399 0.16159 -0.15907 0 0 0 0 0 0.01193 0 0 0 0 0 0 1.8394 -0.36056 0.13785 1.82023
VRT_742 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 39.1087 0 0 0 0 0 0 0 0 0 39.1087
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 150133 DOMAINID 146562 MODEL 5 2021-11-13_00000145_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 772.463 tmscore: 0.94192 4xifA_202 prob: 100 ident: 97.77
SSBOND     CYS A  540    CYS A  616                                       2.03  
ATOM      1  N   LYS A   1     -12.887   8.097  52.957  1.00  3.720          N  
ATOM      2  CA  LYS A   1     -13.781   8.883  52.112  1.00  3.500          C  
ATOM      3  C   LYS A   1     -15.221   8.395  52.245  1.00  3.490          C  
ATOM      4  O   LYS A   1     -15.917   8.755  53.190  1.00  3.620          O  
ATOM      5  CB  LYS A   1     -13.323   8.854  50.647  1.00  4.990          C  
ATOM      6  CG  LYS A   1     -12.024   9.618  50.363  1.00  4.990          C  
ATOM      7  CD  LYS A   1     -11.653   9.549  48.881  1.00  4.990          C  
ATOM      8  CE  LYS A   1     -10.362  10.312  48.588  1.00  4.990          C  
ATOM      9  NZ  LYS A   1      -9.974  10.223  47.149  1.00  4.990          N  
ATOM     10 1H   LYS A   1     -11.954   8.479  52.917  1.00  4.460          H  
ATOM     11 2H   LYS A   1     -13.220   8.127  53.910  1.00  4.460          H  
ATOM     12 3H   LYS A   1     -12.873   7.138  52.640  1.00  4.460          H  
ATOM     13  HA  LYS A   1     -13.753   9.918  52.453  1.00  4.200          H  
ATOM     14 1HB  LYS A   1     -13.160   7.824  50.333  1.00  5.990          H  
ATOM     15 2HB  LYS A   1     -14.101   9.281  50.010  1.00  5.990          H  
ATOM     16 1HG  LYS A   1     -12.147  10.666  50.648  1.00  5.990          H  
ATOM     17 2HG  LYS A   1     -11.208   9.196  50.946  1.00  5.990          H  
ATOM     18 1HD  LYS A   1     -11.522   8.507  48.586  1.00  5.990          H  
ATOM     19 2HD  LYS A   1     -12.458   9.978  48.283  1.00  5.990          H  
ATOM     20 1HE  LYS A   1     -10.500  11.360  48.852  1.00  5.990          H  
ATOM     21 2HE  LYS A   1      -9.557   9.898  49.196  1.00  5.990          H  
ATOM     22 1HZ  LYS A   1      -9.118  10.740  46.998  1.00  5.990          H  
ATOM     23 2HZ  LYS A   1      -9.831   9.256  46.895  1.00  5.990          H  
ATOM     24 3HZ  LYS A   1     -10.707  10.616  46.576  1.00  5.990          H  
ATOM     25  N   GLY A   2     -15.682   7.589  51.285  1.00  3.490          N  
ATOM     26  CA  GLY A   2     -17.048   7.057  51.324  1.00  3.660          C  
ATOM     27  C   GLY A   2     -18.103   7.994  50.728  1.00  3.680          C  
ATOM     28  O   GLY A   2     -19.293   7.662  50.705  1.00  3.940          O  
ATOM     29  H   GLY A   2     -15.082   7.313  50.520  1.00  4.190          H  
ATOM     30 1HA  GLY A   2     -17.071   6.104  50.794  1.00  4.390          H  
ATOM     31 2HA  GLY A   2     -17.312   6.836  52.359  1.00  4.390          H  
ATOM     32  N   SER A   3     -17.667   9.122  50.156  1.00  3.600          N  
ATOM     33  CA  SER A   3     -18.575  10.112  49.559  1.00  3.910          C  
ATOM     34  C   SER A   3     -19.352   9.510  48.390  1.00  3.700          C  
ATOM     35  O   SER A   3     -20.428   9.991  48.013  1.00  3.480          O  
ATOM     36  CB  SER A   3     -17.785  11.315  49.087  1.00  5.350          C  
ATOM     37  OG  SER A   3     -16.961  10.983  48.001  1.00  5.350          O  
ATOM     38  H   SER A   3     -16.680   9.328  50.183  1.00  4.320          H  
ATOM     39  HA  SER A   3     -19.287  10.438  50.323  1.00  4.690          H  
ATOM     40 1HB  SER A   3     -18.474  12.110  48.798  1.00  6.420          H  
ATOM     41 2HB  SER A   3     -17.177  11.691  49.908  1.00  6.420          H  
ATOM     42  HG  SER A   3     -16.470  11.784  47.785  1.00  6.420          H  
ATOM     43  N   VAL A   4     -18.815   8.427  47.844  1.00  3.770          N  
ATOM     44  CA  VAL A   4     -19.448   7.698  46.776  1.00  3.610          C  
ATOM     45  C   VAL A   4     -20.735   7.095  47.295  1.00  3.310          C  
ATOM     46  O   VAL A   4     -21.736   7.093  46.589  1.00  3.040          O  
ATOM     47  CB  VAL A   4     -18.535   6.584  46.238  1.00  5.120          C  
ATOM     48  CG1 VAL A   4     -19.307   5.702  45.230  1.00  5.120          C  
ATOM     49  CG2 VAL A   4     -17.317   7.217  45.586  1.00  5.120          C  
ATOM     50  H   VAL A   4     -17.928   8.127  48.212  1.00  4.520          H  
ATOM     51  HA  VAL A   4     -19.681   8.390  45.965  1.00  4.330          H  
ATOM     52  HB  VAL A   4     -18.220   5.945  47.061  1.00  6.140          H  
ATOM     53 1HG1 VAL A   4     -18.649   4.918  44.860  1.00  6.140          H  
ATOM     54 2HG1 VAL A   4     -20.176   5.232  45.701  1.00  6.140          H  
ATOM     55 3HG1 VAL A   4     -19.644   6.316  44.394  1.00  6.140          H  
ATOM     56 1HG2 VAL A   4     -16.657   6.437  45.208  1.00  6.140          H  
ATOM     57 2HG2 VAL A   4     -17.640   7.852  44.761  1.00  6.140          H  
ATOM     58 3HG2 VAL A   4     -16.781   7.823  46.315  1.00  6.140          H  
ATOM     59  N   ALA A   5     -20.686   6.504  48.497  1.00  3.370          N  
ATOM     60  CA  ALA A   5     -21.863   5.880  49.072  1.00  3.150          C  
ATOM     61  C   ALA A   5     -22.925   6.932  49.304  1.00  2.900          C  
ATOM     62  O   ALA A   5     -24.119   6.684  49.130  1.00  2.670          O  
ATOM     63  CB  ALA A   5     -21.521   5.181  50.368  1.00  4.500          C  
ATOM     64  H   ALA A   5     -19.849   6.588  49.067  1.00  4.040          H  
ATOM     65  HA  ALA A   5     -22.248   5.147  48.362  1.00  3.780          H  
ATOM     66 1HB  ALA A   5     -22.418   4.713  50.771  1.00  5.400          H  
ATOM     67 2HB  ALA A   5     -20.765   4.422  50.178  1.00  5.400          H  
ATOM     68 3HB  ALA A   5     -21.137   5.908  51.082  1.00  5.400          H  
ATOM     69  N   GLU A   6     -22.487   8.122  49.716  1.00  2.990          N  
ATOM     70  CA  GLU A   6     -23.460   9.167  49.961  1.00  2.790          C  
ATOM     71  C   GLU A   6     -24.180   9.491  48.664  1.00  2.620          C  
ATOM     72  O   GLU A   6     -25.412   9.557  48.654  1.00  2.380          O  
ATOM     73  CB  GLU A   6     -22.796  10.429  50.513  1.00  3.990          C  
ATOM     74  CG  GLU A   6     -22.247  10.294  51.925  1.00  3.990          C  
ATOM     75  CD  GLU A   6     -21.528  11.537  52.395  1.00  3.990          C  
ATOM     76  OE1 GLU A   6     -21.303  12.410  51.588  1.00  3.990          O  
ATOM     77  OE2 GLU A   6     -21.210  11.615  53.557  1.00  3.990          O  
ATOM     78  H   GLU A   6     -21.485   8.243  49.892  1.00  3.590          H  
ATOM     79  HA  GLU A   6     -24.191   8.805  50.683  1.00  3.350          H  
ATOM     80 1HB  GLU A   6     -21.980  10.723  49.864  1.00  4.780          H  
ATOM     81 2HB  GLU A   6     -23.519  11.245  50.512  1.00  4.780          H  
ATOM     82 1HG  GLU A   6     -23.068  10.076  52.606  1.00  4.780          H  
ATOM     83 2HG  GLU A   6     -21.555   9.450  51.948  1.00  4.780          H  
ATOM     84  N   ALA A   7     -23.416   9.582  47.558  1.00  2.750          N  
ATOM     85  CA  ALA A   7     -23.950   9.830  46.216  1.00  2.640          C  
ATOM     86  C   ALA A   7     -24.901   8.710  45.768  1.00  2.400          C  
ATOM     87  O   ALA A   7     -25.975   8.968  45.199  1.00  2.190          O  
ATOM     88  CB  ALA A   7     -22.806   9.953  45.229  1.00  3.740          C  
ATOM     89  H   ALA A   7     -22.396   9.537  47.677  1.00  3.300          H  
ATOM     90  HA  ALA A   7     -24.500  10.767  46.235  1.00  3.170          H  
ATOM     91 1HB  ALA A   7     -23.192  10.153  44.248  1.00  4.490          H  
ATOM     92 2HB  ALA A   7     -22.148  10.765  45.541  1.00  4.490          H  
ATOM     93 3HB  ALA A   7     -22.245   9.030  45.202  1.00  4.490          H  
ATOM     94  N   GLU A   8     -24.563   7.461  46.120  1.00  2.450          N  
ATOM     95  CA  GLU A   8     -25.395   6.318  45.756  1.00  2.310          C  
ATOM     96  C   GLU A   8     -26.798   6.472  46.321  1.00  2.090          C  
ATOM     97  O   GLU A   8     -27.760   6.014  45.707  1.00  1.920          O  
ATOM     98  CB  GLU A   8     -24.797   4.984  46.222  1.00  3.290          C  
ATOM     99  CG  GLU A   8     -23.563   4.514  45.455  1.00  3.290          C  
ATOM    100  CD  GLU A   8     -22.949   3.270  46.046  1.00  3.290          C  
ATOM    101  OE1 GLU A   8     -23.381   2.868  47.101  1.00  3.290          O  
ATOM    102  OE2 GLU A   8     -22.054   2.725  45.446  1.00  3.290          O  
ATOM    103  H   GLU A   8     -23.649   7.304  46.560  1.00  2.940          H  
ATOM    104  HA  GLU A   8     -25.463   6.291  44.672  1.00  2.770          H  
ATOM    105 1HB  GLU A   8     -24.535   5.053  47.270  1.00  3.950          H  
ATOM    106 2HB  GLU A   8     -25.553   4.207  46.134  1.00  3.950          H  
ATOM    107 1HG  GLU A   8     -23.858   4.302  44.430  1.00  3.950          H  
ATOM    108 2HG  GLU A   8     -22.832   5.300  45.425  1.00  3.950          H  
ATOM    109  N   ASP A   9     -26.936   7.079  47.497  1.00  2.120          N  
ATOM    110  CA  ASP A   9     -28.280   7.301  48.006  1.00  1.960          C  
ATOM    111  C   ASP A   9     -28.832   8.673  47.582  1.00  1.770          C  
ATOM    112  O   ASP A   9     -30.000   8.782  47.194  1.00  1.580          O  
ATOM    113  CB  ASP A   9     -28.314   7.205  49.534  1.00  2.810          C  
ATOM    114  CG  ASP A   9     -28.036   5.804  50.077  1.00  2.810          C  
ATOM    115  OD1 ASP A   9     -28.732   4.885  49.697  1.00  2.810          O  
ATOM    116  OD2 ASP A   9     -27.153   5.669  50.889  1.00  2.810          O  
ATOM    117  H   ASP A   9     -26.093   7.354  48.021  1.00  2.540          H  
ATOM    118  HA  ASP A   9     -28.933   6.530  47.603  1.00  2.350          H  
ATOM    119 1HB  ASP A   9     -27.559   7.885  49.942  1.00  3.370          H  
ATOM    120 2HB  ASP A   9     -29.284   7.540  49.898  1.00  3.370          H  
ATOM    121  N   CYS A  10     -27.995   9.718  47.619  1.00  1.870          N  
ATOM    122  CA  CYS A  10     -28.446  11.081  47.353  1.00  1.780          C  
ATOM    123  C   CYS A  10     -28.835  11.317  45.905  1.00  1.660          C  
ATOM    124  O   CYS A  10     -29.887  11.896  45.610  1.00  1.520          O  
ATOM    125  CB  CYS A  10     -27.322  12.075  47.658  1.00  2.530          C  
ATOM    126  SG  CYS A  10     -26.874  12.208  49.388  1.00  2.530          S  
ATOM    127  H   CYS A  10     -27.031   9.570  47.901  1.00  2.240          H  
ATOM    128  HA  CYS A  10     -29.303  11.290  47.991  1.00  2.140          H  
ATOM    129 1HB  CYS A  10     -26.434  11.791  47.106  1.00  3.030          H  
ATOM    130 2HB  CYS A  10     -27.617  13.062  47.309  1.00  3.030          H  
ATOM    131  HG  CYS A  10     -26.233  11.007  49.418  1.00  3.030          H  
ATOM    132  N   TYR A  11     -28.004  10.833  44.991  1.00  1.750          N  
ATOM    133  CA  TYR A  11     -28.198  11.094  43.589  1.00  1.700          C  
ATOM    134  C   TYR A  11     -29.029   9.987  42.941  1.00  1.440          C  
ATOM    135  O   TYR A  11     -29.851  10.272  42.090  1.00  1.260          O  
ATOM    136  CB  TYR A  11     -26.855  11.240  42.890  1.00  2.400          C  
ATOM    137  CG  TYR A  11     -25.926  12.345  43.433  1.00  2.400          C  
ATOM    138  CD1 TYR A  11     -26.392  13.418  44.206  1.00  2.400          C  
ATOM    139  CD2 TYR A  11     -24.583  12.265  43.138  1.00  2.400          C  
ATOM    140  CE1 TYR A  11     -25.501  14.364  44.675  1.00  2.400          C  
ATOM    141  CE2 TYR A  11     -23.703  13.208  43.609  1.00  2.400          C  
ATOM    142  CZ  TYR A  11     -24.152  14.249  44.372  1.00  2.400          C  
ATOM    143  OH  TYR A  11     -23.253  15.175  44.847  1.00  2.400          O  
ATOM    144  H   TYR A  11     -27.182  10.307  45.267  1.00  2.100          H  
ATOM    145  HA  TYR A  11     -28.746  12.025  43.476  1.00  2.040          H  
ATOM    146 1HB  TYR A  11     -26.319  10.291  42.908  1.00  2.880          H  
ATOM    147 2HB  TYR A  11     -27.057  11.482  41.883  1.00  2.880          H  
ATOM    148  HD1 TYR A  11     -27.444  13.521  44.450  1.00  2.880          H  
ATOM    149  HD2 TYR A  11     -24.215  11.439  42.532  1.00  2.880          H  
ATOM    150  HE1 TYR A  11     -25.858  15.196  45.281  1.00  2.880          H  
ATOM    151  HE2 TYR A  11     -22.641  13.126  43.375  1.00  2.880          H  
ATOM    152  HH  TYR A  11     -23.727  15.919  45.237  1.00  2.880          H  
ATOM    153  N   ASN A  12     -28.872   8.719  43.336  1.00  1.460          N  
ATOM    154  CA  ASN A  12     -29.734   7.683  42.690  1.00  1.300          C  
ATOM    155  C   ASN A  12     -31.190   7.898  43.099  1.00  1.040          C  
ATOM    156  O   ASN A  12     -32.113   7.677  42.298  1.00  0.890          O  
ATOM    157  CB  ASN A  12     -29.321   6.290  43.013  1.00  1.880          C  
ATOM    158  CG  ASN A  12     -28.061   5.868  42.335  1.00  1.880          C  
ATOM    159  OD1 ASN A  12     -27.743   6.254  41.202  1.00  1.880          O  
ATOM    160  ND2 ASN A  12     -27.312   5.089  43.036  1.00  1.880          N  
ATOM    161  H   ASN A  12     -28.129   8.499  44.009  1.00  1.750          H  
ATOM    162  HA  ASN A  12     -29.678   7.808  41.609  1.00  1.560          H  
ATOM    163 1HB  ASN A  12     -29.270   6.174  44.055  1.00  2.260          H  
ATOM    164 2HB  ASN A  12     -30.109   5.622  42.673  1.00  2.260          H  
ATOM    165 1HD2 ASN A  12     -26.442   4.764  42.675  1.00  2.260          H  
ATOM    166 2HD2 ASN A  12     -27.600   4.871  43.982  1.00  2.260          H  
ATOM    167  N   THR A  13     -31.413   8.373  44.338  1.00  1.040          N  
ATOM    168  CA  THR A  13     -32.768   8.687  44.728  1.00  0.850          C  
ATOM    169  C   THR A  13     -33.208   9.836  43.857  1.00  0.770          C  
ATOM    170  O   THR A  13     -34.315   9.812  43.326  1.00  0.620          O  
ATOM    171  CB  THR A  13     -32.929   9.091  46.211  1.00  1.270          C  
ATOM    172  OG1 THR A  13     -32.530   8.010  47.059  1.00  1.270          O  
ATOM    173  CG2 THR A  13     -34.414   9.430  46.483  1.00  1.270          C  
ATOM    174  H   THR A  13     -30.667   8.517  45.025  1.00  1.250          H  
ATOM    175  HA  THR A  13     -33.411   7.834  44.525  1.00  1.020          H  
ATOM    176  HB  THR A  13     -32.306   9.963  46.429  1.00  1.520          H  
ATOM    177  HG1 THR A  13     -31.551   8.003  47.108  1.00  1.520          H  
ATOM    178 1HG2 THR A  13     -34.529   9.708  47.529  1.00  1.520          H  
ATOM    179 2HG2 THR A  13     -34.737  10.261  45.858  1.00  1.520          H  
ATOM    180 3HG2 THR A  13     -35.029   8.559  46.269  1.00  1.520          H  
ATOM    181  N   ALA A  14     -32.358  10.867  43.708  1.00  0.980          N  
ATOM    182  CA  ALA A  14     -32.716  12.001  42.875  1.00  1.000          C  
ATOM    183  C   ALA A  14     -32.964  11.572  41.423  1.00  0.820          C  
ATOM    184  O   ALA A  14     -33.853  12.096  40.765  1.00  0.790          O  
ATOM    185  CB  ALA A  14     -31.653  13.078  42.944  1.00  1.390          C  
ATOM    186  H   ALA A  14     -31.465  10.906  44.207  1.00  1.180          H  
ATOM    187  HA  ALA A  14     -33.635  12.423  43.270  1.00  1.200          H  
ATOM    188 1HB  ALA A  14     -31.975  13.931  42.360  1.00  1.670          H  
ATOM    189 2HB  ALA A  14     -31.507  13.384  43.978  1.00  1.670          H  
ATOM    190 3HB  ALA A  14     -30.722  12.699  42.544  1.00  1.670          H  
ATOM    191  N   LEU A  15     -32.235  10.589  40.910  1.00  0.810          N  
ATOM    192  CA  LEU A  15     -32.453  10.159  39.536  1.00  0.750          C  
ATOM    193  C   LEU A  15     -33.910   9.698  39.413  1.00  0.620          C  
ATOM    194  O   LEU A  15     -34.624  10.058  38.476  1.00  0.710          O  
ATOM    195  CB  LEU A  15     -31.462   9.035  39.155  1.00  1.070          C  
ATOM    196  CG  LEU A  15     -31.361   8.646  37.634  1.00  1.070          C  
ATOM    197  CD1 LEU A  15     -29.960   8.120  37.333  1.00  1.070          C  
ATOM    198  CD2 LEU A  15     -32.403   7.584  37.267  1.00  1.070          C  
ATOM    199  H   LEU A  15     -31.479  10.203  41.462  1.00  0.970          H  
ATOM    200  HA  LEU A  15     -32.292  11.009  38.883  1.00  0.900          H  
ATOM    201 1HB  LEU A  15     -30.487   9.290  39.529  1.00  1.290          H  
ATOM    202 2HB  LEU A  15     -31.776   8.136  39.686  1.00  1.290          H  
ATOM    203  HG  LEU A  15     -31.504   9.518  37.042  1.00  1.290          H  
ATOM    204 1HD1 LEU A  15     -29.888   7.867  36.273  1.00  1.290          H  
ATOM    205 2HD1 LEU A  15     -29.218   8.867  37.566  1.00  1.290          H  
ATOM    206 3HD1 LEU A  15     -29.766   7.229  37.926  1.00  1.290          H  
ATOM    207 1HD2 LEU A  15     -32.301   7.336  36.209  1.00  1.290          H  
ATOM    208 2HD2 LEU A  15     -32.237   6.690  37.866  1.00  1.290          H  
ATOM    209 3HD2 LEU A  15     -33.405   7.946  37.440  1.00  1.290          H  
ATOM    210  N   ARG A  16     -34.336   8.860  40.354  1.00  0.500          N  
ATOM    211  CA  ARG A  16     -35.703   8.356  40.405  1.00  0.460          C  
ATOM    212  C   ARG A  16     -36.763   9.442  40.725  1.00  0.450          C  
ATOM    213  O   ARG A  16     -37.881   9.409  40.207  1.00  0.590          O  
ATOM    214  CB  ARG A  16     -35.784   7.247  41.447  1.00  0.660          C  
ATOM    215  CG  ARG A  16     -35.062   5.949  41.057  1.00  0.660          C  
ATOM    216  CD  ARG A  16     -35.397   4.808  41.974  1.00  0.660          C  
ATOM    217  NE  ARG A  16     -34.907   5.029  43.352  1.00  0.660          N  
ATOM    218  CZ  ARG A  16     -33.673   4.698  43.822  1.00  0.660          C  
ATOM    219  NH1 ARG A  16     -32.777   4.124  43.038  1.00  0.660          N  
ATOM    220  NH2 ARG A  16     -33.370   4.949  45.088  1.00  0.660          N  
ATOM    221  H   ARG A  16     -33.658   8.560  41.067  1.00  0.600          H  
ATOM    222  HA  ARG A  16     -35.936   7.930  39.431  1.00  0.550          H  
ATOM    223 1HB  ARG A  16     -35.338   7.599  42.377  1.00  0.790          H  
ATOM    224 2HB  ARG A  16     -36.826   7.012  41.650  1.00  0.790          H  
ATOM    225 1HG  ARG A  16     -35.342   5.672  40.043  1.00  0.790          H  
ATOM    226 2HG  ARG A  16     -33.985   6.121  41.100  1.00  0.790          H  
ATOM    227 1HD  ARG A  16     -36.481   4.697  42.017  1.00  0.790          H  
ATOM    228 2HD  ARG A  16     -34.965   3.888  41.591  1.00  0.790          H  
ATOM    229  HE  ARG A  16     -35.549   5.460  44.005  1.00  0.790          H  
ATOM    230 1HH1 ARG A  16     -32.997   3.926  42.075  1.00  0.790          H  
ATOM    231 2HH1 ARG A  16     -31.875   3.861  43.410  1.00  0.790          H  
ATOM    232 1HH2 ARG A  16     -34.053   5.383  45.696  1.00  0.790          H  
ATOM    233 2HH2 ARG A  16     -32.457   4.711  45.452  1.00  0.790          H  
ATOM    234  N   LEU A  17     -36.410  10.382  41.597  1.00  0.460          N  
ATOM    235  CA  LEU A  17     -37.322  11.406  42.099  1.00  0.580          C  
ATOM    236  C   LEU A  17     -37.411  12.755  41.356  1.00  0.610          C  
ATOM    237  O   LEU A  17     -38.488  13.343  41.277  1.00  0.700          O  
ATOM    238  CB  LEU A  17     -36.915  11.696  43.553  1.00  0.760          C  
ATOM    239  CG  LEU A  17     -37.748  12.697  44.383  1.00  0.760          C  
ATOM    240  CD1 LEU A  17     -39.179  12.196  44.547  1.00  0.760          C  
ATOM    241  CD2 LEU A  17     -37.051  12.880  45.726  1.00  0.760          C  
ATOM    242  H   LEU A  17     -35.477  10.318  42.006  1.00  0.550          H  
ATOM    243  HA  LEU A  17     -38.313  10.961  42.089  1.00  0.700          H  
ATOM    244 1HB  LEU A  17     -36.904  10.750  44.090  1.00  0.920          H  
ATOM    245 2HB  LEU A  17     -35.900  12.067  43.536  1.00  0.920          H  
ATOM    246  HG  LEU A  17     -37.802  13.652  43.873  1.00  0.920          H  
ATOM    247 1HD1 LEU A  17     -39.747  12.916  45.137  1.00  0.920          H  
ATOM    248 2HD1 LEU A  17     -39.653  12.089  43.573  1.00  0.920          H  
ATOM    249 3HD1 LEU A  17     -39.174  11.234  45.057  1.00  0.920          H  
ATOM    250 1HD2 LEU A  17     -37.609  13.594  46.334  1.00  0.920          H  
ATOM    251 2HD2 LEU A  17     -37.000  11.923  46.246  1.00  0.920          H  
ATOM    252 3HD2 LEU A  17     -36.040  13.257  45.561  1.00  0.920          H  
ATOM    253  N   CYS A  18     -36.287  13.291  40.891  1.00  0.580          N  
ATOM    254  CA  CYS A  18     -36.197  14.641  40.356  1.00  0.640          C  
ATOM    255  C   CYS A  18     -35.821  14.919  38.864  1.00  0.520          C  
ATOM    256  O   CYS A  18     -35.243  15.982  38.605  1.00  0.570          O  
ATOM    257  CB  CYS A  18     -35.166  15.338  41.224  1.00  0.870          C  
ATOM    258  SG  CYS A  18     -35.620  15.434  42.934  1.00  0.870          S  
ATOM    259  H   CYS A  18     -35.434  12.749  40.930  1.00  0.700          H  
ATOM    260  HA  CYS A  18     -37.166  15.107  40.537  1.00  0.770          H  
ATOM    261 1HB  CYS A  18     -34.228  14.775  41.162  1.00  1.050          H  
ATOM    262 2HB  CYS A  18     -34.991  16.325  40.879  1.00  1.050          H  
ATOM    263  HG  CYS A  18     -36.178  14.222  42.968  1.00  1.050          H  
ATOM    264  N   PRO A  19     -36.154  14.083  37.852  1.00  0.400          N  
ATOM    265  CA  PRO A  19     -35.851  14.334  36.438  1.00  0.350          C  
ATOM    266  C   PRO A  19     -36.275  15.721  35.943  1.00  0.330          C  
ATOM    267  O   PRO A  19     -35.558  16.344  35.158  1.00  0.330          O  
ATOM    268  CB  PRO A  19     -36.748  13.299  35.744  1.00  0.520          C  
ATOM    269  CG  PRO A  19     -36.858  12.169  36.730  1.00  0.520          C  
ATOM    270  CD  PRO A  19     -36.891  12.817  38.086  1.00  0.520          C  
ATOM    271  HA  PRO A  19     -34.787  14.153  36.243  1.00  0.420          H  
ATOM    272 1HB  PRO A  19     -37.719  13.750  35.481  1.00  0.630          H  
ATOM    273 2HB  PRO A  19     -36.278  12.985  34.798  1.00  0.630          H  
ATOM    274 1HG  PRO A  19     -37.766  11.580  36.531  1.00  0.630          H  
ATOM    275 2HG  PRO A  19     -36.034  11.486  36.649  1.00  0.630          H  
ATOM    276 1HD  PRO A  19     -37.919  12.993  38.449  1.00  0.630          H  
ATOM    277 2HD  PRO A  19     -36.320  12.122  38.717  1.00  0.630          H  
ATOM    278  N   THR A  20     -37.394  16.230  36.478  1.00  0.400          N  
ATOM    279  CA  THR A  20     -37.927  17.517  36.071  1.00  0.450          C  
ATOM    280  C   THR A  20     -37.130  18.677  36.635  1.00  0.390          C  
ATOM    281  O   THR A  20     -37.078  19.758  36.032  1.00  0.390          O  
ATOM    282  CB  THR A  20     -39.397  17.630  36.503  1.00  0.610          C  
ATOM    283  OG1 THR A  20     -39.484  17.489  37.929  1.00  0.610          O  
ATOM    284  CG2 THR A  20     -40.209  16.524  35.840  1.00  0.610          C  
ATOM    285  H   THR A  20     -37.947  15.704  37.142  1.00  0.480          H  
ATOM    286  HA  THR A  20     -37.885  17.572  34.981  1.00  0.540          H  
ATOM    287  HB  THR A  20     -39.789  18.604  36.211  1.00  0.730          H  
ATOM    288  HG1 THR A  20     -40.358  17.776  38.224  1.00  0.730          H  
ATOM    289 1HG2 THR A  20     -41.252  16.605  36.149  1.00  0.730          H  
ATOM    290 2HG2 THR A  20     -40.140  16.629  34.756  1.00  0.730          H  
ATOM    291 3HG2 THR A  20     -39.822  15.553  36.132  1.00  0.730          H  
ATOM    292  N   HIS A  21     -36.494  18.467  37.783  1.00  0.410          N  
ATOM    293  CA  HIS A  21     -35.671  19.489  38.379  1.00  0.380          C  
ATOM    294  C   HIS A  21     -34.457  19.612  37.470  1.00  0.330          C  
ATOM    295  O   HIS A  21     -34.028  20.721  37.142  1.00  0.300          O  
ATOM    296  CB  HIS A  21     -35.317  19.146  39.826  1.00  0.540          C  
ATOM    297  CG  HIS A  21     -34.535  20.194  40.566  1.00  0.540          C  
ATOM    298  ND1 HIS A  21     -33.934  19.948  41.789  1.00  0.540          N  
ATOM    299  CD2 HIS A  21     -34.275  21.488  40.276  1.00  0.540          C  
ATOM    300  CE1 HIS A  21     -33.333  21.046  42.205  1.00  0.540          C  
ATOM    301  NE2 HIS A  21     -33.531  21.994  41.311  1.00  0.540          N  
ATOM    302  H   HIS A  21     -36.537  17.561  38.244  1.00  0.490          H  
ATOM    303  HA  HIS A  21     -36.194  20.444  38.379  1.00  0.460          H  
ATOM    304 1HB  HIS A  21     -36.238  18.970  40.381  1.00  0.650          H  
ATOM    305 2HB  HIS A  21     -34.780  18.248  39.841  1.00  0.650          H  
ATOM    306  HD1 HIS A  21     -34.141  19.175  42.395  1.00  0.650          H  
ATOM    307  HD2 HIS A  21     -34.543  22.130  39.436  1.00  0.650          H  
ATOM    308  HE1 HIS A  21     -32.796  21.060  43.153  1.00  0.650          H  
ATOM    309  N   ALA A  22     -33.883  18.456  37.081  1.00  0.340          N  
ATOM    310  CA  ALA A  22     -32.713  18.462  36.203  1.00  0.330          C  
ATOM    311  C   ALA A  22     -33.044  19.145  34.869  1.00  0.310          C  
ATOM    312  O   ALA A  22     -32.222  19.916  34.362  1.00  0.300          O  
ATOM    313  CB  ALA A  22     -32.203  17.055  35.959  1.00  0.470          C  
ATOM    314  H   ALA A  22     -34.288  17.572  37.412  1.00  0.410          H  
ATOM    315  HA  ALA A  22     -31.929  19.030  36.690  1.00  0.400          H  
ATOM    316 1HB  ALA A  22     -31.316  17.091  35.324  1.00  0.560          H  
ATOM    317 2HB  ALA A  22     -31.943  16.601  36.905  1.00  0.560          H  
ATOM    318 3HB  ALA A  22     -32.973  16.463  35.468  1.00  0.560          H  
ATOM    319  N   ASP A  23     -34.261  18.911  34.324  1.00  0.320          N  
ATOM    320  CA  ASP A  23     -34.672  19.564  33.077  1.00  0.320          C  
ATOM    321  C   ASP A  23     -34.687  21.073  33.229  1.00  0.300          C  
ATOM    322  O   ASP A  23     -34.177  21.786  32.358  1.00  0.310          O  
ATOM    323  CB  ASP A  23     -36.100  19.166  32.658  1.00  0.450          C  
ATOM    324  CG  ASP A  23     -36.302  17.766  32.086  1.00  0.450          C  
ATOM    325  OD1 ASP A  23     -35.368  17.163  31.635  1.00  0.450          O  
ATOM    326  OD2 ASP A  23     -37.427  17.323  32.102  1.00  0.450          O  
ATOM    327  H   ASP A  23     -34.874  18.208  34.749  1.00  0.380          H  
ATOM    328  HA  ASP A  23     -33.969  19.300  32.294  1.00  0.380          H  
ATOM    329 1HB  ASP A  23     -36.753  19.267  33.518  1.00  0.540          H  
ATOM    330 2HB  ASP A  23     -36.455  19.880  31.917  1.00  0.540          H  
ATOM    331  N   SER A  24     -35.240  21.558  34.349  1.00  0.280          N  
ATOM    332  CA  SER A  24     -35.304  22.987  34.615  1.00  0.260          C  
ATOM    333  C   SER A  24     -33.911  23.583  34.709  1.00  0.250          C  
ATOM    334  O   SER A  24     -33.630  24.617  34.094  1.00  0.290          O  
ATOM    335  CB  SER A  24     -36.063  23.253  35.899  1.00  0.370          C  
ATOM    336  OG  SER A  24     -36.136  24.628  36.168  1.00  0.370          O  
ATOM    337  H   SER A  24     -35.690  20.909  35.005  1.00  0.340          H  
ATOM    338  HA  SER A  24     -35.830  23.468  33.791  1.00  0.310          H  
ATOM    339 1HB  SER A  24     -37.067  22.834  35.820  1.00  0.450          H  
ATOM    340 2HB  SER A  24     -35.566  22.745  36.724  1.00  0.450          H  
ATOM    341  HG  SER A  24     -36.641  24.709  36.978  1.00  0.450          H  
ATOM    342  N   LEU A  25     -33.025  22.918  35.458  1.00  0.230          N  
ATOM    343  CA  LEU A  25     -31.660  23.385  35.639  1.00  0.220          C  
ATOM    344  C   LEU A  25     -30.909  23.425  34.319  1.00  0.200          C  
ATOM    345  O   LEU A  25     -30.191  24.392  34.050  1.00  0.200          O  
ATOM    346  CB  LEU A  25     -30.962  22.456  36.630  1.00  0.310          C  
ATOM    347  CG  LEU A  25     -31.426  22.552  38.090  1.00  0.310          C  
ATOM    348  CD1 LEU A  25     -30.907  21.363  38.853  1.00  0.310          C  
ATOM    349  CD2 LEU A  25     -30.872  23.822  38.720  1.00  0.310          C  
ATOM    350  H   LEU A  25     -33.335  22.070  35.944  1.00  0.280          H  
ATOM    351  HA  LEU A  25     -31.692  24.392  36.033  1.00  0.260          H  
ATOM    352 1HB  LEU A  25     -31.146  21.438  36.309  1.00  0.370          H  
ATOM    353 2HB  LEU A  25     -29.885  22.645  36.599  1.00  0.370          H  
ATOM    354  HG  LEU A  25     -32.508  22.561  38.136  1.00  0.370          H  
ATOM    355 1HD1 LEU A  25     -31.220  21.429  39.887  1.00  0.370          H  
ATOM    356 2HD1 LEU A  25     -31.304  20.456  38.422  1.00  0.370          H  
ATOM    357 3HD1 LEU A  25     -29.847  21.355  38.806  1.00  0.370          H  
ATOM    358 1HD2 LEU A  25     -31.198  23.869  39.761  1.00  0.370          H  
ATOM    359 2HD2 LEU A  25     -29.783  23.801  38.680  1.00  0.370          H  
ATOM    360 3HD2 LEU A  25     -31.233  24.697  38.197  1.00  0.370          H  
ATOM    361  N   ASN A  26     -31.098  22.405  33.475  1.00  0.190          N  
ATOM    362  CA  ASN A  26     -30.458  22.363  32.171  1.00  0.180          C  
ATOM    363  C   ASN A  26     -30.931  23.539  31.322  1.00  0.200          C  
ATOM    364  O   ASN A  26     -30.114  24.219  30.696  1.00  0.180          O  
ATOM    365  CB  ASN A  26     -30.723  21.029  31.499  1.00  0.260          C  
ATOM    366  CG  ASN A  26     -30.023  20.852  30.165  1.00  0.260          C  
ATOM    367  OD1 ASN A  26     -28.791  20.937  30.038  1.00  0.260          O  
ATOM    368  ND2 ASN A  26     -30.821  20.601  29.156  1.00  0.260          N  
ATOM    369  H   ASN A  26     -31.672  21.609  33.766  1.00  0.230          H  
ATOM    370  HA  ASN A  26     -29.383  22.470  32.311  1.00  0.220          H  
ATOM    371 1HB  ASN A  26     -30.410  20.230  32.174  1.00  0.310          H  
ATOM    372 2HB  ASN A  26     -31.800  20.913  31.350  1.00  0.310          H  
ATOM    373 1HD2 ASN A  26     -30.453  20.471  28.237  1.00  0.310          H  
ATOM    374 2HD2 ASN A  26     -31.808  20.556  29.310  1.00  0.310          H  
ATOM    375  N   ASN A  27     -32.244  23.794  31.300  1.00  0.260          N  
ATOM    376  CA  ASN A  27     -32.752  24.898  30.507  1.00  0.280          C  
ATOM    377  C   ASN A  27     -32.223  26.235  31.020  1.00  0.280          C  
ATOM    378  O   ASN A  27     -31.857  27.103  30.218  1.00  0.280          O  
ATOM    379  CB  ASN A  27     -34.260  24.874  30.501  1.00  0.380          C  
ATOM    380  CG  ASN A  27     -34.791  23.748  29.667  1.00  0.380          C  
ATOM    381  OD1 ASN A  27     -34.099  23.200  28.797  1.00  0.380          O  
ATOM    382  ND2 ASN A  27     -36.018  23.383  29.913  1.00  0.380          N  
ATOM    383  H   ASN A  27     -32.894  23.182  31.807  1.00  0.310          H  
ATOM    384  HA  ASN A  27     -32.397  24.778  29.485  1.00  0.340          H  
ATOM    385 1HB  ASN A  27     -34.621  24.753  31.526  1.00  0.460          H  
ATOM    386 2HB  ASN A  27     -34.644  25.820  30.123  1.00  0.460          H  
ATOM    387 1HD2 ASN A  27     -36.430  22.636  29.393  1.00  0.460          H  
ATOM    388 2HD2 ASN A  27     -36.546  23.845  30.623  1.00  0.460          H  
ATOM    389  N   LEU A  28     -32.134  26.400  32.346  1.00  0.280          N  
ATOM    390  CA  LEU A  28     -31.607  27.644  32.884  1.00  0.280          C  
ATOM    391  C   LEU A  28     -30.159  27.809  32.483  1.00  0.250          C  
ATOM    392  O   LEU A  28     -29.727  28.915  32.148  1.00  0.270          O  
ATOM    393  CB  LEU A  28     -31.686  27.657  34.414  1.00  0.390          C  
ATOM    394  CG  LEU A  28     -33.069  27.742  35.059  1.00  0.390          C  
ATOM    395  CD1 LEU A  28     -32.905  27.492  36.557  1.00  0.390          C  
ATOM    396  CD2 LEU A  28     -33.693  29.117  34.798  1.00  0.390          C  
ATOM    397  H   LEU A  28     -32.486  25.671  32.977  1.00  0.340          H  
ATOM    398  HA  LEU A  28     -32.168  28.471  32.467  1.00  0.340          H  
ATOM    399 1HB  LEU A  28     -31.217  26.743  34.778  1.00  0.470          H  
ATOM    400 2HB  LEU A  28     -31.108  28.501  34.777  1.00  0.470          H  
ATOM    401  HG  LEU A  28     -33.717  26.977  34.651  1.00  0.470          H  
ATOM    402 1HD1 LEU A  28     -33.880  27.535  37.040  1.00  0.470          H  
ATOM    403 2HD1 LEU A  28     -32.471  26.511  36.714  1.00  0.470          H  
ATOM    404 3HD1 LEU A  28     -32.252  28.249  36.987  1.00  0.470          H  
ATOM    405 1HD2 LEU A  28     -34.671  29.159  35.277  1.00  0.470          H  
ATOM    406 2HD2 LEU A  28     -33.053  29.895  35.213  1.00  0.470          H  
ATOM    407 3HD2 LEU A  28     -33.816  29.282  33.734  1.00  0.470          H  
ATOM    408  N   ALA A  29     -29.397  26.713  32.523  1.00  0.220          N  
ATOM    409  CA  ALA A  29     -27.998  26.751  32.153  1.00  0.200          C  
ATOM    410  C   ALA A  29     -27.829  27.163  30.708  1.00  0.200          C  
ATOM    411  O   ALA A  29     -26.941  27.960  30.392  1.00  0.190          O  
ATOM    412  CB  ALA A  29     -27.373  25.408  32.361  1.00  0.290          C  
ATOM    413  H   ALA A  29     -29.797  25.836  32.873  1.00  0.260          H  
ATOM    414  HA  ALA A  29     -27.505  27.484  32.778  1.00  0.240          H  
ATOM    415 1HB  ALA A  29     -26.324  25.460  32.110  1.00  0.350          H  
ATOM    416 2HB  ALA A  29     -27.476  25.083  33.353  1.00  0.350          H  
ATOM    417 3HB  ALA A  29     -27.880  24.707  31.728  1.00  0.350          H  
ATOM    418  N   ASN A  30     -28.709  26.655  29.832  1.00  0.210          N  
ATOM    419  CA  ASN A  30     -28.641  26.989  28.420  1.00  0.220          C  
ATOM    420  C   ASN A  30     -28.876  28.484  28.232  1.00  0.230          C  
ATOM    421  O   ASN A  30     -28.160  29.133  27.464  1.00  0.240          O  
ATOM    422  CB  ASN A  30     -29.673  26.200  27.632  1.00  0.300          C  
ATOM    423  CG  ASN A  30     -29.373  24.709  27.486  1.00  0.300          C  
ATOM    424  OD1 ASN A  30     -28.255  24.205  27.659  1.00  0.300          O  
ATOM    425  ND2 ASN A  30     -30.405  23.978  27.144  1.00  0.300          N  
ATOM    426  H   ASN A  30     -29.380  25.953  30.163  1.00  0.250          H  
ATOM    427  HA  ASN A  30     -27.643  26.760  28.050  1.00  0.260          H  
ATOM    428 1HB  ASN A  30     -30.640  26.304  28.116  1.00  0.360          H  
ATOM    429 2HB  ASN A  30     -29.766  26.635  26.637  1.00  0.360          H  
ATOM    430 1HD2 ASN A  30     -30.299  22.992  27.017  1.00  0.360          H  
ATOM    431 2HD2 ASN A  30     -31.300  24.403  27.004  1.00  0.360          H  
ATOM    432  N   ILE A  31     -29.824  29.042  28.995  1.00  0.240          N  
ATOM    433  CA  ILE A  31     -30.113  30.470  28.924  1.00  0.240          C  
ATOM    434  C   ILE A  31     -28.906  31.275  29.377  1.00  0.220          C  
ATOM    435  O   ILE A  31     -28.535  32.259  28.728  1.00  0.220          O  
ATOM    436  CB  ILE A  31     -31.340  30.848  29.789  1.00  0.340          C  
ATOM    437  CG1 ILE A  31     -32.622  30.230  29.163  1.00  0.340          C  
ATOM    438  CG2 ILE A  31     -31.442  32.396  29.914  1.00  0.340          C  
ATOM    439  CD1 ILE A  31     -33.857  30.250  30.068  1.00  0.340          C  
ATOM    440  H   ILE A  31     -30.402  28.424  29.577  1.00  0.290          H  
ATOM    441  HA  ILE A  31     -30.327  30.729  27.888  1.00  0.290          H  
ATOM    442  HB  ILE A  31     -31.231  30.418  30.780  1.00  0.400          H  
ATOM    443 1HG1 ILE A  31     -32.855  30.774  28.249  1.00  0.400          H  
ATOM    444 2HG1 ILE A  31     -32.412  29.196  28.899  1.00  0.400          H  
ATOM    445 1HG2 ILE A  31     -32.293  32.667  30.525  1.00  0.400          H  
ATOM    446 2HG2 ILE A  31     -30.547  32.800  30.381  1.00  0.400          H  
ATOM    447 3HG2 ILE A  31     -31.556  32.834  28.920  1.00  0.400          H  
ATOM    448 1HD1 ILE A  31     -34.692  29.791  29.541  1.00  0.400          H  
ATOM    449 2HD1 ILE A  31     -33.649  29.683  30.974  1.00  0.400          H  
ATOM    450 3HD1 ILE A  31     -34.119  31.266  30.332  1.00  0.400          H  
ATOM    451  N   LYS A  32     -28.304  30.881  30.499  1.00  0.200          N  
ATOM    452  CA  LYS A  32     -27.164  31.619  31.001  1.00  0.180          C  
ATOM    453  C   LYS A  32     -26.019  31.576  29.999  1.00  0.150          C  
ATOM    454  O   LYS A  32     -25.359  32.601  29.792  1.00  0.140          O  
ATOM    455  CB  LYS A  32     -26.721  31.063  32.360  1.00  0.260          C  
ATOM    456  CG  LYS A  32     -27.731  31.270  33.509  1.00  0.260          C  
ATOM    457  CD  LYS A  32     -27.953  32.730  33.913  1.00  0.260          C  
ATOM    458  CE  LYS A  32     -28.976  32.803  35.056  1.00  0.260          C  
ATOM    459  NZ  LYS A  32     -29.265  34.208  35.493  1.00  0.260          N  
ATOM    460  H   LYS A  32     -28.675  30.076  31.015  1.00  0.240          H  
ATOM    461  HA  LYS A  32     -27.452  32.661  31.115  1.00  0.220          H  
ATOM    462 1HB  LYS A  32     -26.573  29.987  32.265  1.00  0.310          H  
ATOM    463 2HB  LYS A  32     -25.769  31.486  32.649  1.00  0.310          H  
ATOM    464 1HG  LYS A  32     -28.685  30.849  33.227  1.00  0.310          H  
ATOM    465 2HG  LYS A  32     -27.367  30.738  34.373  1.00  0.310          H  
ATOM    466 1HD  LYS A  32     -27.008  33.171  34.237  1.00  0.310          H  
ATOM    467 2HD  LYS A  32     -28.341  33.306  33.075  1.00  0.310          H  
ATOM    468 1HE  LYS A  32     -29.904  32.345  34.715  1.00  0.310          H  
ATOM    469 2HE  LYS A  32     -28.599  32.240  35.907  1.00  0.310          H  
ATOM    470 1HZ  LYS A  32     -29.948  34.190  36.239  1.00  0.310          H  
ATOM    471 2HZ  LYS A  32     -28.423  34.648  35.829  1.00  0.310          H  
ATOM    472 3HZ  LYS A  32     -29.632  34.744  34.723  1.00  0.310          H  
ATOM    473  N   ARG A  33     -25.810  30.423  29.337  1.00  0.150          N  
ATOM    474  CA  ARG A  33     -24.753  30.320  28.344  1.00  0.140          C  
ATOM    475  C   ARG A  33     -25.004  31.288  27.186  1.00  0.170          C  
ATOM    476  O   ARG A  33     -24.094  31.997  26.752  1.00  0.180          O  
ATOM    477  CB  ARG A  33     -24.648  28.926  27.753  1.00  0.200          C  
ATOM    478  CG  ARG A  33     -23.455  28.760  26.815  1.00  0.200          C  
ATOM    479  CD  ARG A  33     -23.381  27.458  26.218  1.00  0.200          C  
ATOM    480  NE  ARG A  33     -22.119  27.288  25.489  1.00  0.200          N  
ATOM    481  CZ  ARG A  33     -21.789  26.225  24.755  1.00  0.200          C  
ATOM    482  NH1 ARG A  33     -22.619  25.227  24.580  1.00  0.200          N  
ATOM    483  NH2 ARG A  33     -20.604  26.188  24.206  1.00  0.200          N  
ATOM    484  H   ARG A  33     -26.361  29.593  29.584  1.00  0.180          H  
ATOM    485  HA  ARG A  33     -23.810  30.576  28.823  1.00  0.170          H  
ATOM    486 1HB  ARG A  33     -24.563  28.193  28.554  1.00  0.240          H  
ATOM    487 2HB  ARG A  33     -25.556  28.694  27.195  1.00  0.240          H  
ATOM    488 1HG  ARG A  33     -23.487  29.494  26.013  1.00  0.240          H  
ATOM    489 2HG  ARG A  33     -22.552  28.882  27.378  1.00  0.240          H  
ATOM    490 1HD  ARG A  33     -23.457  26.691  26.986  1.00  0.240          H  
ATOM    491 2HD  ARG A  33     -24.203  27.350  25.513  1.00  0.240          H  
ATOM    492  HE  ARG A  33     -21.391  28.023  25.559  1.00  0.240          H  
ATOM    493 1HH1 ARG A  33     -23.535  25.238  24.999  1.00  0.240          H  
ATOM    494 2HH1 ARG A  33     -22.314  24.438  24.013  1.00  0.240          H  
ATOM    495 1HH2 ARG A  33     -19.963  26.979  24.366  1.00  0.240          H  
ATOM    496 2HH2 ARG A  33     -20.338  25.376  23.655  1.00  0.240          H  
ATOM    497  N   GLU A  34     -26.254  31.354  26.700  1.00  0.210          N  
ATOM    498  CA  GLU A  34     -26.618  32.240  25.586  1.00  0.270          C  
ATOM    499  C   GLU A  34     -26.359  33.701  25.927  1.00  0.260          C  
ATOM    500  O   GLU A  34     -25.946  34.489  25.075  1.00  0.290          O  
ATOM    501  CB  GLU A  34     -28.089  32.074  25.197  1.00  0.350          C  
ATOM    502  CG  GLU A  34     -28.436  30.773  24.497  1.00  0.350          C  
ATOM    503  CD  GLU A  34     -29.907  30.660  24.217  1.00  0.350          C  
ATOM    504  OE1 GLU A  34     -30.631  31.534  24.635  1.00  0.350          O  
ATOM    505  OE2 GLU A  34     -30.308  29.713  23.586  1.00  0.350          O  
ATOM    506  H   GLU A  34     -26.967  30.717  27.077  1.00  0.250          H  
ATOM    507  HA  GLU A  34     -26.003  31.977  24.727  1.00  0.320          H  
ATOM    508 1HB  GLU A  34     -28.701  32.130  26.098  1.00  0.420          H  
ATOM    509 2HB  GLU A  34     -28.386  32.893  24.555  1.00  0.420          H  
ATOM    510 1HG  GLU A  34     -27.893  30.729  23.555  1.00  0.420          H  
ATOM    511 2HG  GLU A  34     -28.115  29.937  25.105  1.00  0.420          H  
ATOM    512  N   GLN A  35     -26.547  34.045  27.194  1.00  0.220          N  
ATOM    513  CA  GLN A  35     -26.340  35.394  27.698  1.00  0.220          C  
ATOM    514  C   GLN A  35     -24.862  35.700  27.980  1.00  0.190          C  
ATOM    515  O   GLN A  35     -24.527  36.804  28.413  1.00  0.190          O  
ATOM    516  CB  GLN A  35     -27.139  35.583  28.986  1.00  0.310          C  
ATOM    517  CG  GLN A  35     -28.639  35.530  28.809  1.00  0.310          C  
ATOM    518  CD  GLN A  35     -29.351  35.566  30.132  1.00  0.310          C  
ATOM    519  OE1 GLN A  35     -28.727  35.411  31.187  1.00  0.310          O  
ATOM    520  NE2 GLN A  35     -30.659  35.773  30.097  1.00  0.310          N  
ATOM    521  H   GLN A  35     -26.945  33.336  27.824  1.00  0.260          H  
ATOM    522  HA  GLN A  35     -26.696  36.097  26.948  1.00  0.260          H  
ATOM    523 1HB  GLN A  35     -26.861  34.798  29.689  1.00  0.370          H  
ATOM    524 2HB  GLN A  35     -26.882  36.537  29.440  1.00  0.370          H  
ATOM    525 1HG  GLN A  35     -28.947  36.400  28.235  1.00  0.370          H  
ATOM    526 2HG  GLN A  35     -28.920  34.626  28.282  1.00  0.370          H  
ATOM    527 1HE2 GLN A  35     -31.185  35.808  30.948  1.00  0.370          H  
ATOM    528 2HE2 GLN A  35     -31.126  35.895  29.220  1.00  0.370          H  
ATOM    529  N   GLY A  36     -23.979  34.718  27.766  1.00  0.180          N  
ATOM    530  CA  GLY A  36     -22.554  34.850  28.012  1.00  0.180          C  
ATOM    531  C   GLY A  36     -22.161  34.544  29.453  1.00  0.160          C  
ATOM    532  O   GLY A  36     -20.986  34.654  29.825  1.00  0.180          O  
ATOM    533  H   GLY A  36     -24.297  33.824  27.386  1.00  0.220          H  
ATOM    534 1HA  GLY A  36     -22.024  34.170  27.344  1.00  0.220          H  
ATOM    535 2HA  GLY A  36     -22.238  35.859  27.754  1.00  0.220          H  
ATOM    536  N   ASN A  37     -23.119  34.138  30.282  1.00  0.150          N  
ATOM    537  CA  ASN A  37     -22.810  33.853  31.669  1.00  0.160          C  
ATOM    538  C   ASN A  37     -22.390  32.409  31.789  1.00  0.160          C  
ATOM    539  O   ASN A  37     -23.141  31.541  32.254  1.00  0.160          O  
ATOM    540  CB  ASN A  37     -23.960  34.190  32.585  1.00  0.220          C  
ATOM    541  CG  ASN A  37     -23.556  34.118  34.035  1.00  0.220          C  
ATOM    542  OD1 ASN A  37     -22.531  33.498  34.411  1.00  0.220          O  
ATOM    543  ND2 ASN A  37     -24.336  34.759  34.870  1.00  0.220          N  
ATOM    544  H   ASN A  37     -24.066  33.983  29.937  1.00  0.180          H  
ATOM    545  HA  ASN A  37     -21.957  34.462  31.972  1.00  0.190          H  
ATOM    546 1HB  ASN A  37     -24.314  35.197  32.363  1.00  0.260          H  
ATOM    547 2HB  ASN A  37     -24.783  33.515  32.402  1.00  0.260          H  
ATOM    548 1HD2 ASN A  37     -24.127  34.758  35.851  1.00  0.260          H  
ATOM    549 2HD2 ASN A  37     -25.138  35.249  34.528  1.00  0.260          H  
ATOM    550  N   ILE A  38     -21.173  32.180  31.348  1.00  0.160          N  
ATOM    551  CA  ILE A  38     -20.617  30.857  31.264  1.00  0.150          C  
ATOM    552  C   ILE A  38     -20.427  30.229  32.621  1.00  0.150          C  
ATOM    553  O   ILE A  38     -20.737  29.051  32.791  1.00  0.140          O  
ATOM    554  CB  ILE A  38     -19.283  30.872  30.497  1.00  0.210          C  
ATOM    555  CG1 ILE A  38     -19.511  31.353  29.011  1.00  0.210          C  
ATOM    556  CG2 ILE A  38     -18.670  29.506  30.537  1.00  0.210          C  
ATOM    557  CD1 ILE A  38     -20.479  30.521  28.167  1.00  0.210          C  
ATOM    558  H   ILE A  38     -20.670  33.002  30.997  1.00  0.190          H  
ATOM    559  HA  ILE A  38     -21.319  30.225  30.735  1.00  0.180          H  
ATOM    560  HB  ILE A  38     -18.599  31.589  30.961  1.00  0.260          H  
ATOM    561 1HG1 ILE A  38     -19.886  32.374  29.037  1.00  0.260          H  
ATOM    562 2HG1 ILE A  38     -18.543  31.357  28.499  1.00  0.260          H  
ATOM    563 1HG2 ILE A  38     -17.731  29.506  29.988  1.00  0.260          H  
ATOM    564 2HG2 ILE A  38     -18.480  29.188  31.558  1.00  0.260          H  
ATOM    565 3HG2 ILE A  38     -19.357  28.843  30.093  1.00  0.260          H  
ATOM    566 1HD1 ILE A  38     -20.550  30.961  27.179  1.00  0.260          H  
ATOM    567 2HD1 ILE A  38     -20.130  29.493  28.071  1.00  0.260          H  
ATOM    568 3HD1 ILE A  38     -21.457  30.532  28.609  1.00  0.260          H  
ATOM    569  N   GLU A  39     -19.915  30.979  33.583  1.00  0.160          N  
ATOM    570  CA  GLU A  39     -19.679  30.392  34.885  1.00  0.180          C  
ATOM    571  C   GLU A  39     -20.981  29.929  35.537  1.00  0.180          C  
ATOM    572  O   GLU A  39     -21.016  28.843  36.138  1.00  0.190          O  
ATOM    573  CB  GLU A  39     -18.947  31.403  35.767  1.00  0.240          C  
ATOM    574  CG  GLU A  39     -17.510  31.717  35.292  1.00  0.240          C  
ATOM    575  CD  GLU A  39     -17.469  32.691  34.131  1.00  0.240          C  
ATOM    576  OE1 GLU A  39     -18.514  33.177  33.761  1.00  0.240          O  
ATOM    577  OE2 GLU A  39     -16.410  32.939  33.615  1.00  0.240          O  
ATOM    578  H   GLU A  39     -19.672  31.958  33.406  1.00  0.190          H  
ATOM    579  HA  GLU A  39     -19.039  29.522  34.755  1.00  0.220          H  
ATOM    580 1HB  GLU A  39     -19.512  32.335  35.803  1.00  0.290          H  
ATOM    581 2HB  GLU A  39     -18.887  31.018  36.779  1.00  0.290          H  
ATOM    582 1HG  GLU A  39     -16.946  32.138  36.125  1.00  0.290          H  
ATOM    583 2HG  GLU A  39     -17.027  30.787  34.995  1.00  0.290          H  
ATOM    584  N   GLU A  40     -22.068  30.708  35.399  1.00  0.190          N  
ATOM    585  CA  GLU A  40     -23.316  30.261  35.995  1.00  0.190          C  
ATOM    586  C   GLU A  40     -23.816  29.039  35.228  1.00  0.170          C  
ATOM    587  O   GLU A  40     -24.335  28.101  35.835  1.00  0.170          O  
ATOM    588  CB  GLU A  40     -24.393  31.342  35.998  1.00  0.270          C  
ATOM    589  CG  GLU A  40     -25.627  31.006  36.868  1.00  0.270          C  
ATOM    590  CD  GLU A  40     -25.320  31.012  38.382  1.00  0.270          C  
ATOM    591  OE1 GLU A  40     -24.591  31.886  38.803  1.00  0.270          O  
ATOM    592  OE2 GLU A  40     -25.786  30.161  39.105  1.00  0.270          O  
ATOM    593  H   GLU A  40     -22.018  31.619  34.931  1.00  0.230          H  
ATOM    594  HA  GLU A  40     -23.128  29.963  37.025  1.00  0.230          H  
ATOM    595 1HB  GLU A  40     -23.968  32.266  36.374  1.00  0.320          H  
ATOM    596 2HB  GLU A  40     -24.730  31.519  34.977  1.00  0.320          H  
ATOM    597 1HG  GLU A  40     -26.396  31.739  36.669  1.00  0.320          H  
ATOM    598 2HG  GLU A  40     -26.009  30.034  36.586  1.00  0.320          H  
ATOM    599  N   ALA A  41     -23.654  29.026  33.887  1.00  0.160          N  
ATOM    600  CA  ALA A  41     -24.120  27.881  33.110  1.00  0.150          C  
ATOM    601  C   ALA A  41     -23.432  26.605  33.582  1.00  0.150          C  
ATOM    602  O   ALA A  41     -24.092  25.576  33.747  1.00  0.150          O  
ATOM    603  CB  ALA A  41     -23.857  28.094  31.630  1.00  0.210          C  
ATOM    604  H   ALA A  41     -23.260  29.838  33.399  1.00  0.190          H  
ATOM    605  HA  ALA A  41     -25.190  27.779  33.269  1.00  0.180          H  
ATOM    606 1HB  ALA A  41     -24.237  27.246  31.067  1.00  0.260          H  
ATOM    607 2HB  ALA A  41     -24.363  28.997  31.309  1.00  0.260          H  
ATOM    608 3HB  ALA A  41     -22.790  28.197  31.458  1.00  0.260          H  
ATOM    609  N   VAL A  42     -22.125  26.684  33.879  1.00  0.150          N  
ATOM    610  CA  VAL A  42     -21.391  25.516  34.359  1.00  0.150          C  
ATOM    611  C   VAL A  42     -21.955  25.030  35.674  1.00  0.170          C  
ATOM    612  O   VAL A  42     -22.189  23.828  35.845  1.00  0.170          O  
ATOM    613  CB  VAL A  42     -19.884  25.828  34.546  1.00  0.210          C  
ATOM    614  CG1 VAL A  42     -19.162  24.676  35.276  1.00  0.210          C  
ATOM    615  CG2 VAL A  42     -19.250  26.027  33.195  1.00  0.210          C  
ATOM    616  H   VAL A  42     -21.636  27.567  33.690  1.00  0.180          H  
ATOM    617  HA  VAL A  42     -21.492  24.726  33.621  1.00  0.180          H  
ATOM    618  HB  VAL A  42     -19.773  26.736  35.143  1.00  0.250          H  
ATOM    619 1HG1 VAL A  42     -18.109  24.926  35.385  1.00  0.250          H  
ATOM    620 2HG1 VAL A  42     -19.590  24.526  36.262  1.00  0.250          H  
ATOM    621 3HG1 VAL A  42     -19.252  23.773  34.716  1.00  0.250          H  
ATOM    622 1HG2 VAL A  42     -18.196  26.257  33.312  1.00  0.250          H  
ATOM    623 2HG2 VAL A  42     -19.358  25.118  32.604  1.00  0.250          H  
ATOM    624 3HG2 VAL A  42     -19.740  26.843  32.701  1.00  0.250          H  
ATOM    625  N   ARG A  43     -22.175  25.951  36.611  1.00  0.170          N  
ATOM    626  CA  ARG A  43     -22.720  25.555  37.894  1.00  0.190          C  
ATOM    627  C   ARG A  43     -24.099  24.915  37.748  1.00  0.190          C  
ATOM    628  O   ARG A  43     -24.363  23.881  38.366  1.00  0.200          O  
ATOM    629  CB  ARG A  43     -22.777  26.754  38.823  1.00  0.260          C  
ATOM    630  CG  ARG A  43     -21.412  27.193  39.346  1.00  0.260          C  
ATOM    631  CD  ARG A  43     -21.517  28.188  40.448  1.00  0.260          C  
ATOM    632  NE  ARG A  43     -22.006  29.481  39.963  1.00  0.260          N  
ATOM    633  CZ  ARG A  43     -21.220  30.470  39.472  1.00  0.260          C  
ATOM    634  NH1 ARG A  43     -19.909  30.322  39.408  1.00  0.260          N  
ATOM    635  NH2 ARG A  43     -21.770  31.591  39.059  1.00  0.260          N  
ATOM    636  H   ARG A  43     -21.934  26.932  36.421  1.00  0.200          H  
ATOM    637  HA  ARG A  43     -22.047  24.821  38.333  1.00  0.230          H  
ATOM    638 1HB  ARG A  43     -23.217  27.601  38.292  1.00  0.310          H  
ATOM    639 2HB  ARG A  43     -23.418  26.529  39.673  1.00  0.310          H  
ATOM    640 1HG  ARG A  43     -20.871  26.325  39.717  1.00  0.310          H  
ATOM    641 2HG  ARG A  43     -20.851  27.642  38.526  1.00  0.310          H  
ATOM    642 1HD  ARG A  43     -22.225  27.821  41.191  1.00  0.310          H  
ATOM    643 2HD  ARG A  43     -20.550  28.329  40.922  1.00  0.310          H  
ATOM    644  HE  ARG A  43     -23.014  29.654  39.990  1.00  0.310          H  
ATOM    645 1HH1 ARG A  43     -19.476  29.468  39.719  1.00  0.310          H  
ATOM    646 2HH1 ARG A  43     -19.334  31.073  39.057  1.00  0.310          H  
ATOM    647 1HH2 ARG A  43     -22.795  31.709  39.115  1.00  0.310          H  
ATOM    648 2HH2 ARG A  43     -21.206  32.333  38.686  1.00  0.310          H  
ATOM    649  N   LEU A  44     -24.959  25.490  36.906  1.00  0.180          N  
ATOM    650  CA  LEU A  44     -26.286  24.938  36.679  1.00  0.190          C  
ATOM    651  C   LEU A  44     -26.260  23.566  36.006  1.00  0.180          C  
ATOM    652  O   LEU A  44     -27.042  22.691  36.393  1.00  0.200          O  
ATOM    653  CB  LEU A  44     -27.111  25.930  35.864  1.00  0.260          C  
ATOM    654  CG  LEU A  44     -27.592  27.196  36.570  1.00  0.260          C  
ATOM    655  CD1 LEU A  44     -28.056  28.185  35.538  1.00  0.260          C  
ATOM    656  CD2 LEU A  44     -28.788  26.838  37.466  1.00  0.260          C  
ATOM    657  H   LEU A  44     -24.688  26.357  36.429  1.00  0.220          H  
ATOM    658  HA  LEU A  44     -26.757  24.812  37.646  1.00  0.230          H  
ATOM    659 1HB  LEU A  44     -26.494  26.255  35.031  1.00  0.310          H  
ATOM    660 2HB  LEU A  44     -27.994  25.416  35.487  1.00  0.310          H  
ATOM    661  HG  LEU A  44     -26.780  27.638  37.159  1.00  0.310          H  
ATOM    662 1HD1 LEU A  44     -28.416  29.086  36.030  1.00  0.310          H  
ATOM    663 2HD1 LEU A  44     -27.221  28.436  34.890  1.00  0.310          H  
ATOM    664 3HD1 LEU A  44     -28.839  27.751  34.971  1.00  0.310          H  
ATOM    665 1HD2 LEU A  44     -29.154  27.740  37.955  1.00  0.310          H  
ATOM    666 2HD2 LEU A  44     -29.587  26.408  36.852  1.00  0.310          H  
ATOM    667 3HD2 LEU A  44     -28.496  26.121  38.219  1.00  0.310          H  
ATOM    668  N   TYR A  45     -25.372  23.341  35.019  1.00  0.170          N  
ATOM    669  CA  TYR A  45     -25.337  22.022  34.394  1.00  0.170          C  
ATOM    670  C   TYR A  45     -24.893  20.996  35.425  1.00  0.170          C  
ATOM    671  O   TYR A  45     -25.419  19.879  35.464  1.00  0.180          O  
ATOM    672  CB  TYR A  45     -24.388  21.942  33.205  1.00  0.240          C  
ATOM    673  CG  TYR A  45     -24.796  22.690  31.941  1.00  0.240          C  
ATOM    674  CD1 TYR A  45     -23.954  23.673  31.420  1.00  0.240          C  
ATOM    675  CD2 TYR A  45     -25.996  22.412  31.306  1.00  0.240          C  
ATOM    676  CE1 TYR A  45     -24.311  24.363  30.297  1.00  0.240          C  
ATOM    677  CE2 TYR A  45     -26.343  23.125  30.175  1.00  0.240          C  
ATOM    678  CZ  TYR A  45     -25.497  24.101  29.675  1.00  0.240          C  
ATOM    679  OH  TYR A  45     -25.838  24.821  28.547  1.00  0.240          O  
ATOM    680  H   TYR A  45     -24.773  24.099  34.676  1.00  0.200          H  
ATOM    681  HA  TYR A  45     -26.344  21.762  34.069  1.00  0.200          H  
ATOM    682 1HB  TYR A  45     -23.422  22.311  33.518  1.00  0.290          H  
ATOM    683 2HB  TYR A  45     -24.279  20.898  32.952  1.00  0.290          H  
ATOM    684  HD1 TYR A  45     -23.010  23.898  31.912  1.00  0.290          H  
ATOM    685  HD2 TYR A  45     -26.669  21.647  31.695  1.00  0.290          H  
ATOM    686  HE1 TYR A  45     -23.671  25.118  29.904  1.00  0.290          H  
ATOM    687  HE2 TYR A  45     -27.288  22.924  29.673  1.00  0.290          H  
ATOM    688  HH  TYR A  45     -26.742  24.584  28.266  1.00  0.290          H  
ATOM    689  N   ARG A  46     -23.910  21.361  36.257  1.00  0.170          N  
ATOM    690  CA  ARG A  46     -23.444  20.448  37.280  1.00  0.190          C  
ATOM    691  C   ARG A  46     -24.552  20.129  38.273  1.00  0.210          C  
ATOM    692  O   ARG A  46     -24.691  18.970  38.676  1.00  0.220          O  
ATOM    693  CB  ARG A  46     -22.212  20.999  37.958  1.00  0.260          C  
ATOM    694  CG  ARG A  46     -20.994  20.941  37.067  1.00  0.260          C  
ATOM    695  CD  ARG A  46     -19.823  21.560  37.655  1.00  0.260          C  
ATOM    696  NE  ARG A  46     -18.662  21.355  36.804  1.00  0.260          N  
ATOM    697  CZ  ARG A  46     -17.466  21.946  36.950  1.00  0.260          C  
ATOM    698  NH1 ARG A  46     -17.265  22.821  37.915  1.00  0.260          N  
ATOM    699  NH2 ARG A  46     -16.487  21.632  36.120  1.00  0.260          N  
ATOM    700  H   ARG A  46     -23.468  22.284  36.160  1.00  0.200          H  
ATOM    701  HA  ARG A  46     -23.152  19.520  36.793  1.00  0.230          H  
ATOM    702 1HB  ARG A  46     -22.381  22.042  38.227  1.00  0.310          H  
ATOM    703 2HB  ARG A  46     -22.006  20.445  38.873  1.00  0.310          H  
ATOM    704 1HG  ARG A  46     -20.757  19.901  36.845  1.00  0.310          H  
ATOM    705 2HG  ARG A  46     -21.209  21.465  36.138  1.00  0.310          H  
ATOM    706 1HD  ARG A  46     -20.004  22.629  37.753  1.00  0.310          H  
ATOM    707 2HD  ARG A  46     -19.622  21.123  38.632  1.00  0.310          H  
ATOM    708  HE  ARG A  46     -18.760  20.687  36.050  1.00  0.310          H  
ATOM    709 1HH1 ARG A  46     -18.012  23.056  38.550  1.00  0.310          H  
ATOM    710 2HH1 ARG A  46     -16.363  23.258  38.024  1.00  0.310          H  
ATOM    711 1HH2 ARG A  46     -16.646  20.941  35.395  1.00  0.310          H  
ATOM    712 2HH2 ARG A  46     -15.578  22.054  36.223  1.00  0.310          H  
ATOM    713  N   LYS A  47     -25.358  21.133  38.652  1.00  0.210          N  
ATOM    714  CA  LYS A  47     -26.480  20.881  39.546  1.00  0.240          C  
ATOM    715  C   LYS A  47     -27.460  19.923  38.885  1.00  0.240          C  
ATOM    716  O   LYS A  47     -27.976  19.025  39.550  1.00  0.250          O  
ATOM    717  CB  LYS A  47     -27.210  22.176  39.916  1.00  0.320          C  
ATOM    718  CG  LYS A  47     -26.457  23.102  40.851  1.00  0.320          C  
ATOM    719  CD  LYS A  47     -27.239  24.394  41.099  1.00  0.320          C  
ATOM    720  CE  LYS A  47     -26.462  25.350  42.004  1.00  0.320          C  
ATOM    721  NZ  LYS A  47     -27.189  26.640  42.219  1.00  0.320          N  
ATOM    722  H   LYS A  47     -25.149  22.089  38.346  1.00  0.250          H  
ATOM    723  HA  LYS A  47     -26.104  20.413  40.457  1.00  0.290          H  
ATOM    724 1HB  LYS A  47     -27.437  22.729  39.007  1.00  0.390          H  
ATOM    725 2HB  LYS A  47     -28.155  21.931  40.393  1.00  0.390          H  
ATOM    726 1HG  LYS A  47     -26.307  22.591  41.803  1.00  0.390          H  
ATOM    727 2HG  LYS A  47     -25.487  23.335  40.441  1.00  0.390          H  
ATOM    728 1HD  LYS A  47     -27.426  24.887  40.145  1.00  0.390          H  
ATOM    729 2HD  LYS A  47     -28.198  24.159  41.560  1.00  0.390          H  
ATOM    730 1HE  LYS A  47     -26.298  24.872  42.968  1.00  0.390          H  
ATOM    731 2HE  LYS A  47     -25.495  25.563  41.544  1.00  0.390          H  
ATOM    732 1HZ  LYS A  47     -26.642  27.243  42.818  1.00  0.390          H  
ATOM    733 2HZ  LYS A  47     -27.333  27.097  41.324  1.00  0.390          H  
ATOM    734 3HZ  LYS A  47     -28.083  26.459  42.654  1.00  0.390          H  
ATOM    735  N   ALA A  48     -27.720  20.101  37.574  1.00  0.230          N  
ATOM    736  CA  ALA A  48     -28.652  19.221  36.876  1.00  0.230          C  
ATOM    737  C   ALA A  48     -28.170  17.790  36.952  1.00  0.220          C  
ATOM    738  O   ALA A  48     -28.972  16.886  37.169  1.00  0.240          O  
ATOM    739  CB  ALA A  48     -28.813  19.625  35.413  1.00  0.320          C  
ATOM    740  H   ALA A  48     -27.307  20.906  37.089  1.00  0.280          H  
ATOM    741  HA  ALA A  48     -29.611  19.283  37.373  1.00  0.280          H  
ATOM    742 1HB  ALA A  48     -29.531  18.963  34.924  1.00  0.390          H  
ATOM    743 2HB  ALA A  48     -29.164  20.642  35.346  1.00  0.390          H  
ATOM    744 3HB  ALA A  48     -27.854  19.550  34.910  1.00  0.390          H  
ATOM    745  N   LEU A  49     -26.858  17.593  36.818  1.00  0.200          N  
ATOM    746  CA  LEU A  49     -26.262  16.272  36.905  1.00  0.190          C  
ATOM    747  C   LEU A  49     -26.291  15.696  38.325  1.00  0.210          C  
ATOM    748  O   LEU A  49     -26.519  14.503  38.491  1.00  0.220          O  
ATOM    749  CB  LEU A  49     -24.844  16.324  36.327  1.00  0.270          C  
ATOM    750  CG  LEU A  49     -24.776  16.578  34.775  1.00  0.270          C  
ATOM    751  CD1 LEU A  49     -23.332  16.814  34.328  1.00  0.270          C  
ATOM    752  CD2 LEU A  49     -25.354  15.379  34.051  1.00  0.270          C  
ATOM    753  H   LEU A  49     -26.273  18.402  36.577  1.00  0.240          H  
ATOM    754  HA  LEU A  49     -26.865  15.601  36.307  1.00  0.230          H  
ATOM    755 1HB  LEU A  49     -24.301  17.127  36.822  1.00  0.320          H  
ATOM    756 2HB  LEU A  49     -24.342  15.382  36.540  1.00  0.320          H  
ATOM    757  HG  LEU A  49     -25.346  17.467  34.525  1.00  0.320          H  
ATOM    758 1HD1 LEU A  49     -23.312  16.995  33.256  1.00  0.320          H  
ATOM    759 2HD1 LEU A  49     -22.929  17.683  34.846  1.00  0.320          H  
ATOM    760 3HD1 LEU A  49     -22.724  15.939  34.556  1.00  0.320          H  
ATOM    761 1HD2 LEU A  49     -25.299  15.532  32.983  1.00  0.320          H  
ATOM    762 2HD2 LEU A  49     -24.778  14.524  34.326  1.00  0.320          H  
ATOM    763 3HD2 LEU A  49     -26.377  15.204  34.310  1.00  0.320          H  
ATOM    764  N   GLU A  50     -26.091  16.508  39.369  1.00  0.220          N  
ATOM    765  CA  GLU A  50     -26.219  15.938  40.715  1.00  0.250          C  
ATOM    766  C   GLU A  50     -27.658  15.453  40.907  1.00  0.270          C  
ATOM    767  O   GLU A  50     -27.912  14.376  41.443  1.00  0.300          O  
ATOM    768  CB  GLU A  50     -25.892  16.954  41.813  1.00  0.340          C  
ATOM    769  CG  GLU A  50     -24.435  17.345  41.939  1.00  0.340          C  
ATOM    770  CD  GLU A  50     -24.215  18.341  43.050  1.00  0.340          C  
ATOM    771  OE1 GLU A  50     -25.191  18.821  43.579  1.00  0.340          O  
ATOM    772  OE2 GLU A  50     -23.084  18.609  43.381  1.00  0.340          O  
ATOM    773  H   GLU A  50     -25.808  17.482  39.218  1.00  0.260          H  
ATOM    774  HA  GLU A  50     -25.548  15.084  40.808  1.00  0.300          H  
ATOM    775 1HB  GLU A  50     -26.458  17.869  41.623  1.00  0.410          H  
ATOM    776 2HB  GLU A  50     -26.221  16.565  42.771  1.00  0.410          H  
ATOM    777 1HG  GLU A  50     -23.843  16.452  42.136  1.00  0.410          H  
ATOM    778 2HG  GLU A  50     -24.099  17.773  40.995  1.00  0.410          H  
ATOM    779  N   VAL A  51     -28.611  16.238  40.394  1.00  0.280          N  
ATOM    780  CA  VAL A  51     -30.021  15.901  40.472  1.00  0.330          C  
ATOM    781  C   VAL A  51     -30.349  14.650  39.655  1.00  0.310          C  
ATOM    782  O   VAL A  51     -31.062  13.774  40.127  1.00  0.410          O  
ATOM    783  CB  VAL A  51     -30.868  17.091  39.995  1.00  0.440          C  
ATOM    784  CG1 VAL A  51     -32.271  16.717  39.878  1.00  0.440          C  
ATOM    785  CG2 VAL A  51     -30.764  18.220  40.990  1.00  0.440          C  
ATOM    786  H   VAL A  51     -28.330  17.129  39.972  1.00  0.340          H  
ATOM    787  HA  VAL A  51     -30.263  15.707  41.514  1.00  0.400          H  
ATOM    788  HB  VAL A  51     -30.516  17.414  39.029  1.00  0.530          H  
ATOM    789 1HG1 VAL A  51     -32.797  17.575  39.548  1.00  0.530          H  
ATOM    790 2HG1 VAL A  51     -32.427  15.911  39.167  1.00  0.530          H  
ATOM    791 3HG1 VAL A  51     -32.612  16.411  40.853  1.00  0.530          H  
ATOM    792 1HG2 VAL A  51     -31.359  19.058  40.644  1.00  0.530          H  
ATOM    793 2HG2 VAL A  51     -31.136  17.886  41.955  1.00  0.530          H  
ATOM    794 3HG2 VAL A  51     -29.737  18.532  41.098  1.00  0.530          H  
ATOM    795  N   PHE A  52     -29.874  14.570  38.420  1.00  0.260          N  
ATOM    796  CA  PHE A  52     -30.121  13.388  37.621  1.00  0.260          C  
ATOM    797  C   PHE A  52     -28.800  12.988  36.908  1.00  0.210          C  
ATOM    798  O   PHE A  52     -28.512  13.474  35.811  1.00  0.210          O  
ATOM    799  CB  PHE A  52     -31.260  13.664  36.625  1.00  0.360          C  
ATOM    800  CG  PHE A  52     -31.824  12.447  35.904  1.00  0.360          C  
ATOM    801  CD1 PHE A  52     -33.003  11.859  36.306  1.00  0.360          C  
ATOM    802  CD2 PHE A  52     -31.184  11.896  34.845  1.00  0.360          C  
ATOM    803  CE1 PHE A  52     -33.492  10.753  35.635  1.00  0.360          C  
ATOM    804  CE2 PHE A  52     -31.668  10.803  34.178  1.00  0.360          C  
ATOM    805  CZ  PHE A  52     -32.825  10.233  34.576  1.00  0.360          C  
ATOM    806  H   PHE A  52     -29.333  15.344  38.037  1.00  0.310          H  
ATOM    807  HA  PHE A  52     -30.472  12.591  38.268  1.00  0.310          H  
ATOM    808 1HB  PHE A  52     -32.084  14.133  37.165  1.00  0.440          H  
ATOM    809 2HB  PHE A  52     -30.921  14.377  35.886  1.00  0.440          H  
ATOM    810  HD1 PHE A  52     -33.555  12.260  37.166  1.00  0.440          H  
ATOM    811  HD2 PHE A  52     -30.289  12.332  34.538  1.00  0.440          H  
ATOM    812  HE1 PHE A  52     -34.411  10.282  35.961  1.00  0.440          H  
ATOM    813  HE2 PHE A  52     -31.127  10.385  33.326  1.00  0.440          H  
ATOM    814  HZ  PHE A  52     -33.216   9.360  34.056  1.00  0.440          H  
ATOM    815  N   PRO A  53     -28.013  12.061  37.482  1.00  0.200          N  
ATOM    816  CA  PRO A  53     -26.712  11.594  37.017  1.00  0.200          C  
ATOM    817  C   PRO A  53     -26.652  11.079  35.591  1.00  0.210          C  
ATOM    818  O   PRO A  53     -25.583  11.129  34.975  1.00  0.250          O  
ATOM    819  CB  PRO A  53     -26.400  10.466  38.000  1.00  0.300          C  
ATOM    820  CG  PRO A  53     -27.108  10.867  39.242  1.00  0.300          C  
ATOM    821  CD  PRO A  53     -28.375  11.534  38.802  1.00  0.300          C  
ATOM    822  HA  PRO A  53     -25.989  12.415  37.147  1.00  0.240          H  
ATOM    823 1HB  PRO A  53     -26.743   9.502  37.594  1.00  0.360          H  
ATOM    824 2HB  PRO A  53     -25.313  10.386  38.138  1.00  0.360          H  
ATOM    825 1HG  PRO A  53     -27.279  10.005  39.908  1.00  0.360          H  
ATOM    826 2HG  PRO A  53     -26.459  11.578  39.776  1.00  0.360          H  
ATOM    827 1HD  PRO A  53     -29.180  10.838  38.739  1.00  0.360          H  
ATOM    828 2HD  PRO A  53     -28.579  12.354  39.517  1.00  0.360          H  
ATOM    829  N   GLU A  54     -27.770  10.610  35.028  1.00  0.180          N  
ATOM    830  CA  GLU A  54     -27.659  10.134  33.667  1.00  0.220          C  
ATOM    831  C   GLU A  54     -28.444  11.039  32.743  1.00  0.200          C  
ATOM    832  O   GLU A  54     -28.995  10.630  31.714  1.00  0.190          O  
ATOM    833  CB  GLU A  54     -28.162   8.694  33.563  1.00  0.290          C  
ATOM    834  CG  GLU A  54     -27.336   7.690  34.351  1.00  0.290          C  
ATOM    835  CD  GLU A  54     -27.803   6.263  34.173  1.00  0.290          C  
ATOM    836  OE1 GLU A  54     -28.819   6.060  33.551  1.00  0.290          O  
ATOM    837  OE2 GLU A  54     -27.134   5.377  34.652  1.00  0.290          O  
ATOM    838  H   GLU A  54     -28.656  10.538  35.512  1.00  0.220          H  
ATOM    839  HA  GLU A  54     -26.619  10.155  33.375  1.00  0.260          H  
ATOM    840 1HB  GLU A  54     -29.190   8.642  33.922  1.00  0.350          H  
ATOM    841 2HB  GLU A  54     -28.163   8.383  32.526  1.00  0.350          H  
ATOM    842 1HG  GLU A  54     -26.299   7.767  34.026  1.00  0.350          H  
ATOM    843 2HG  GLU A  54     -27.374   7.952  35.407  1.00  0.350          H  
ATOM    844  N   PHE A  55     -28.343  12.325  33.018  1.00  0.200          N  
ATOM    845  CA  PHE A  55     -28.972  13.315  32.189  1.00  0.170          C  
ATOM    846  C   PHE A  55     -27.980  13.608  31.080  1.00  0.150          C  
ATOM    847  O   PHE A  55     -27.239  14.598  31.137  1.00  0.160          O  
ATOM    848  CB  PHE A  55     -29.293  14.567  33.009  1.00  0.250          C  
ATOM    849  CG  PHE A  55     -30.292  15.434  32.440  1.00  0.250          C  
ATOM    850  CD1 PHE A  55     -31.624  15.130  32.597  1.00  0.250          C  
ATOM    851  CD2 PHE A  55     -29.954  16.529  31.771  1.00  0.250          C  
ATOM    852  CE1 PHE A  55     -32.571  15.947  32.074  1.00  0.250          C  
ATOM    853  CE2 PHE A  55     -30.879  17.354  31.240  1.00  0.250          C  
ATOM    854  CZ  PHE A  55     -32.196  17.067  31.387  1.00  0.250          C  
ATOM    855  H   PHE A  55     -27.928  12.609  33.912  1.00  0.240          H  
ATOM    856  HA  PHE A  55     -29.889  12.911  31.758  1.00  0.200          H  
ATOM    857 1HB  PHE A  55     -29.642  14.297  33.961  1.00  0.300          H  
ATOM    858 2HB  PHE A  55     -28.391  15.143  33.162  1.00  0.300          H  
ATOM    859  HD1 PHE A  55     -31.920  14.237  33.147  1.00  0.300          H  
ATOM    860  HD2 PHE A  55     -28.941  16.731  31.666  1.00  0.300          H  
ATOM    861  HE1 PHE A  55     -33.635  15.715  32.198  1.00  0.300          H  
ATOM    862  HE2 PHE A  55     -30.569  18.226  30.697  1.00  0.300          H  
ATOM    863  HZ  PHE A  55     -32.964  17.713  30.965  1.00  0.300          H  
ATOM    864  N   ALA A  56     -27.983  12.753  30.051  1.00  0.150          N  
ATOM    865  CA  ALA A  56     -26.979  12.809  28.982  1.00  0.140          C  
ATOM    866  C   ALA A  56     -26.926  14.190  28.370  1.00  0.140          C  
ATOM    867  O   ALA A  56     -25.853  14.649  27.970  1.00  0.140          O  
ATOM    868  CB  ALA A  56     -27.278  11.797  27.894  1.00  0.200          C  
ATOM    869  H   ALA A  56     -28.661  11.985  30.107  1.00  0.180          H  
ATOM    870  HA  ALA A  56     -26.009  12.579  29.410  1.00  0.170          H  
ATOM    871 1HB  ALA A  56     -26.509  11.843  27.130  1.00  0.240          H  
ATOM    872 2HB  ALA A  56     -27.294  10.815  28.313  1.00  0.240          H  
ATOM    873 3HB  ALA A  56     -28.243  12.013  27.445  1.00  0.240          H  
ATOM    874  N   ALA A  57     -28.075  14.855  28.279  1.00  0.150          N  
ATOM    875  CA  ALA A  57     -28.127  16.185  27.709  1.00  0.160          C  
ATOM    876  C   ALA A  57     -27.270  17.189  28.471  1.00  0.170          C  
ATOM    877  O   ALA A  57     -26.690  18.073  27.847  1.00  0.200          O  
ATOM    878  CB  ALA A  57     -29.552  16.683  27.681  1.00  0.220          C  
ATOM    879  H   ALA A  57     -28.930  14.421  28.603  1.00  0.180          H  
ATOM    880  HA  ALA A  57     -27.748  16.127  26.695  1.00  0.190          H  
ATOM    881 1HB  ALA A  57     -29.582  17.670  27.220  1.00  0.260          H  
ATOM    882 2HB  ALA A  57     -30.166  15.994  27.107  1.00  0.260          H  
ATOM    883 3HB  ALA A  57     -29.927  16.745  28.688  1.00  0.260          H  
ATOM    884  N   ALA A  58     -27.195  17.094  29.809  1.00  0.180          N  
ATOM    885  CA  ALA A  58     -26.409  18.072  30.563  1.00  0.210          C  
ATOM    886  C   ALA A  58     -24.963  17.662  30.482  1.00  0.160          C  
ATOM    887  O   ALA A  58     -24.075  18.510  30.493  1.00  0.160          O  
ATOM    888  CB  ALA A  58     -26.852  18.227  32.009  1.00  0.280          C  
ATOM    889  H   ALA A  58     -27.630  16.312  30.297  1.00  0.220          H  
ATOM    890  HA  ALA A  58     -26.514  19.042  30.083  1.00  0.250          H  
ATOM    891 1HB  ALA A  58     -26.219  18.968  32.503  1.00  0.340          H  
ATOM    892 2HB  ALA A  58     -27.881  18.571  32.043  1.00  0.340          H  
ATOM    893 3HB  ALA A  58     -26.767  17.284  32.516  1.00  0.340          H  
ATOM    894  N   HIS A  59     -24.695  16.364  30.338  1.00  0.140          N  
ATOM    895  CA  HIS A  59     -23.297  15.962  30.204  1.00  0.130          C  
ATOM    896  C   HIS A  59     -22.752  16.570  28.911  1.00  0.130          C  
ATOM    897  O   HIS A  59     -21.659  17.145  28.897  1.00  0.130          O  
ATOM    898  CB  HIS A  59     -23.142  14.434  30.135  1.00  0.190          C  
ATOM    899  CG  HIS A  59     -23.243  13.680  31.407  1.00  0.190          C  
ATOM    900  ND1 HIS A  59     -22.205  13.616  32.312  1.00  0.190          N  
ATOM    901  CD2 HIS A  59     -24.246  12.947  31.934  1.00  0.190          C  
ATOM    902  CE1 HIS A  59     -22.569  12.863  33.339  1.00  0.190          C  
ATOM    903  NE2 HIS A  59     -23.803  12.448  33.132  1.00  0.190          N  
ATOM    904  H   HIS A  59     -25.463  15.684  30.384  1.00  0.170          H  
ATOM    905  HA  HIS A  59     -22.710  16.339  31.038  1.00  0.160          H  
ATOM    906 1HB  HIS A  59     -23.905  14.038  29.483  1.00  0.220          H  
ATOM    907 2HB  HIS A  59     -22.187  14.196  29.688  1.00  0.220          H  
ATOM    908  HD2 HIS A  59     -25.220  12.776  31.511  1.00  0.220          H  
ATOM    909  HE1 HIS A  59     -21.959  12.631  34.211  1.00  0.220          H  
ATOM    910  HE2 HIS A  59     -24.370  11.855  33.770  1.00  0.220          H  
ATOM    911  N   SER A  60     -23.543  16.479  27.835  1.00  0.130          N  
ATOM    912  CA  SER A  60     -23.169  17.034  26.542  1.00  0.130          C  
ATOM    913  C   SER A  60     -23.109  18.563  26.569  1.00  0.130          C  
ATOM    914  O   SER A  60     -22.141  19.156  26.081  1.00  0.130          O  
ATOM    915  CB  SER A  60     -24.134  16.576  25.473  1.00  0.180          C  
ATOM    916  OG  SER A  60     -23.791  17.107  24.220  1.00  0.180          O  
ATOM    917  H   SER A  60     -24.426  15.967  27.912  1.00  0.160          H  
ATOM    918  HA  SER A  60     -22.178  16.660  26.288  1.00  0.160          H  
ATOM    919 1HB  SER A  60     -24.123  15.494  25.425  1.00  0.220          H  
ATOM    920 2HB  SER A  60     -25.146  16.883  25.743  1.00  0.220          H  
ATOM    921  HG  SER A  60     -24.457  16.784  23.610  1.00  0.220          H  
ATOM    922  N   ASN A  61     -24.140  19.217  27.127  1.00  0.130          N  
ATOM    923  CA  ASN A  61     -24.174  20.669  27.146  1.00  0.140          C  
ATOM    924  C   ASN A  61     -23.043  21.243  28.002  1.00  0.130          C  
ATOM    925  O   ASN A  61     -22.432  22.259  27.641  1.00  0.130          O  
ATOM    926  CB  ASN A  61     -25.511  21.135  27.646  1.00  0.190          C  
ATOM    927  CG  ASN A  61     -26.633  20.878  26.702  1.00  0.190          C  
ATOM    928  OD1 ASN A  61     -26.439  20.709  25.491  1.00  0.190          O  
ATOM    929  ND2 ASN A  61     -27.825  20.824  27.234  1.00  0.190          N  
ATOM    930  H   ASN A  61     -24.943  18.703  27.500  1.00  0.160          H  
ATOM    931  HA  ASN A  61     -24.031  21.031  26.128  1.00  0.170          H  
ATOM    932 1HB  ASN A  61     -25.729  20.686  28.609  1.00  0.230          H  
ATOM    933 2HB  ASN A  61     -25.449  22.190  27.768  1.00  0.230          H  
ATOM    934 1HD2 ASN A  61     -28.616  20.650  26.661  1.00  0.230          H  
ATOM    935 2HD2 ASN A  61     -27.950  20.947  28.235  1.00  0.230          H  
ATOM    936  N   LEU A  62     -22.727  20.574  29.114  1.00  0.130          N  
ATOM    937  CA  LEU A  62     -21.630  20.999  29.945  1.00  0.130          C  
ATOM    938  C   LEU A  62     -20.335  20.796  29.208  1.00  0.130          C  
ATOM    939  O   LEU A  62     -19.465  21.662  29.251  1.00  0.130          O  
ATOM    940  CB  LEU A  62     -21.614  20.261  31.279  1.00  0.180          C  
ATOM    941  CG  LEU A  62     -20.443  20.589  32.240  1.00  0.180          C  
ATOM    942  CD1 LEU A  62     -20.350  22.077  32.553  1.00  0.180          C  
ATOM    943  CD2 LEU A  62     -20.669  19.836  33.542  1.00  0.180          C  
ATOM    944  H   LEU A  62     -23.271  19.765  29.413  1.00  0.160          H  
ATOM    945  HA  LEU A  62     -21.755  22.060  30.138  1.00  0.160          H  
ATOM    946 1HB  LEU A  62     -22.528  20.439  31.775  1.00  0.220          H  
ATOM    947 2HB  LEU A  62     -21.560  19.189  31.060  1.00  0.220          H  
ATOM    948  HG  LEU A  62     -19.520  20.269  31.785  1.00  0.220          H  
ATOM    949 1HD1 LEU A  62     -19.517  22.217  33.219  1.00  0.220          H  
ATOM    950 2HD1 LEU A  62     -20.176  22.656  31.649  1.00  0.220          H  
ATOM    951 3HD1 LEU A  62     -21.254  22.414  33.025  1.00  0.220          H  
ATOM    952 1HD2 LEU A  62     -19.845  20.031  34.222  1.00  0.220          H  
ATOM    953 2HD2 LEU A  62     -21.607  20.163  33.996  1.00  0.220          H  
ATOM    954 3HD2 LEU A  62     -20.726  18.777  33.342  1.00  0.220          H  
ATOM    955  N   ALA A  63     -20.182  19.655  28.525  1.00  0.130          N  
ATOM    956  CA  ALA A  63     -18.959  19.398  27.797  1.00  0.130          C  
ATOM    957  C   ALA A  63     -18.707  20.487  26.773  1.00  0.130          C  
ATOM    958  O   ALA A  63     -17.567  20.927  26.618  1.00  0.130          O  
ATOM    959  CB  ALA A  63     -19.040  18.073  27.098  1.00  0.180          C  
ATOM    960  H   ALA A  63     -20.901  18.926  28.542  1.00  0.160          H  
ATOM    961  HA  ALA A  63     -18.143  19.385  28.502  1.00  0.160          H  
ATOM    962 1HB  ALA A  63     -18.118  17.891  26.589  1.00  0.220          H  
ATOM    963 2HB  ALA A  63     -19.220  17.294  27.785  1.00  0.220          H  
ATOM    964 3HB  ALA A  63     -19.855  18.098  26.394  1.00  0.220          H  
ATOM    965  N   SER A  64     -19.771  20.954  26.108  1.00  0.140          N  
ATOM    966  CA  SER A  64     -19.651  22.021  25.126  1.00  0.150          C  
ATOM    967  C   SER A  64     -19.116  23.280  25.797  1.00  0.140          C  
ATOM    968  O   SER A  64     -18.207  23.934  25.269  1.00  0.140          O  
ATOM    969  CB  SER A  64     -20.980  22.272  24.453  1.00  0.210          C  
ATOM    970  OG  SER A  64     -20.879  23.291  23.476  1.00  0.210          O  
ATOM    971  H   SER A  64     -20.678  20.493  26.245  1.00  0.170          H  
ATOM    972  HA  SER A  64     -18.936  21.716  24.367  1.00  0.180          H  
ATOM    973 1HB  SER A  64     -21.336  21.347  23.994  1.00  0.250          H  
ATOM    974 2HB  SER A  64     -21.706  22.556  25.207  1.00  0.250          H  
ATOM    975  HG  SER A  64     -20.512  22.864  22.688  1.00  0.250          H  
ATOM    976  N   VAL A  65     -19.654  23.627  26.969  1.00  0.140          N  
ATOM    977  CA  VAL A  65     -19.128  24.780  27.685  1.00  0.140          C  
ATOM    978  C   VAL A  65     -17.677  24.586  28.105  1.00  0.140          C  
ATOM    979  O   VAL A  65     -16.863  25.503  27.975  1.00  0.140          O  
ATOM    980  CB  VAL A  65     -19.952  25.133  28.921  1.00  0.200          C  
ATOM    981  CG1 VAL A  65     -19.235  26.165  29.696  1.00  0.200          C  
ATOM    982  CG2 VAL A  65     -21.245  25.694  28.496  1.00  0.200          C  
ATOM    983  H   VAL A  65     -20.455  23.090  27.330  1.00  0.170          H  
ATOM    984  HA  VAL A  65     -19.176  25.635  27.010  1.00  0.170          H  
ATOM    985  HB  VAL A  65     -20.110  24.253  29.547  1.00  0.240          H  
ATOM    986 1HG1 VAL A  65     -19.847  26.447  30.526  1.00  0.240          H  
ATOM    987 2HG1 VAL A  65     -18.271  25.818  30.068  1.00  0.240          H  
ATOM    988 3HG1 VAL A  65     -19.083  27.007  29.038  1.00  0.240          H  
ATOM    989 1HG2 VAL A  65     -21.805  25.975  29.371  1.00  0.240          H  
ATOM    990 2HG2 VAL A  65     -21.057  26.569  27.894  1.00  0.240          H  
ATOM    991 3HG2 VAL A  65     -21.798  24.950  27.915  1.00  0.240          H  
ATOM    992  N   LEU A  66     -17.346  23.414  28.622  1.00  0.130          N  
ATOM    993  CA  LEU A  66     -15.991  23.174  29.065  1.00  0.130          C  
ATOM    994  C   LEU A  66     -15.049  23.347  27.875  1.00  0.130          C  
ATOM    995  O   LEU A  66     -13.996  23.981  28.007  1.00  0.130          O  
ATOM    996  CB  LEU A  66     -15.911  21.762  29.656  1.00  0.180          C  
ATOM    997  CG  LEU A  66     -16.697  21.529  30.997  1.00  0.180          C  
ATOM    998  CD1 LEU A  66     -16.701  20.042  31.289  1.00  0.180          C  
ATOM    999  CD2 LEU A  66     -16.068  22.311  32.154  1.00  0.180          C  
ATOM   1000  H   LEU A  66     -18.061  22.693  28.728  1.00  0.160          H  
ATOM   1001  HA  LEU A  66     -15.729  23.914  29.816  1.00  0.160          H  
ATOM   1002 1HB  LEU A  66     -16.324  21.077  28.928  1.00  0.220          H  
ATOM   1003 2HB  LEU A  66     -14.868  21.494  29.815  1.00  0.220          H  
ATOM   1004  HG  LEU A  66     -17.714  21.860  30.883  1.00  0.220          H  
ATOM   1005 1HD1 LEU A  66     -17.248  19.852  32.208  1.00  0.220          H  
ATOM   1006 2HD1 LEU A  66     -17.168  19.502  30.485  1.00  0.220          H  
ATOM   1007 3HD1 LEU A  66     -15.697  19.705  31.399  1.00  0.220          H  
ATOM   1008 1HD2 LEU A  66     -16.637  22.123  33.062  1.00  0.220          H  
ATOM   1009 2HD2 LEU A  66     -15.036  21.984  32.293  1.00  0.220          H  
ATOM   1010 3HD2 LEU A  66     -16.087  23.377  31.944  1.00  0.220          H  
ATOM   1011  N   GLN A  67     -15.458  22.868  26.688  1.00  0.130          N  
ATOM   1012  CA  GLN A  67     -14.675  23.054  25.474  1.00  0.130          C  
ATOM   1013  C   GLN A  67     -14.502  24.559  25.198  1.00  0.140          C  
ATOM   1014  O   GLN A  67     -13.398  25.025  24.924  1.00  0.140          O  
ATOM   1015  CB  GLN A  67     -15.365  22.382  24.288  1.00  0.180          C  
ATOM   1016  CG  GLN A  67     -14.624  22.474  22.986  1.00  0.180          C  
ATOM   1017  CD  GLN A  67     -15.429  21.903  21.856  1.00  0.180          C  
ATOM   1018  OE1 GLN A  67     -16.335  21.046  22.034  1.00  0.180          O  
ATOM   1019  NE2 GLN A  67     -15.129  22.371  20.656  1.00  0.180          N  
ATOM   1020  H   GLN A  67     -16.321  22.317  26.643  1.00  0.160          H  
ATOM   1021  HA  GLN A  67     -13.692  22.607  25.616  1.00  0.160          H  
ATOM   1022 1HB  GLN A  67     -15.528  21.328  24.515  1.00  0.220          H  
ATOM   1023 2HB  GLN A  67     -16.338  22.826  24.136  1.00  0.220          H  
ATOM   1024 1HG  GLN A  67     -14.402  23.517  22.749  1.00  0.220          H  
ATOM   1025 2HG  GLN A  67     -13.690  21.909  23.060  1.00  0.220          H  
ATOM   1026 1HE2 GLN A  67     -15.624  22.033  19.868  1.00  0.220          H  
ATOM   1027 2HE2 GLN A  67     -14.378  23.070  20.534  1.00  0.220          H  
ATOM   1028  N   GLN A  68     -15.591  25.339  25.325  1.00  0.140          N  
ATOM   1029  CA  GLN A  68     -15.567  26.796  25.115  1.00  0.150          C  
ATOM   1030  C   GLN A  68     -14.553  27.477  26.036  1.00  0.150          C  
ATOM   1031  O   GLN A  68     -13.901  28.445  25.646  1.00  0.160          O  
ATOM   1032  CB  GLN A  68     -16.965  27.412  25.324  1.00  0.210          C  
ATOM   1033  CG  GLN A  68     -17.053  28.922  25.057  1.00  0.210          C  
ATOM   1034  CD  GLN A  68     -18.485  29.480  25.148  1.00  0.210          C  
ATOM   1035  OE1 GLN A  68     -19.495  28.736  25.088  1.00  0.210          O  
ATOM   1036  NE2 GLN A  68     -18.576  30.807  25.262  1.00  0.210          N  
ATOM   1037  H   GLN A  68     -16.493  24.884  25.509  1.00  0.170          H  
ATOM   1038  HA  GLN A  68     -15.263  26.983  24.087  1.00  0.180          H  
ATOM   1039 1HB  GLN A  68     -17.683  26.895  24.692  1.00  0.250          H  
ATOM   1040 2HB  GLN A  68     -17.275  27.263  26.349  1.00  0.250          H  
ATOM   1041 1HG  GLN A  68     -16.448  29.452  25.799  1.00  0.250          H  
ATOM   1042 2HG  GLN A  68     -16.668  29.127  24.058  1.00  0.250          H  
ATOM   1043 1HE2 GLN A  68     -19.468  31.260  25.283  1.00  0.250          H  
ATOM   1044 2HE2 GLN A  68     -17.724  31.403  25.307  1.00  0.250          H  
ATOM   1045  N   GLN A  69     -14.408  26.951  27.249  1.00  0.140          N  
ATOM   1046  CA  GLN A  69     -13.484  27.459  28.259  1.00  0.140          C  
ATOM   1047  C   GLN A  69     -12.049  26.947  28.091  1.00  0.140          C  
ATOM   1048  O   GLN A  69     -11.172  27.287  28.886  1.00  0.140          O  
ATOM   1049  CB  GLN A  69     -13.960  27.056  29.649  1.00  0.200          C  
ATOM   1050  CG  GLN A  69     -15.243  27.699  30.105  1.00  0.200          C  
ATOM   1051  CD  GLN A  69     -15.666  27.186  31.466  1.00  0.200          C  
ATOM   1052  OE1 GLN A  69     -15.667  25.980  31.727  1.00  0.200          O  
ATOM   1053  NE2 GLN A  69     -16.001  28.107  32.364  1.00  0.200          N  
ATOM   1054  H   GLN A  69     -15.037  26.179  27.505  1.00  0.170          H  
ATOM   1055  HA  GLN A  69     -13.465  28.546  28.189  1.00  0.170          H  
ATOM   1056 1HB  GLN A  69     -14.128  25.979  29.657  1.00  0.240          H  
ATOM   1057 2HB  GLN A  69     -13.180  27.250  30.355  1.00  0.240          H  
ATOM   1058 1HG  GLN A  69     -15.087  28.776  30.171  1.00  0.240          H  
ATOM   1059 2HG  GLN A  69     -16.031  27.479  29.388  1.00  0.240          H  
ATOM   1060 1HE2 GLN A  69     -16.271  27.843  33.292  1.00  0.240          H  
ATOM   1061 2HE2 GLN A  69     -15.951  29.086  32.129  1.00  0.240          H  
ATOM   1062  N   GLY A  70     -11.807  26.100  27.088  1.00  0.140          N  
ATOM   1063  CA  GLY A  70     -10.494  25.523  26.846  1.00  0.140          C  
ATOM   1064  C   GLY A  70     -10.226  24.262  27.670  1.00  0.130          C  
ATOM   1065  O   GLY A  70      -9.129  23.694  27.619  1.00  0.130          O  
ATOM   1066  H   GLY A  70     -12.557  25.851  26.439  1.00  0.170          H  
ATOM   1067 1HA  GLY A  70     -10.413  25.287  25.785  1.00  0.170          H  
ATOM   1068 2HA  GLY A  70      -9.732  26.269  27.063  1.00  0.170          H  
ATOM   1069  N   LYS A  71     -11.227  23.787  28.407  1.00  0.130          N  
ATOM   1070  CA  LYS A  71     -11.072  22.614  29.247  1.00  0.130          C  
ATOM   1071  C   LYS A  71     -11.412  21.387  28.412  1.00  0.130          C  
ATOM   1072  O   LYS A  71     -12.392  20.680  28.668  1.00  0.130          O  
ATOM   1073  CB  LYS A  71     -11.973  22.739  30.477  1.00  0.180          C  
ATOM   1074  CG  LYS A  71     -11.620  23.922  31.378  1.00  0.180          C  
ATOM   1075  CD  LYS A  71     -12.530  23.990  32.597  1.00  0.180          C  
ATOM   1076  CE  LYS A  71     -12.203  25.192  33.467  1.00  0.180          C  
ATOM   1077  NZ  LYS A  71     -13.002  25.206  34.732  1.00  0.180          N  
ATOM   1078  H   LYS A  71     -12.142  24.240  28.363  1.00  0.160          H  
ATOM   1079  HA  LYS A  71     -10.033  22.535  29.568  1.00  0.160          H  
ATOM   1080 1HB  LYS A  71     -13.000  22.864  30.164  1.00  0.220          H  
ATOM   1081 2HB  LYS A  71     -11.911  21.834  31.071  1.00  0.220          H  
ATOM   1082 1HG  LYS A  71     -10.585  23.829  31.702  1.00  0.220          H  
ATOM   1083 2HG  LYS A  71     -11.719  24.850  30.808  1.00  0.220          H  
ATOM   1084 1HD  LYS A  71     -13.563  24.085  32.256  1.00  0.220          H  
ATOM   1085 2HD  LYS A  71     -12.438  23.075  33.182  1.00  0.220          H  
ATOM   1086 1HE  LYS A  71     -11.144  25.182  33.716  1.00  0.220          H  
ATOM   1087 2HE  LYS A  71     -12.424  26.097  32.903  1.00  0.220          H  
ATOM   1088 1HZ  LYS A  71     -12.754  26.024  35.274  1.00  0.220          H  
ATOM   1089 2HZ  LYS A  71     -13.994  25.225  34.532  1.00  0.220          H  
ATOM   1090 3HZ  LYS A  71     -12.795  24.377  35.265  1.00  0.220          H  
ATOM   1091  N   LEU A  72     -10.563  21.142  27.420  1.00  0.130          N  
ATOM   1092  CA  LEU A  72     -10.766  20.106  26.414  1.00  0.130          C  
ATOM   1093  C   LEU A  72     -10.823  18.700  26.979  1.00  0.140          C  
ATOM   1094  O   LEU A  72     -11.666  17.901  26.576  1.00  0.150          O  
ATOM   1095  CB  LEU A  72      -9.623  20.168  25.392  1.00  0.180          C  
ATOM   1096  CG  LEU A  72      -9.821  21.091  24.150  1.00  0.180          C  
ATOM   1097  CD1 LEU A  72     -10.132  22.522  24.585  1.00  0.180          C  
ATOM   1098  CD2 LEU A  72      -8.556  21.046  23.311  1.00  0.180          C  
ATOM   1099  H   LEU A  72      -9.772  21.792  27.354  1.00  0.160          H  
ATOM   1100  HA  LEU A  72     -11.711  20.304  25.909  1.00  0.160          H  
ATOM   1101 1HB  LEU A  72      -8.726  20.504  25.912  1.00  0.220          H  
ATOM   1102 2HB  LEU A  72      -9.440  19.156  25.023  1.00  0.220          H  
ATOM   1103  HG  LEU A  72     -10.642  20.743  23.556  1.00  0.220          H  
ATOM   1104 1HD1 LEU A  72     -10.261  23.144  23.698  1.00  0.220          H  
ATOM   1105 2HD1 LEU A  72     -11.051  22.557  25.168  1.00  0.220          H  
ATOM   1106 3HD1 LEU A  72      -9.308  22.906  25.175  1.00  0.220          H  
ATOM   1107 1HD2 LEU A  72      -8.679  21.675  22.434  1.00  0.220          H  
ATOM   1108 2HD2 LEU A  72      -7.713  21.407  23.897  1.00  0.220          H  
ATOM   1109 3HD2 LEU A  72      -8.369  20.037  23.001  1.00  0.220          H  
ATOM   1110  N   GLN A  73      -9.971  18.391  27.943  1.00  0.140          N  
ATOM   1111  CA  GLN A  73      -9.948  17.031  28.463  1.00  0.140          C  
ATOM   1112  C   GLN A  73     -11.188  16.761  29.295  1.00  0.140          C  
ATOM   1113  O   GLN A  73     -11.770  15.670  29.229  1.00  0.150          O  
ATOM   1114  CB  GLN A  73      -8.682  16.812  29.285  1.00  0.200          C  
ATOM   1115  CG  GLN A  73      -7.402  16.854  28.447  1.00  0.200          C  
ATOM   1116  CD  GLN A  73      -7.023  18.282  28.046  1.00  0.200          C  
ATOM   1117  OE1 GLN A  73      -7.603  19.253  28.565  1.00  0.200          O  
ATOM   1118  NE2 GLN A  73      -6.074  18.416  27.131  1.00  0.200          N  
ATOM   1119  H   GLN A  73      -9.307  19.092  28.276  1.00  0.170          H  
ATOM   1120  HA  GLN A  73      -9.946  16.338  27.622  1.00  0.170          H  
ATOM   1121 1HB  GLN A  73      -8.615  17.568  30.067  1.00  0.240          H  
ATOM   1122 2HB  GLN A  73      -8.733  15.841  29.778  1.00  0.240          H  
ATOM   1123 1HG  GLN A  73      -6.581  16.429  29.025  1.00  0.240          H  
ATOM   1124 2HG  GLN A  73      -7.560  16.275  27.536  1.00  0.240          H  
ATOM   1125 1HE2 GLN A  73      -5.787  19.329  26.831  1.00  0.240          H  
ATOM   1126 2HE2 GLN A  73      -5.636  17.605  26.739  1.00  0.240          H  
ATOM   1127  N   GLU A  74     -11.615  17.773  30.045  1.00  0.140          N  
ATOM   1128  CA  GLU A  74     -12.798  17.633  30.868  1.00  0.140          C  
ATOM   1129  C   GLU A  74     -14.012  17.478  29.963  1.00  0.140          C  
ATOM   1130  O   GLU A  74     -14.909  16.666  30.242  1.00  0.130          O  
ATOM   1131  CB  GLU A  74     -12.971  18.855  31.772  1.00  0.200          C  
ATOM   1132  CG  GLU A  74     -11.909  19.027  32.840  1.00  0.200          C  
ATOM   1133  CD  GLU A  74     -11.917  17.927  33.852  1.00  0.200          C  
ATOM   1134  OE1 GLU A  74     -12.971  17.620  34.359  1.00  0.200          O  
ATOM   1135  OE2 GLU A  74     -10.874  17.382  34.113  1.00  0.200          O  
ATOM   1136  H   GLU A  74     -11.071  18.621  30.067  1.00  0.170          H  
ATOM   1137  HA  GLU A  74     -12.705  16.745  31.479  1.00  0.170          H  
ATOM   1138 1HB  GLU A  74     -13.021  19.756  31.166  1.00  0.240          H  
ATOM   1139 2HB  GLU A  74     -13.909  18.763  32.303  1.00  0.240          H  
ATOM   1140 1HG  GLU A  74     -10.931  19.057  32.361  1.00  0.240          H  
ATOM   1141 2HG  GLU A  74     -12.068  19.981  33.340  1.00  0.240          H  
ATOM   1142  N   ALA A  75     -14.023  18.228  28.847  1.00  0.140          N  
ATOM   1143  CA  ALA A  75     -15.117  18.143  27.901  1.00  0.130          C  
ATOM   1144  C   ALA A  75     -15.208  16.744  27.317  1.00  0.130          C  
ATOM   1145  O   ALA A  75     -16.304  16.187  27.231  1.00  0.130          O  
ATOM   1146  CB  ALA A  75     -14.942  19.154  26.788  1.00  0.190          C  
ATOM   1147  H   ALA A  75     -13.275  18.911  28.687  1.00  0.170          H  
ATOM   1148  HA  ALA A  75     -16.039  18.355  28.434  1.00  0.160          H  
ATOM   1149 1HB  ALA A  75     -15.779  19.097  26.105  1.00  0.220          H  
ATOM   1150 2HB  ALA A  75     -14.891  20.146  27.211  1.00  0.220          H  
ATOM   1151 3HB  ALA A  75     -14.025  18.948  26.253  1.00  0.220          H  
ATOM   1152  N   LEU A  76     -14.062  16.135  26.975  1.00  0.140          N  
ATOM   1153  CA  LEU A  76     -14.098  14.796  26.402  1.00  0.140          C  
ATOM   1154  C   LEU A  76     -14.652  13.790  27.395  1.00  0.130          C  
ATOM   1155  O   LEU A  76     -15.441  12.926  27.011  1.00  0.130          O  
ATOM   1156  CB  LEU A  76     -12.704  14.371  25.917  1.00  0.200          C  
ATOM   1157  CG  LEU A  76     -12.135  15.157  24.682  1.00  0.200          C  
ATOM   1158  CD1 LEU A  76     -10.704  14.751  24.433  1.00  0.200          C  
ATOM   1159  CD2 LEU A  76     -12.979  14.912  23.424  1.00  0.200          C  
ATOM   1160  H   LEU A  76     -13.177  16.652  27.034  1.00  0.170          H  
ATOM   1161  HA  LEU A  76     -14.766  14.796  25.560  1.00  0.170          H  
ATOM   1162 1HB  LEU A  76     -12.005  14.514  26.745  1.00  0.240          H  
ATOM   1163 2HB  LEU A  76     -12.727  13.314  25.666  1.00  0.240          H  
ATOM   1164  HG  LEU A  76     -12.136  16.199  24.909  1.00  0.240          H  
ATOM   1165 1HD1 LEU A  76     -10.318  15.328  23.595  1.00  0.240          H  
ATOM   1166 2HD1 LEU A  76     -10.105  14.958  25.320  1.00  0.240          H  
ATOM   1167 3HD1 LEU A  76     -10.654  13.692  24.199  1.00  0.240          H  
ATOM   1168 1HD2 LEU A  76     -12.553  15.472  22.598  1.00  0.240          H  
ATOM   1169 2HD2 LEU A  76     -12.971  13.860  23.182  1.00  0.240          H  
ATOM   1170 3HD2 LEU A  76     -13.992  15.240  23.576  1.00  0.240          H  
ATOM   1171  N   MET A  77     -14.290  13.905  28.675  1.00  0.130          N  
ATOM   1172  CA  MET A  77     -14.820  12.957  29.652  1.00  0.130          C  
ATOM   1173  C   MET A  77     -16.345  13.068  29.762  1.00  0.130          C  
ATOM   1174  O   MET A  77     -17.048  12.050  29.834  1.00  0.130          O  
ATOM   1175  CB  MET A  77     -14.152  13.171  31.003  1.00  0.180          C  
ATOM   1176  CG  MET A  77     -12.688  12.736  31.027  1.00  0.180          C  
ATOM   1177  SD  MET A  77     -11.937  12.761  32.670  1.00  0.180          S  
ATOM   1178  CE  MET A  77     -11.714  14.516  32.943  1.00  0.180          C  
ATOM   1179  H   MET A  77     -13.593  14.613  28.942  1.00  0.160          H  
ATOM   1180  HA  MET A  77     -14.589  11.951  29.309  1.00  0.160          H  
ATOM   1181 1HB  MET A  77     -14.199  14.230  31.252  1.00  0.220          H  
ATOM   1182 2HB  MET A  77     -14.693  12.622  31.772  1.00  0.220          H  
ATOM   1183 1HG  MET A  77     -12.613  11.725  30.632  1.00  0.220          H  
ATOM   1184 2HG  MET A  77     -12.112  13.393  30.378  1.00  0.220          H  
ATOM   1185 1HE  MET A  77     -11.242  14.684  33.912  1.00  0.220          H  
ATOM   1186 2HE  MET A  77     -11.082  14.938  32.158  1.00  0.220          H  
ATOM   1187 3HE  MET A  77     -12.679  15.011  32.940  1.00  0.220          H  
ATOM   1188  N   HIS A  78     -16.860  14.299  29.711  1.00  0.130          N  
ATOM   1189  CA  HIS A  78     -18.296  14.519  29.786  1.00  0.120          C  
ATOM   1190  C   HIS A  78     -19.002  14.051  28.499  1.00  0.120          C  
ATOM   1191  O   HIS A  78     -20.093  13.472  28.569  1.00  0.120          O  
ATOM   1192  CB  HIS A  78     -18.581  15.988  30.087  1.00  0.170          C  
ATOM   1193  CG  HIS A  78     -18.310  16.398  31.489  1.00  0.170          C  
ATOM   1194  ND1 HIS A  78     -17.048  16.691  31.951  1.00  0.170          N  
ATOM   1195  CD2 HIS A  78     -19.148  16.577  32.532  1.00  0.170          C  
ATOM   1196  CE1 HIS A  78     -17.115  17.036  33.225  1.00  0.170          C  
ATOM   1197  NE2 HIS A  78     -18.382  16.980  33.607  1.00  0.170          N  
ATOM   1198  H   HIS A  78     -16.220  15.101  29.692  1.00  0.160          H  
ATOM   1199  HA  HIS A  78     -18.704  13.937  30.611  1.00  0.140          H  
ATOM   1200 1HB  HIS A  78     -17.939  16.599  29.459  1.00  0.210          H  
ATOM   1201 2HB  HIS A  78     -19.609  16.218  29.859  1.00  0.210          H  
ATOM   1202  HD1 HIS A  78     -16.174  16.598  31.432  1.00  0.210          H  
ATOM   1203  HD2 HIS A  78     -20.231  16.466  32.634  1.00  0.210          H  
ATOM   1204  HE1 HIS A  78     -16.206  17.307  33.769  1.00  0.210          H  
ATOM   1205  N   TYR A  79     -18.387  14.265  27.324  1.00  0.120          N  
ATOM   1206  CA  TYR A  79     -18.999  13.789  26.087  1.00  0.120          C  
ATOM   1207  C   TYR A  79     -19.092  12.266  26.110  1.00  0.120          C  
ATOM   1208  O   TYR A  79     -20.102  11.705  25.677  1.00  0.130          O  
ATOM   1209  CB  TYR A  79     -18.215  14.192  24.837  1.00  0.170          C  
ATOM   1210  CG  TYR A  79     -18.311  15.656  24.396  1.00  0.170          C  
ATOM   1211  CD1 TYR A  79     -17.166  16.425  24.339  1.00  0.170          C  
ATOM   1212  CD2 TYR A  79     -19.529  16.222  24.044  1.00  0.170          C  
ATOM   1213  CE1 TYR A  79     -17.209  17.723  23.938  1.00  0.170          C  
ATOM   1214  CE2 TYR A  79     -19.567  17.545  23.640  1.00  0.170          C  
ATOM   1215  CZ  TYR A  79     -18.389  18.297  23.578  1.00  0.170          C  
ATOM   1216  OH  TYR A  79     -18.415  19.624  23.155  1.00  0.170          O  
ATOM   1217  H   TYR A  79     -17.516  14.801  27.298  1.00  0.140          H  
ATOM   1218  HA  TYR A  79     -20.009  14.190  26.020  1.00  0.140          H  
ATOM   1219 1HB  TYR A  79     -17.161  13.959  24.995  1.00  0.200          H  
ATOM   1220 2HB  TYR A  79     -18.555  13.573  24.016  1.00  0.200          H  
ATOM   1221  HD1 TYR A  79     -16.224  16.004  24.608  1.00  0.200          H  
ATOM   1222  HD2 TYR A  79     -20.448  15.635  24.083  1.00  0.200          H  
ATOM   1223  HE1 TYR A  79     -16.312  18.286  23.913  1.00  0.200          H  
ATOM   1224  HE2 TYR A  79     -20.519  17.996  23.365  1.00  0.200          H  
ATOM   1225  HH  TYR A  79     -17.499  19.980  23.003  1.00  0.200          H  
ATOM   1226  N   LYS A  80     -18.038  11.591  26.609  1.00  0.130          N  
ATOM   1227  CA  LYS A  80     -18.049  10.136  26.676  1.00  0.130          C  
ATOM   1228  C   LYS A  80     -19.192   9.645  27.543  1.00  0.130          C  
ATOM   1229  O   LYS A  80     -19.874   8.687  27.166  1.00  0.120          O  
ATOM   1230  CB  LYS A  80     -16.727   9.586  27.215  1.00  0.180          C  
ATOM   1231  CG  LYS A  80     -15.549   9.696  26.259  1.00  0.180          C  
ATOM   1232  CD  LYS A  80     -14.262   9.171  26.898  1.00  0.180          C  
ATOM   1233  CE  LYS A  80     -13.066   9.306  25.962  1.00  0.180          C  
ATOM   1234  NZ  LYS A  80     -11.803   8.815  26.598  1.00  0.180          N  
ATOM   1235  H   LYS A  80     -17.204  12.108  26.910  1.00  0.160          H  
ATOM   1236  HA  LYS A  80     -18.200   9.748  25.669  1.00  0.160          H  
ATOM   1237 1HB  LYS A  80     -16.463  10.129  28.123  1.00  0.220          H  
ATOM   1238 2HB  LYS A  80     -16.852   8.540  27.487  1.00  0.220          H  
ATOM   1239 1HG  LYS A  80     -15.768   9.115  25.364  1.00  0.220          H  
ATOM   1240 2HG  LYS A  80     -15.417  10.726  25.969  1.00  0.220          H  
ATOM   1241 1HD  LYS A  80     -14.060   9.740  27.808  1.00  0.220          H  
ATOM   1242 2HD  LYS A  80     -14.388   8.123  27.165  1.00  0.220          H  
ATOM   1243 1HE  LYS A  80     -13.253   8.732  25.057  1.00  0.220          H  
ATOM   1244 2HE  LYS A  80     -12.941  10.358  25.695  1.00  0.220          H  
ATOM   1245 1HZ  LYS A  80     -11.034   8.921  25.951  1.00  0.220          H  
ATOM   1246 2HZ  LYS A  80     -11.614   9.351  27.434  1.00  0.220          H  
ATOM   1247 3HZ  LYS A  80     -11.904   7.840  26.842  1.00  0.220          H  
ATOM   1248  N   GLU A  81     -19.436  10.301  28.686  1.00  0.130          N  
ATOM   1249  CA  GLU A  81     -20.557   9.892  29.521  1.00  0.130          C  
ATOM   1250  C   GLU A  81     -21.884  10.135  28.817  1.00  0.130          C  
ATOM   1251  O   GLU A  81     -22.760   9.270  28.824  1.00  0.130          O  
ATOM   1252  CB  GLU A  81     -20.513  10.613  30.870  1.00  0.180          C  
ATOM   1253  CG  GLU A  81     -19.409  10.099  31.782  1.00  0.180          C  
ATOM   1254  CD  GLU A  81     -19.716   8.695  32.241  1.00  0.180          C  
ATOM   1255  OE1 GLU A  81     -20.676   8.537  32.955  1.00  0.180          O  
ATOM   1256  OE2 GLU A  81     -19.054   7.772  31.834  1.00  0.180          O  
ATOM   1257  H   GLU A  81     -18.797  11.043  28.995  1.00  0.160          H  
ATOM   1258  HA  GLU A  81     -20.468   8.823  29.711  1.00  0.160          H  
ATOM   1259 1HB  GLU A  81     -20.350  11.681  30.705  1.00  0.220          H  
ATOM   1260 2HB  GLU A  81     -21.471  10.501  31.381  1.00  0.220          H  
ATOM   1261 1HG  GLU A  81     -18.461  10.107  31.240  1.00  0.220          H  
ATOM   1262 2HG  GLU A  81     -19.318  10.761  32.642  1.00  0.220          H  
ATOM   1263  N   ALA A  82     -22.020  11.255  28.101  1.00  0.130          N  
ATOM   1264  CA  ALA A  82     -23.279  11.518  27.408  1.00  0.130          C  
ATOM   1265  C   ALA A  82     -23.591  10.403  26.408  1.00  0.140          C  
ATOM   1266  O   ALA A  82     -24.750   9.993  26.264  1.00  0.140          O  
ATOM   1267  CB  ALA A  82     -23.210  12.848  26.682  1.00  0.180          C  
ATOM   1268  H   ALA A  82     -21.275  11.962  28.118  1.00  0.160          H  
ATOM   1269  HA  ALA A  82     -24.072  11.552  28.151  1.00  0.160          H  
ATOM   1270 1HB  ALA A  82     -24.147  13.040  26.200  1.00  0.220          H  
ATOM   1271 2HB  ALA A  82     -22.998  13.638  27.378  1.00  0.220          H  
ATOM   1272 3HB  ALA A  82     -22.420  12.811  25.938  1.00  0.220          H  
ATOM   1273  N   ILE A  83     -22.548   9.923  25.727  1.00  0.140          N  
ATOM   1274  CA  ILE A  83     -22.650   8.853  24.744  1.00  0.140          C  
ATOM   1275  C   ILE A  83     -22.898   7.498  25.404  1.00  0.140          C  
ATOM   1276  O   ILE A  83     -23.704   6.715  24.919  1.00  0.150          O  
ATOM   1277  CB  ILE A  83     -21.411   8.814  23.837  1.00  0.200          C  
ATOM   1278  CG1 ILE A  83     -21.394  10.122  22.987  1.00  0.200          C  
ATOM   1279  CG2 ILE A  83     -21.489   7.565  22.940  1.00  0.200          C  
ATOM   1280  CD1 ILE A  83     -20.101  10.422  22.255  1.00  0.200          C  
ATOM   1281  H   ILE A  83     -21.638  10.378  25.878  1.00  0.170          H  
ATOM   1282  HA  ILE A  83     -23.507   9.066  24.104  1.00  0.170          H  
ATOM   1283  HB  ILE A  83     -20.502   8.796  24.442  1.00  0.240          H  
ATOM   1284 1HG1 ILE A  83     -22.196  10.065  22.250  1.00  0.240          H  
ATOM   1285 2HG1 ILE A  83     -21.597  10.954  23.649  1.00  0.240          H  
ATOM   1286 1HG2 ILE A  83     -20.635   7.528  22.277  1.00  0.240          H  
ATOM   1287 2HG2 ILE A  83     -21.496   6.659  23.538  1.00  0.240          H  
ATOM   1288 3HG2 ILE A  83     -22.408   7.611  22.355  1.00  0.240          H  
ATOM   1289 1HD1 ILE A  83     -20.208  11.357  21.717  1.00  0.240          H  
ATOM   1290 2HD1 ILE A  83     -19.291  10.518  22.981  1.00  0.240          H  
ATOM   1291 3HD1 ILE A  83     -19.868   9.631  21.556  1.00  0.240          H  
ATOM   1292  N   ARG A  84     -22.163   7.173  26.469  1.00  0.140          N  
ATOM   1293  CA  ARG A  84     -22.360   5.901  27.153  1.00  0.150          C  
ATOM   1294  C   ARG A  84     -23.814   5.775  27.611  1.00  0.150          C  
ATOM   1295  O   ARG A  84     -24.425   4.712  27.481  1.00  0.160          O  
ATOM   1296  CB  ARG A  84     -21.416   5.770  28.348  1.00  0.210          C  
ATOM   1297  CG  ARG A  84     -21.471   4.415  29.080  1.00  0.210          C  
ATOM   1298  CD  ARG A  84     -20.497   4.333  30.243  1.00  0.210          C  
ATOM   1299  NE  ARG A  84     -20.824   5.258  31.340  1.00  0.210          N  
ATOM   1300  CZ  ARG A  84     -21.786   5.054  32.280  1.00  0.210          C  
ATOM   1301  NH1 ARG A  84     -22.535   3.957  32.266  1.00  0.210          N  
ATOM   1302  NH2 ARG A  84     -21.975   5.963  33.220  1.00  0.210          N  
ATOM   1303  H   ARG A  84     -21.455   7.823  26.813  1.00  0.170          H  
ATOM   1304  HA  ARG A  84     -22.144   5.096  26.452  1.00  0.180          H  
ATOM   1305 1HB  ARG A  84     -20.392   5.938  28.019  1.00  0.250          H  
ATOM   1306 2HB  ARG A  84     -21.652   6.552  29.074  1.00  0.250          H  
ATOM   1307 1HG  ARG A  84     -22.479   4.257  29.457  1.00  0.250          H  
ATOM   1308 2HG  ARG A  84     -21.226   3.620  28.375  1.00  0.250          H  
ATOM   1309 1HD  ARG A  84     -20.476   3.320  30.638  1.00  0.250          H  
ATOM   1310 2HD  ARG A  84     -19.501   4.592  29.880  1.00  0.250          H  
ATOM   1311  HE  ARG A  84     -20.249   6.124  31.431  1.00  0.250          H  
ATOM   1312 1HH1 ARG A  84     -22.401   3.257  31.552  1.00  0.250          H  
ATOM   1313 2HH1 ARG A  84     -23.246   3.821  32.974  1.00  0.250          H  
ATOM   1314 1HH2 ARG A  84     -21.400   6.827  33.220  1.00  0.250          H  
ATOM   1315 2HH2 ARG A  84     -22.681   5.834  33.925  1.00  0.250          H  
ATOM   1316  N   ILE A  85     -24.361   6.872  28.144  1.00  0.140          N  
ATOM   1317  CA  ILE A  85     -25.737   6.926  28.608  1.00  0.140          C  
ATOM   1318  C   ILE A  85     -26.698   6.748  27.440  1.00  0.140          C  
ATOM   1319  O   ILE A  85     -27.657   5.977  27.539  1.00  0.150          O  
ATOM   1320  CB  ILE A  85     -26.023   8.270  29.271  1.00  0.200          C  
ATOM   1321  CG1 ILE A  85     -25.222   8.410  30.551  1.00  0.200          C  
ATOM   1322  CG2 ILE A  85     -27.543   8.341  29.591  1.00  0.200          C  
ATOM   1323  CD1 ILE A  85     -25.153   9.832  31.035  1.00  0.200          C  
ATOM   1324  H   ILE A  85     -23.776   7.709  28.245  1.00  0.170          H  
ATOM   1325  HA  ILE A  85     -25.899   6.122  29.323  1.00  0.170          H  
ATOM   1326  HB  ILE A  85     -25.729   9.079  28.607  1.00  0.240          H  
ATOM   1327 1HG1 ILE A  85     -25.698   7.809  31.329  1.00  0.240          H  
ATOM   1328 2HG1 ILE A  85     -24.211   8.038  30.404  1.00  0.240          H  
ATOM   1329 1HG2 ILE A  85     -27.782   9.271  30.063  1.00  0.240          H  
ATOM   1330 2HG2 ILE A  85     -28.140   8.263  28.687  1.00  0.240          H  
ATOM   1331 3HG2 ILE A  85     -27.810   7.522  30.262  1.00  0.240          H  
ATOM   1332 1HD1 ILE A  85     -24.579   9.864  31.959  1.00  0.240          H  
ATOM   1333 2HD1 ILE A  85     -24.657  10.437  30.283  1.00  0.240          H  
ATOM   1334 3HD1 ILE A  85     -26.129  10.226  31.203  1.00  0.240          H  
ATOM   1335  N   SER A  86     -26.463   7.484  26.345  1.00  0.140          N  
ATOM   1336  CA  SER A  86     -27.299   7.377  25.168  1.00  0.150          C  
ATOM   1337  C   SER A  86     -26.428   7.169  23.903  1.00  0.150          C  
ATOM   1338  O   SER A  86     -25.993   8.142  23.274  1.00  0.150          O  
ATOM   1339  CB  SER A  86     -28.120   8.635  25.022  1.00  0.210          C  
ATOM   1340  OG  SER A  86     -28.926   8.569  23.874  1.00  0.210          O  
ATOM   1341  H   SER A  86     -25.690   8.156  26.331  1.00  0.170          H  
ATOM   1342  HA  SER A  86     -27.999   6.561  25.308  1.00  0.180          H  
ATOM   1343 1HB  SER A  86     -28.747   8.763  25.904  1.00  0.250          H  
ATOM   1344 2HB  SER A  86     -27.456   9.494  24.973  1.00  0.250          H  
ATOM   1345  HG  SER A  86     -29.315   9.441  23.776  1.00  0.250          H  
ATOM   1346  N   PRO A  87     -26.255   5.907  23.448  1.00  0.150          N  
ATOM   1347  CA  PRO A  87     -25.418   5.473  22.334  1.00  0.150          C  
ATOM   1348  C   PRO A  87     -25.739   6.100  20.983  1.00  0.150          C  
ATOM   1349  O   PRO A  87     -24.882   6.113  20.097  1.00  0.160          O  
ATOM   1350  CB  PRO A  87     -25.681   3.962  22.288  1.00  0.220          C  
ATOM   1351  CG  PRO A  87     -26.081   3.598  23.692  1.00  0.220          C  
ATOM   1352  CD  PRO A  87     -26.855   4.776  24.199  1.00  0.220          C  
ATOM   1353  HA  PRO A  87     -24.368   5.667  22.601  1.00  0.180          H  
ATOM   1354 1HB  PRO A  87     -26.464   3.741  21.546  1.00  0.270          H  
ATOM   1355 2HB  PRO A  87     -24.772   3.439  21.957  1.00  0.270          H  
ATOM   1356 1HG  PRO A  87     -26.665   2.667  23.703  1.00  0.270          H  
ATOM   1357 2HG  PRO A  87     -25.181   3.415  24.305  1.00  0.270          H  
ATOM   1358 1HD  PRO A  87     -27.928   4.670  23.985  1.00  0.270          H  
ATOM   1359 2HD  PRO A  87     -26.636   4.849  25.279  1.00  0.270          H  
ATOM   1360  N   THR A  88     -26.947   6.641  20.795  1.00  0.150          N  
ATOM   1361  CA  THR A  88     -27.230   7.244  19.512  1.00  0.150          C  
ATOM   1362  C   THR A  88     -27.518   8.719  19.695  1.00  0.150          C  
ATOM   1363  O   THR A  88     -28.262   9.352  18.932  1.00  0.150          O  
ATOM   1364  CB  THR A  88     -28.435   6.560  18.853  1.00  0.210          C  
ATOM   1365  OG1 THR A  88     -29.562   6.627  19.737  1.00  0.210          O  
ATOM   1366  CG2 THR A  88     -28.094   5.117  18.559  1.00  0.210          C  
ATOM   1367  H   THR A  88     -27.691   6.616  21.482  1.00  0.180          H  
ATOM   1368  HA  THR A  88     -26.367   7.137  18.863  1.00  0.180          H  
ATOM   1369  HB  THR A  88     -28.688   7.064  17.940  1.00  0.250          H  
ATOM   1370  HG1 THR A  88     -29.897   7.535  19.747  1.00  0.250          H  
ATOM   1371 1HG2 THR A  88     -28.948   4.633  18.091  1.00  0.250          H  
ATOM   1372 2HG2 THR A  88     -27.238   5.081  17.885  1.00  0.250          H  
ATOM   1373 3HG2 THR A  88     -27.849   4.601  19.481  1.00  0.250          H  
ATOM   1374  N   PHE A  89     -26.757   9.321  20.599  1.00  0.150          N  
ATOM   1375  CA  PHE A  89     -26.820  10.741  20.833  1.00  0.140          C  
ATOM   1376  C   PHE A  89     -25.873  11.408  19.855  1.00  0.140          C  
ATOM   1377  O   PHE A  89     -24.810  11.902  20.240  1.00  0.140          O  
ATOM   1378  CB  PHE A  89     -26.430  11.025  22.288  1.00  0.200          C  
ATOM   1379  CG  PHE A  89     -26.716  12.390  22.865  1.00  0.200          C  
ATOM   1380  CD1 PHE A  89     -27.440  13.377  22.197  1.00  0.200          C  
ATOM   1381  CD2 PHE A  89     -26.268  12.671  24.139  1.00  0.200          C  
ATOM   1382  CE1 PHE A  89     -27.679  14.591  22.797  1.00  0.200          C  
ATOM   1383  CE2 PHE A  89     -26.513  13.886  24.720  1.00  0.200          C  
ATOM   1384  CZ  PHE A  89     -27.213  14.844  24.048  1.00  0.200          C  
ATOM   1385  H   PHE A  89     -26.188   8.750  21.234  1.00  0.180          H  
ATOM   1386  HA  PHE A  89     -27.839  11.078  20.648  1.00  0.170          H  
ATOM   1387 1HB  PHE A  89     -26.953  10.321  22.900  1.00  0.240          H  
ATOM   1388 2HB  PHE A  89     -25.367  10.813  22.423  1.00  0.240          H  
ATOM   1389  HD1 PHE A  89     -27.827  13.211  21.199  1.00  0.240          H  
ATOM   1390  HD2 PHE A  89     -25.708  11.902  24.684  1.00  0.240          H  
ATOM   1391  HE1 PHE A  89     -28.248  15.364  22.255  1.00  0.240          H  
ATOM   1392  HE2 PHE A  89     -26.153  14.089  25.708  1.00  0.240          H  
ATOM   1393  HZ  PHE A  89     -27.405  15.811  24.502  1.00  0.240          H  
ATOM   1394  N   ALA A  90     -26.313  11.494  18.592  1.00  0.140          N  
ATOM   1395  CA  ALA A  90     -25.491  11.990  17.475  1.00  0.140          C  
ATOM   1396  C   ALA A  90     -24.928  13.367  17.785  1.00  0.130          C  
ATOM   1397  O   ALA A  90     -23.807  13.685  17.372  1.00  0.130          O  
ATOM   1398  CB  ALA A  90     -26.295  12.060  16.185  1.00  0.200          C  
ATOM   1399  H   ALA A  90     -27.228  11.059  18.423  1.00  0.170          H  
ATOM   1400  HA  ALA A  90     -24.665  11.299  17.324  1.00  0.170          H  
ATOM   1401 1HB  ALA A  90     -25.662  12.406  15.369  1.00  0.240          H  
ATOM   1402 2HB  ALA A  90     -26.678  11.083  15.941  1.00  0.240          H  
ATOM   1403 3HB  ALA A  90     -27.126  12.752  16.306  1.00  0.240          H  
ATOM   1404  N   ASP A  91     -25.690  14.184  18.515  1.00  0.130          N  
ATOM   1405  CA  ASP A  91     -25.229  15.513  18.874  1.00  0.130          C  
ATOM   1406  C   ASP A  91     -23.940  15.450  19.681  1.00  0.130          C  
ATOM   1407  O   ASP A  91     -23.052  16.290  19.497  1.00  0.130          O  
ATOM   1408  CB  ASP A  91     -26.220  16.210  19.807  1.00  0.180          C  
ATOM   1409  CG  ASP A  91     -27.570  16.618  19.238  1.00  0.180          C  
ATOM   1410  OD1 ASP A  91     -27.754  16.634  18.063  1.00  0.180          O  
ATOM   1411  OD2 ASP A  91     -28.427  16.901  20.037  1.00  0.180          O  
ATOM   1412  H   ASP A  91     -26.622  13.891  18.778  1.00  0.160          H  
ATOM   1413  HA  ASP A  91     -25.049  16.087  17.977  1.00  0.160          H  
ATOM   1414 1HB  ASP A  91     -26.383  15.575  20.643  1.00  0.220          H  
ATOM   1415 2HB  ASP A  91     -25.745  17.109  20.197  1.00  0.220          H  
ATOM   1416  N   ALA A  92     -23.857  14.481  20.612  1.00  0.140          N  
ATOM   1417  CA  ALA A  92     -22.704  14.354  21.484  1.00  0.140          C  
ATOM   1418  C   ALA A  92     -21.509  13.933  20.673  1.00  0.140          C  
ATOM   1419  O   ALA A  92     -20.405  14.422  20.897  1.00  0.130          O  
ATOM   1420  CB  ALA A  92     -22.972  13.375  22.611  1.00  0.200          C  
ATOM   1421  H   ALA A  92     -24.589  13.775  20.673  1.00  0.170          H  
ATOM   1422  HA  ALA A  92     -22.493  15.331  21.917  1.00  0.170          H  
ATOM   1423 1HB  ALA A  92     -22.098  13.315  23.255  1.00  0.240          H  
ATOM   1424 2HB  ALA A  92     -23.819  13.720  23.186  1.00  0.240          H  
ATOM   1425 3HB  ALA A  92     -23.190  12.395  22.197  1.00  0.240          H  
ATOM   1426  N   TYR A  93     -21.734  13.039  19.709  1.00  0.140          N  
ATOM   1427  CA  TYR A  93     -20.636  12.558  18.877  1.00  0.140          C  
ATOM   1428  C   TYR A  93     -20.053  13.691  18.052  1.00  0.140          C  
ATOM   1429  O   TYR A  93     -18.834  13.864  18.001  1.00  0.130          O  
ATOM   1430  CB  TYR A  93     -21.119  11.468  17.925  1.00  0.200          C  
ATOM   1431  CG  TYR A  93     -21.374  10.135  18.523  1.00  0.200          C  
ATOM   1432  CD1 TYR A  93     -22.614   9.850  19.010  1.00  0.200          C  
ATOM   1433  CD2 TYR A  93     -20.390   9.180  18.541  1.00  0.200          C  
ATOM   1434  CE1 TYR A  93     -22.902   8.624  19.518  1.00  0.200          C  
ATOM   1435  CE2 TYR A  93     -20.677   7.927  19.052  1.00  0.200          C  
ATOM   1436  CZ  TYR A  93     -21.926   7.647  19.523  1.00  0.200          C  
ATOM   1437  OH  TYR A  93     -22.203   6.379  19.999  1.00  0.200          O  
ATOM   1438  H   TYR A  93     -22.688  12.668  19.622  1.00  0.170          H  
ATOM   1439  HA  TYR A  93     -19.848  12.167  19.518  1.00  0.170          H  
ATOM   1440 1HB  TYR A  93     -22.045  11.794  17.469  1.00  0.240          H  
ATOM   1441 2HB  TYR A  93     -20.393  11.344  17.121  1.00  0.240          H  
ATOM   1442  HD1 TYR A  93     -23.362  10.594  18.982  1.00  0.240          H  
ATOM   1443  HD2 TYR A  93     -19.398   9.409  18.147  1.00  0.240          H  
ATOM   1444  HE1 TYR A  93     -23.900   8.414  19.895  1.00  0.240          H  
ATOM   1445  HE2 TYR A  93     -19.925   7.150  19.075  1.00  0.240          H  
ATOM   1446  HH  TYR A  93     -23.170   6.285  20.151  1.00  0.240          H  
ATOM   1447  N   SER A  94     -20.915  14.495  17.440  1.00  0.130          N  
ATOM   1448  CA  SER A  94     -20.430  15.587  16.615  1.00  0.130          C  
ATOM   1449  C   SER A  94     -19.661  16.604  17.456  1.00  0.130          C  
ATOM   1450  O   SER A  94     -18.566  17.042  17.075  1.00  0.130          O  
ATOM   1451  CB  SER A  94     -21.574  16.228  15.885  1.00  0.180          C  
ATOM   1452  OG  SER A  94     -21.140  17.264  15.050  1.00  0.180          O  
ATOM   1453  H   SER A  94     -21.922  14.308  17.509  1.00  0.160          H  
ATOM   1454  HA  SER A  94     -19.751  15.173  15.875  1.00  0.160          H  
ATOM   1455 1HB  SER A  94     -22.058  15.464  15.296  1.00  0.220          H  
ATOM   1456 2HB  SER A  94     -22.301  16.606  16.609  1.00  0.220          H  
ATOM   1457  HG  SER A  94     -21.938  17.636  14.664  1.00  0.220          H  
ATOM   1458  N   ASN A  95     -20.219  16.984  18.611  1.00  0.130          N  
ATOM   1459  CA  ASN A  95     -19.548  17.960  19.446  1.00  0.130          C  
ATOM   1460  C   ASN A  95     -18.239  17.396  20.021  1.00  0.130          C  
ATOM   1461  O   ASN A  95     -17.241  18.124  20.136  1.00  0.130          O  
ATOM   1462  CB  ASN A  95     -20.494  18.443  20.511  1.00  0.180          C  
ATOM   1463  CG  ASN A  95     -21.571  19.326  19.966  1.00  0.180          C  
ATOM   1464  OD1 ASN A  95     -21.446  19.903  18.877  1.00  0.180          O  
ATOM   1465  ND2 ASN A  95     -22.643  19.452  20.704  1.00  0.180          N  
ATOM   1466  H   ASN A  95     -21.132  16.615  18.897  1.00  0.160          H  
ATOM   1467  HA  ASN A  95     -19.279  18.812  18.823  1.00  0.160          H  
ATOM   1468 1HB  ASN A  95     -20.951  17.584  21.009  1.00  0.220          H  
ATOM   1469 2HB  ASN A  95     -19.946  19.011  21.237  1.00  0.220          H  
ATOM   1470 1HD2 ASN A  95     -23.397  20.028  20.392  1.00  0.220          H  
ATOM   1471 2HD2 ASN A  95     -22.714  18.968  21.576  1.00  0.220          H  
ATOM   1472  N   MET A  96     -18.209  16.089  20.326  1.00  0.140          N  
ATOM   1473  CA  MET A  96     -16.991  15.470  20.810  1.00  0.140          C  
ATOM   1474  C   MET A  96     -15.942  15.561  19.729  1.00  0.130          C  
ATOM   1475  O   MET A  96     -14.782  15.872  20.013  1.00  0.130          O  
ATOM   1476  CB  MET A  96     -17.206  14.016  21.189  1.00  0.200          C  
ATOM   1477  CG  MET A  96     -16.010  13.400  21.866  1.00  0.200          C  
ATOM   1478  SD  MET A  96     -16.267  11.729  22.391  1.00  0.200          S  
ATOM   1479  CE  MET A  96     -14.682  11.456  23.147  1.00  0.200          C  
ATOM   1480  H   MET A  96     -19.060  15.525  20.279  1.00  0.170          H  
ATOM   1481  HA  MET A  96     -16.627  16.021  21.666  1.00  0.170          H  
ATOM   1482 1HB  MET A  96     -18.072  13.930  21.825  1.00  0.240          H  
ATOM   1483 2HB  MET A  96     -17.417  13.439  20.286  1.00  0.240          H  
ATOM   1484 1HG  MET A  96     -15.157  13.419  21.189  1.00  0.240          H  
ATOM   1485 2HG  MET A  96     -15.765  13.992  22.736  1.00  0.240          H  
ATOM   1486 1HE  MET A  96     -14.637  10.443  23.524  1.00  0.240          H  
ATOM   1487 2HE  MET A  96     -13.895  11.600  22.407  1.00  0.240          H  
ATOM   1488 3HE  MET A  96     -14.544  12.161  23.972  1.00  0.240          H  
ATOM   1489  N   GLY A  97     -16.353  15.317  18.480  1.00  0.130          N  
ATOM   1490  CA  GLY A  97     -15.452  15.389  17.354  1.00  0.120          C  
ATOM   1491  C   GLY A  97     -14.819  16.769  17.251  1.00  0.120          C  
ATOM   1492  O   GLY A  97     -13.624  16.874  16.970  1.00  0.120          O  
ATOM   1493  H   GLY A  97     -17.319  15.009  18.325  1.00  0.160          H  
ATOM   1494 1HA  GLY A  97     -14.685  14.641  17.485  1.00  0.140          H  
ATOM   1495 2HA  GLY A  97     -15.993  15.149  16.441  1.00  0.140          H  
ATOM   1496  N   ASN A  98     -15.592  17.830  17.525  1.00  0.110          N  
ATOM   1497  CA  ASN A  98     -15.022  19.174  17.476  1.00  0.110          C  
ATOM   1498  C   ASN A  98     -13.934  19.342  18.537  1.00  0.110          C  
ATOM   1499  O   ASN A  98     -12.884  19.927  18.261  1.00  0.110          O  
ATOM   1500  CB  ASN A  98     -16.088  20.232  17.663  1.00  0.150          C  
ATOM   1501  CG  ASN A  98     -16.997  20.381  16.491  1.00  0.150          C  
ATOM   1502  OD1 ASN A  98     -16.712  19.933  15.374  1.00  0.150          O  
ATOM   1503  ND2 ASN A  98     -18.112  21.027  16.720  1.00  0.150          N  
ATOM   1504  H   ASN A  98     -16.596  17.668  17.677  1.00  0.130          H  
ATOM   1505  HA  ASN A  98     -14.545  19.316  16.508  1.00  0.130          H  
ATOM   1506 1HB  ASN A  98     -16.687  19.993  18.539  1.00  0.180          H  
ATOM   1507 2HB  ASN A  98     -15.608  21.189  17.852  1.00  0.180          H  
ATOM   1508 1HD2 ASN A  98     -18.767  21.167  15.976  1.00  0.180          H  
ATOM   1509 2HD2 ASN A  98     -18.314  21.379  17.635  1.00  0.180          H  
ATOM   1510  N   THR A  99     -14.163  18.797  19.733  1.00  0.120          N  
ATOM   1511  CA  THR A  99     -13.160  18.873  20.801  1.00  0.130          C  
ATOM   1512  C   THR A  99     -11.901  18.103  20.397  1.00  0.130          C  
ATOM   1513  O   THR A  99     -10.774  18.567  20.620  1.00  0.140          O  
ATOM   1514  CB  THR A  99     -13.714  18.357  22.139  1.00  0.180          C  
ATOM   1515  OG1 THR A  99     -14.792  19.157  22.512  1.00  0.180          O  
ATOM   1516  CG2 THR A  99     -12.684  18.474  23.239  1.00  0.180          C  
ATOM   1517  H   THR A  99     -15.086  18.376  19.905  1.00  0.140          H  
ATOM   1518  HA  THR A  99     -12.886  19.920  20.938  1.00  0.160          H  
ATOM   1519  HB  THR A  99     -14.042  17.329  22.028  1.00  0.210          H  
ATOM   1520  HG1 THR A  99     -15.520  19.058  21.876  1.00  0.210          H  
ATOM   1521 1HG2 THR A  99     -13.121  18.133  24.171  1.00  0.210          H  
ATOM   1522 2HG2 THR A  99     -11.801  17.878  23.012  1.00  0.210          H  
ATOM   1523 3HG2 THR A  99     -12.410  19.504  23.334  1.00  0.210          H  
ATOM   1524  N   LEU A 100     -12.089  16.912  19.825  1.00  0.130          N  
ATOM   1525  CA  LEU A 100     -10.964  16.094  19.406  1.00  0.130          C  
ATOM   1526  C   LEU A 100     -10.157  16.823  18.337  1.00  0.120          C  
ATOM   1527  O   LEU A 100      -8.923  16.789  18.369  1.00  0.110          O  
ATOM   1528  CB  LEU A 100     -11.474  14.752  18.873  1.00  0.180          C  
ATOM   1529  CG  LEU A 100     -12.099  13.791  19.909  1.00  0.180          C  
ATOM   1530  CD1 LEU A 100     -12.714  12.668  19.187  1.00  0.180          C  
ATOM   1531  CD2 LEU A 100     -11.051  13.266  20.872  1.00  0.180          C  
ATOM   1532  H   LEU A 100     -13.049  16.572  19.709  1.00  0.160          H  
ATOM   1533  HA  LEU A 100     -10.317  15.933  20.259  1.00  0.160          H  
ATOM   1534 1HB  LEU A 100     -12.245  14.967  18.142  1.00  0.220          H  
ATOM   1535 2HB  LEU A 100     -10.672  14.235  18.358  1.00  0.220          H  
ATOM   1536  HG  LEU A 100     -12.876  14.307  20.457  1.00  0.220          H  
ATOM   1537 1HD1 LEU A 100     -13.180  11.989  19.897  1.00  0.220          H  
ATOM   1538 2HD1 LEU A 100     -13.454  13.049  18.511  1.00  0.220          H  
ATOM   1539 3HD1 LEU A 100     -11.952  12.145  18.637  1.00  0.220          H  
ATOM   1540 1HD2 LEU A 100     -11.519  12.583  21.576  1.00  0.220          H  
ATOM   1541 2HD2 LEU A 100     -10.270  12.735  20.314  1.00  0.220          H  
ATOM   1542 3HD2 LEU A 100     -10.611  14.079  21.419  1.00  0.220          H  
ATOM   1543  N   LYS A 101     -10.847  17.521  17.424  1.00  0.120          N  
ATOM   1544  CA  LYS A 101     -10.200  18.309  16.387  1.00  0.110          C  
ATOM   1545  C   LYS A 101      -9.346  19.417  17.019  1.00  0.110          C  
ATOM   1546  O   LYS A 101      -8.189  19.602  16.647  1.00  0.110          O  
ATOM   1547  CB  LYS A 101     -11.238  18.913  15.434  1.00  0.160          C  
ATOM   1548  CG  LYS A 101     -10.663  19.718  14.281  1.00  0.160          C  
ATOM   1549  CD  LYS A 101     -11.778  20.242  13.368  1.00  0.160          C  
ATOM   1550  CE  LYS A 101     -11.211  20.972  12.146  1.00  0.160          C  
ATOM   1551  NZ  LYS A 101     -10.599  22.296  12.483  1.00  0.160          N  
ATOM   1552  H   LYS A 101     -11.870  17.451  17.422  1.00  0.140          H  
ATOM   1553  HA  LYS A 101      -9.542  17.652  15.816  1.00  0.130          H  
ATOM   1554 1HB  LYS A 101     -11.862  18.122  15.026  1.00  0.190          H  
ATOM   1555 2HB  LYS A 101     -11.892  19.573  15.992  1.00  0.190          H  
ATOM   1556 1HG  LYS A 101     -10.095  20.559  14.675  1.00  0.190          H  
ATOM   1557 2HG  LYS A 101      -9.992  19.083  13.700  1.00  0.190          H  
ATOM   1558 1HD  LYS A 101     -12.404  19.410  13.037  1.00  0.190          H  
ATOM   1559 2HD  LYS A 101     -12.406  20.933  13.929  1.00  0.190          H  
ATOM   1560 1HE  LYS A 101     -10.440  20.351  11.699  1.00  0.190          H  
ATOM   1561 2HE  LYS A 101     -12.007  21.125  11.412  1.00  0.190          H  
ATOM   1562 1HZ  LYS A 101     -10.232  22.672  11.604  1.00  0.190          H  
ATOM   1563 2HZ  LYS A 101     -11.281  22.922  12.871  1.00  0.190          H  
ATOM   1564 3HZ  LYS A 101      -9.842  22.180  13.127  1.00  0.190          H  
ATOM   1565  N   GLU A 102      -9.884  20.139  18.016  1.00  0.110          N  
ATOM   1566  CA  GLU A 102      -9.123  21.213  18.677  1.00  0.120          C  
ATOM   1567  C   GLU A 102      -7.851  20.660  19.340  1.00  0.110          C  
ATOM   1568  O   GLU A 102      -6.797  21.313  19.357  1.00  0.120          O  
ATOM   1569  CB  GLU A 102      -9.954  21.931  19.747  1.00  0.160          C  
ATOM   1570  CG  GLU A 102     -11.114  22.784  19.243  1.00  0.160          C  
ATOM   1571  CD  GLU A 102     -11.809  23.480  20.378  1.00  0.160          C  
ATOM   1572  OE1 GLU A 102     -11.334  23.332  21.470  1.00  0.160          O  
ATOM   1573  OE2 GLU A 102     -12.827  24.101  20.164  1.00  0.160          O  
ATOM   1574  H   GLU A 102     -10.866  19.980  18.268  1.00  0.130          H  
ATOM   1575  HA  GLU A 102      -8.829  21.940  17.923  1.00  0.140          H  
ATOM   1576 1HB  GLU A 102     -10.369  21.191  20.436  1.00  0.200          H  
ATOM   1577 2HB  GLU A 102      -9.303  22.583  20.323  1.00  0.200          H  
ATOM   1578 1HG  GLU A 102     -10.733  23.527  18.545  1.00  0.200          H  
ATOM   1579 2HG  GLU A 102     -11.820  22.155  18.715  1.00  0.200          H  
ATOM   1580  N   MET A 103      -7.948  19.419  19.830  1.00  0.100          N  
ATOM   1581  CA  MET A 103      -6.862  18.697  20.490  1.00  0.100          C  
ATOM   1582  C   MET A 103      -5.894  18.075  19.456  1.00  0.090          C  
ATOM   1583  O   MET A 103      -4.925  17.408  19.819  1.00  0.090          O  
ATOM   1584  CB  MET A 103      -7.464  17.608  21.389  1.00  0.140          C  
ATOM   1585  CG  MET A 103      -6.486  16.809  22.273  1.00  0.140          C  
ATOM   1586  SD  MET A 103      -7.324  15.569  23.264  1.00  0.140          S  
ATOM   1587  CE  MET A 103      -7.702  14.333  22.013  1.00  0.140          C  
ATOM   1588  H   MET A 103      -8.884  18.992  19.828  1.00  0.120          H  
ATOM   1589  HA  MET A 103      -6.298  19.401  21.098  1.00  0.120          H  
ATOM   1590 1HB  MET A 103      -8.231  18.034  22.022  1.00  0.170          H  
ATOM   1591 2HB  MET A 103      -7.966  16.908  20.744  1.00  0.170          H  
ATOM   1592 1HG  MET A 103      -5.758  16.286  21.674  1.00  0.170          H  
ATOM   1593 2HG  MET A 103      -5.954  17.488  22.937  1.00  0.170          H  
ATOM   1594 1HE  MET A 103      -8.223  13.495  22.477  1.00  0.170          H  
ATOM   1595 2HE  MET A 103      -8.330  14.757  21.241  1.00  0.170          H  
ATOM   1596 3HE  MET A 103      -6.775  13.976  21.564  1.00  0.170          H  
ATOM   1597  N   GLN A 104      -6.156  18.327  18.165  1.00  0.100          N  
ATOM   1598  CA  GLN A 104      -5.416  17.877  16.986  1.00  0.100          C  
ATOM   1599  C   GLN A 104      -5.600  16.397  16.675  1.00  0.100          C  
ATOM   1600  O   GLN A 104      -4.909  15.826  15.820  1.00  0.100          O  
ATOM   1601  CB  GLN A 104      -3.921  18.198  17.131  1.00  0.140          C  
ATOM   1602  CG  GLN A 104      -3.646  19.665  17.455  1.00  0.140          C  
ATOM   1603  CD  GLN A 104      -4.145  20.592  16.393  1.00  0.140          C  
ATOM   1604  OE1 GLN A 104      -3.658  20.560  15.256  1.00  0.140          O  
ATOM   1605  NE2 GLN A 104      -5.136  21.420  16.731  1.00  0.140          N  
ATOM   1606  H   GLN A 104      -6.978  18.886  17.939  1.00  0.120          H  
ATOM   1607  HA  GLN A 104      -5.801  18.433  16.129  1.00  0.120          H  
ATOM   1608 1HB  GLN A 104      -3.465  17.573  17.893  1.00  0.170          H  
ATOM   1609 2HB  GLN A 104      -3.420  17.974  16.192  1.00  0.170          H  
ATOM   1610 1HG  GLN A 104      -4.130  19.937  18.388  1.00  0.170          H  
ATOM   1611 2HG  GLN A 104      -2.572  19.802  17.547  1.00  0.170          H  
ATOM   1612 1HE2 GLN A 104      -5.511  22.051  16.055  1.00  0.170          H  
ATOM   1613 2HE2 GLN A 104      -5.547  21.410  17.680  1.00  0.170          H  
ATOM   1614  N   ASP A 105      -6.596  15.775  17.293  1.00  0.100          N  
ATOM   1615  CA  ASP A 105      -6.911  14.397  16.995  1.00  0.100          C  
ATOM   1616  C   ASP A 105      -7.853  14.370  15.816  1.00  0.100          C  
ATOM   1617  O   ASP A 105      -9.058  14.137  15.956  1.00  0.110          O  
ATOM   1618  CB  ASP A 105      -7.512  13.655  18.194  1.00  0.140          C  
ATOM   1619  CG  ASP A 105      -7.705  12.161  17.889  1.00  0.140          C  
ATOM   1620  OD1 ASP A 105      -7.253  11.746  16.826  1.00  0.140          O  
ATOM   1621  OD2 ASP A 105      -8.315  11.447  18.659  1.00  0.140          O  
ATOM   1622  H   ASP A 105      -7.179  16.284  17.956  1.00  0.120          H  
ATOM   1623  HA  ASP A 105      -5.993  13.882  16.711  1.00  0.120          H  
ATOM   1624 1HB  ASP A 105      -6.843  13.757  19.046  1.00  0.170          H  
ATOM   1625 2HB  ASP A 105      -8.450  14.103  18.469  1.00  0.170          H  
ATOM   1626  N   VAL A 106      -7.288  14.615  14.647  1.00  0.090          N  
ATOM   1627  CA  VAL A 106      -8.066  14.686  13.430  1.00  0.100          C  
ATOM   1628  C   VAL A 106      -8.744  13.369  13.139  1.00  0.100          C  
ATOM   1629  O   VAL A 106      -9.906  13.358  12.736  1.00  0.110          O  
ATOM   1630  CB  VAL A 106      -7.195  15.119  12.242  1.00  0.140          C  
ATOM   1631  CG1 VAL A 106      -7.972  14.970  10.926  1.00  0.140          C  
ATOM   1632  CG2 VAL A 106      -6.796  16.581  12.450  1.00  0.140          C  
ATOM   1633  H   VAL A 106      -6.283  14.811  14.678  1.00  0.110          H  
ATOM   1634  HA  VAL A 106      -8.839  15.444  13.568  1.00  0.120          H  
ATOM   1635  HB  VAL A 106      -6.306  14.493  12.188  1.00  0.160          H  
ATOM   1636 1HG1 VAL A 106      -7.348  15.296  10.095  1.00  0.160          H  
ATOM   1637 2HG1 VAL A 106      -8.266  13.935  10.758  1.00  0.160          H  
ATOM   1638 3HG1 VAL A 106      -8.849  15.588  10.975  1.00  0.160          H  
ATOM   1639 1HG2 VAL A 106      -6.173  16.912  11.619  1.00  0.160          H  
ATOM   1640 2HG2 VAL A 106      -7.695  17.198  12.500  1.00  0.160          H  
ATOM   1641 3HG2 VAL A 106      -6.238  16.684  13.384  1.00  0.160          H  
ATOM   1642  N   GLN A 107      -8.031  12.255  13.300  1.00  0.100          N  
ATOM   1643  CA  GLN A 107      -8.667  10.991  12.985  1.00  0.120          C  
ATOM   1644  C   GLN A 107      -9.788  10.699  13.964  1.00  0.120          C  
ATOM   1645  O   GLN A 107     -10.844  10.216  13.548  1.00  0.140          O  
ATOM   1646  CB  GLN A 107      -7.651   9.858  12.956  1.00  0.160          C  
ATOM   1647  CG  GLN A 107      -6.649   9.990  11.819  1.00  0.160          C  
ATOM   1648  CD  GLN A 107      -7.324  10.018  10.461  1.00  0.160          C  
ATOM   1649  OE1 GLN A 107      -8.211   9.211  10.176  1.00  0.160          O  
ATOM   1650  NE2 GLN A 107      -6.908  10.951   9.615  1.00  0.160          N  
ATOM   1651  H   GLN A 107      -7.089  12.307  13.664  1.00  0.120          H  
ATOM   1652  HA  GLN A 107      -9.117  11.071  11.999  1.00  0.140          H  
ATOM   1653 1HB  GLN A 107      -7.104   9.837  13.900  1.00  0.190          H  
ATOM   1654 2HB  GLN A 107      -8.170   8.905  12.854  1.00  0.190          H  
ATOM   1655 1HG  GLN A 107      -6.098  10.919  11.943  1.00  0.190          H  
ATOM   1656 2HG  GLN A 107      -5.966   9.141  11.845  1.00  0.190          H  
ATOM   1657 1HE2 GLN A 107      -7.311  11.016   8.699  1.00  0.190          H  
ATOM   1658 2HE2 GLN A 107      -6.184  11.587   9.884  1.00  0.190          H  
ATOM   1659  N   GLY A 108      -9.600  11.029  15.247  1.00  0.120          N  
ATOM   1660  CA  GLY A 108     -10.657  10.810  16.217  1.00  0.140          C  
ATOM   1661  C   GLY A 108     -11.882  11.639  15.852  1.00  0.130          C  
ATOM   1662  O   GLY A 108     -13.020  11.152  15.927  1.00  0.120          O  
ATOM   1663  H   GLY A 108      -8.695  11.386  15.590  1.00  0.140          H  
ATOM   1664 1HA  GLY A 108     -10.913   9.751  16.247  1.00  0.170          H  
ATOM   1665 2HA  GLY A 108     -10.299  11.087  17.208  1.00  0.170          H  
ATOM   1666  N   ALA A 109     -11.656  12.906  15.469  1.00  0.130          N  
ATOM   1667  CA  ALA A 109     -12.740  13.788  15.087  1.00  0.120          C  
ATOM   1668  C   ALA A 109     -13.485  13.271  13.867  1.00  0.120          C  
ATOM   1669  O   ALA A 109     -14.718  13.264  13.867  1.00  0.120          O  
ATOM   1670  CB  ALA A 109     -12.202  15.165  14.820  1.00  0.170          C  
ATOM   1671  H   ALA A 109     -10.697  13.270  15.468  1.00  0.160          H  
ATOM   1672  HA  ALA A 109     -13.436  13.831  15.908  1.00  0.140          H  
ATOM   1673 1HB  ALA A 109     -13.018  15.839  14.564  1.00  0.210          H  
ATOM   1674 2HB  ALA A 109     -11.698  15.522  15.705  1.00  0.210          H  
ATOM   1675 3HB  ALA A 109     -11.494  15.110  14.004  1.00  0.210          H  
ATOM   1676  N   LEU A 110     -12.758  12.765  12.861  1.00  0.130          N  
ATOM   1677  CA  LEU A 110     -13.409  12.231  11.675  1.00  0.130          C  
ATOM   1678  C   LEU A 110     -14.268  11.034  12.019  1.00  0.120          C  
ATOM   1679  O   LEU A 110     -15.385  10.904  11.503  1.00  0.140          O  
ATOM   1680  CB  LEU A 110     -12.365  11.814  10.624  1.00  0.180          C  
ATOM   1681  CG  LEU A 110     -11.597  12.937   9.894  1.00  0.180          C  
ATOM   1682  CD1 LEU A 110     -10.455  12.333   9.104  1.00  0.180          C  
ATOM   1683  CD2 LEU A 110     -12.547  13.673   8.952  1.00  0.180          C  
ATOM   1684  H   LEU A 110     -11.734  12.812  12.900  1.00  0.160          H  
ATOM   1685  HA  LEU A 110     -14.059  12.999  11.272  1.00  0.160          H  
ATOM   1686 1HB  LEU A 110     -11.618  11.196  11.130  1.00  0.220          H  
ATOM   1687 2HB  LEU A 110     -12.856  11.200   9.874  1.00  0.220          H  
ATOM   1688  HG  LEU A 110     -11.182  13.620  10.610  1.00  0.220          H  
ATOM   1689 1HD1 LEU A 110      -9.908  13.125   8.594  1.00  0.220          H  
ATOM   1690 2HD1 LEU A 110      -9.784  11.813   9.784  1.00  0.220          H  
ATOM   1691 3HD1 LEU A 110     -10.844  11.630   8.372  1.00  0.220          H  
ATOM   1692 1HD2 LEU A 110     -12.021  14.446   8.423  1.00  0.220          H  
ATOM   1693 2HD2 LEU A 110     -12.957  12.972   8.228  1.00  0.220          H  
ATOM   1694 3HD2 LEU A 110     -13.347  14.119   9.515  1.00  0.220          H  
ATOM   1695  N   GLN A 111     -13.775  10.167  12.906  1.00  0.110          N  
ATOM   1696  CA  GLN A 111     -14.544   9.001  13.296  1.00  0.120          C  
ATOM   1697  C   GLN A 111     -15.819   9.420  14.022  1.00  0.130          C  
ATOM   1698  O   GLN A 111     -16.890   8.866  13.763  1.00  0.150          O  
ATOM   1699  CB  GLN A 111     -13.689   8.091  14.166  1.00  0.160          C  
ATOM   1700  CG  GLN A 111     -12.553   7.407  13.414  1.00  0.160          C  
ATOM   1701  CD  GLN A 111     -11.624   6.654  14.336  1.00  0.160          C  
ATOM   1702  OE1 GLN A 111     -11.787   6.686  15.561  1.00  0.160          O  
ATOM   1703  NE2 GLN A 111     -10.641   5.975  13.762  1.00  0.160          N  
ATOM   1704  H   GLN A 111     -12.822  10.300  13.269  1.00  0.130          H  
ATOM   1705  HA  GLN A 111     -14.826   8.458  12.397  1.00  0.140          H  
ATOM   1706 1HB  GLN A 111     -13.254   8.675  14.977  1.00  0.200          H  
ATOM   1707 2HB  GLN A 111     -14.308   7.325  14.603  1.00  0.200          H  
ATOM   1708 1HG  GLN A 111     -12.986   6.695  12.715  1.00  0.200          H  
ATOM   1709 2HG  GLN A 111     -11.978   8.148  12.870  1.00  0.200          H  
ATOM   1710 1HE2 GLN A 111      -9.994   5.459  14.324  1.00  0.200          H  
ATOM   1711 2HE2 GLN A 111     -10.542   5.980  12.764  1.00  0.200          H  
ATOM   1712  N   CYS A 112     -15.722  10.428  14.892  1.00  0.120          N  
ATOM   1713  CA  CYS A 112     -16.892  10.911  15.611  1.00  0.120          C  
ATOM   1714  C   CYS A 112     -17.915  11.572  14.686  1.00  0.120          C  
ATOM   1715  O   CYS A 112     -19.122  11.349  14.831  1.00  0.120          O  
ATOM   1716  CB  CYS A 112     -16.478  11.905  16.674  1.00  0.170          C  
ATOM   1717  SG  CYS A 112     -15.595  11.193  18.031  1.00  0.170          S  
ATOM   1718  H   CYS A 112     -14.796  10.821  15.094  1.00  0.140          H  
ATOM   1719  HA  CYS A 112     -17.365  10.062  16.099  1.00  0.140          H  
ATOM   1720 1HB  CYS A 112     -15.850  12.668  16.224  1.00  0.200          H  
ATOM   1721 2HB  CYS A 112     -17.343  12.377  17.057  1.00  0.200          H  
ATOM   1722  HG  CYS A 112     -14.413  11.105  17.366  1.00  0.200          H  
ATOM   1723  N   TYR A 113     -17.438  12.362  13.713  1.00  0.120          N  
ATOM   1724  CA  TYR A 113     -18.328  13.029  12.774  1.00  0.120          C  
ATOM   1725  C   TYR A 113     -19.033  11.981  11.932  1.00  0.120          C  
ATOM   1726  O   TYR A 113     -20.242  12.074  11.694  1.00  0.120          O  
ATOM   1727  CB  TYR A 113     -17.542  13.959  11.853  1.00  0.170          C  
ATOM   1728  CG  TYR A 113     -16.875  15.169  12.509  1.00  0.170          C  
ATOM   1729  CD1 TYR A 113     -15.783  15.723  11.890  1.00  0.170          C  
ATOM   1730  CD2 TYR A 113     -17.329  15.727  13.698  1.00  0.170          C  
ATOM   1731  CE1 TYR A 113     -15.169  16.813  12.427  1.00  0.170          C  
ATOM   1732  CE2 TYR A 113     -16.681  16.819  14.226  1.00  0.170          C  
ATOM   1733  CZ  TYR A 113     -15.600  17.355  13.581  1.00  0.170          C  
ATOM   1734  OH  TYR A 113     -14.963  18.469  14.066  1.00  0.170          O  
ATOM   1735  H   TYR A 113     -16.431  12.540  13.659  1.00  0.140          H  
ATOM   1736  HA  TYR A 113     -19.091  13.577  13.321  1.00  0.140          H  
ATOM   1737 1HB  TYR A 113     -16.763  13.381  11.356  1.00  0.200          H  
ATOM   1738 2HB  TYR A 113     -18.210  14.326  11.081  1.00  0.200          H  
ATOM   1739  HD1 TYR A 113     -15.417  15.302  10.959  1.00  0.200          H  
ATOM   1740  HD2 TYR A 113     -18.185  15.327  14.217  1.00  0.200          H  
ATOM   1741  HE1 TYR A 113     -14.344  17.262  11.933  1.00  0.200          H  
ATOM   1742  HE2 TYR A 113     -17.041  17.264  15.148  1.00  0.200          H  
ATOM   1743  HH  TYR A 113     -15.516  18.884  14.750  1.00  0.200          H  
ATOM   1744  N   THR A 114     -18.276  10.959  11.516  1.00  0.120          N  
ATOM   1745  CA  THR A 114     -18.801   9.885  10.703  1.00  0.120          C  
ATOM   1746  C   THR A 114     -19.888   9.162  11.464  1.00  0.130          C  
ATOM   1747  O   THR A 114     -20.959   8.908  10.906  1.00  0.140          O  
ATOM   1748  CB  THR A 114     -17.689   8.889  10.309  1.00  0.170          C  
ATOM   1749  OG1 THR A 114     -16.690   9.566   9.525  1.00  0.170          O  
ATOM   1750  CG2 THR A 114     -18.281   7.739   9.499  1.00  0.170          C  
ATOM   1751  H   THR A 114     -17.278  10.947  11.734  1.00  0.140          H  
ATOM   1752  HA  THR A 114     -19.233  10.308   9.798  1.00  0.140          H  
ATOM   1753  HB  THR A 114     -17.221   8.491  11.205  1.00  0.200          H  
ATOM   1754  HG1 THR A 114     -16.192  10.180  10.108  1.00  0.200          H  
ATOM   1755 1HG2 THR A 114     -17.488   7.047   9.227  1.00  0.200          H  
ATOM   1756 2HG2 THR A 114     -19.022   7.218  10.090  1.00  0.200          H  
ATOM   1757 3HG2 THR A 114     -18.747   8.131   8.597  1.00  0.200          H  
ATOM   1758  N   ARG A 115     -19.628   8.827  12.736  1.00  0.130          N  
ATOM   1759  CA  ARG A 115     -20.629   8.146  13.530  1.00  0.140          C  
ATOM   1760  C   ARG A 115     -21.875   8.998  13.711  1.00  0.140          C  
ATOM   1761  O   ARG A 115     -22.978   8.470  13.604  1.00  0.150          O  
ATOM   1762  CB  ARG A 115     -20.085   7.715  14.882  1.00  0.190          C  
ATOM   1763  CG  ARG A 115     -19.108   6.528  14.815  1.00  0.190          C  
ATOM   1764  CD  ARG A 115     -18.852   5.938  16.154  1.00  0.190          C  
ATOM   1765  NE  ARG A 115     -18.161   6.858  17.060  1.00  0.190          N  
ATOM   1766  CZ  ARG A 115     -16.828   6.993  17.221  1.00  0.190          C  
ATOM   1767  NH1 ARG A 115     -15.972   6.267  16.547  1.00  0.190          N  
ATOM   1768  NH2 ARG A 115     -16.369   7.871  18.091  1.00  0.190          N  
ATOM   1769  H   ARG A 115     -18.707   9.024  13.136  1.00  0.160          H  
ATOM   1770  HA  ARG A 115     -20.914   7.238  13.000  1.00  0.170          H  
ATOM   1771 1HB  ARG A 115     -19.554   8.554  15.335  1.00  0.230          H  
ATOM   1772 2HB  ARG A 115     -20.908   7.449  15.546  1.00  0.230          H  
ATOM   1773 1HG  ARG A 115     -19.532   5.755  14.171  1.00  0.230          H  
ATOM   1774 2HG  ARG A 115     -18.164   6.854  14.400  1.00  0.230          H  
ATOM   1775 1HD  ARG A 115     -19.810   5.679  16.609  1.00  0.230          H  
ATOM   1776 2HD  ARG A 115     -18.257   5.036  16.049  1.00  0.230          H  
ATOM   1777  HE  ARG A 115     -18.742   7.453  17.621  1.00  0.230          H  
ATOM   1778 1HH1 ARG A 115     -16.287   5.584  15.877  1.00  0.230          H  
ATOM   1779 2HH1 ARG A 115     -14.983   6.397  16.727  1.00  0.230          H  
ATOM   1780 1HH2 ARG A 115     -17.003   8.445  18.631  1.00  0.230          H  
ATOM   1781 2HH2 ARG A 115     -15.372   7.981  18.219  1.00  0.230          H  
ATOM   1782  N   ALA A 116     -21.731  10.310  13.954  1.00  0.130          N  
ATOM   1783  CA  ALA A 116     -22.915  11.150  14.131  1.00  0.140          C  
ATOM   1784  C   ALA A 116     -23.796  11.107  12.879  1.00  0.140          C  
ATOM   1785  O   ALA A 116     -25.025  11.017  12.983  1.00  0.150          O  
ATOM   1786  CB  ALA A 116     -22.507  12.582  14.431  1.00  0.190          C  
ATOM   1787  H   ALA A 116     -20.795  10.709  14.075  1.00  0.160          H  
ATOM   1788  HA  ALA A 116     -23.486  10.761  14.969  1.00  0.170          H  
ATOM   1789 1HB  ALA A 116     -23.393  13.194  14.584  1.00  0.230          H  
ATOM   1790 2HB  ALA A 116     -21.896  12.609  15.319  1.00  0.230          H  
ATOM   1791 3HB  ALA A 116     -21.933  12.966  13.595  1.00  0.230          H  
ATOM   1792  N   ILE A 117     -23.158  11.113  11.701  1.00  0.130          N  
ATOM   1793  CA  ILE A 117     -23.847  11.030  10.414  1.00  0.130          C  
ATOM   1794  C   ILE A 117     -24.505   9.661  10.232  1.00  0.140          C  
ATOM   1795  O   ILE A 117     -25.635   9.577   9.774  1.00  0.140          O  
ATOM   1796  CB  ILE A 117     -22.892  11.352   9.246  1.00  0.180          C  
ATOM   1797  CG1 ILE A 117     -22.495  12.847   9.357  1.00  0.180          C  
ATOM   1798  CG2 ILE A 117     -23.577  11.051   7.892  1.00  0.180          C  
ATOM   1799  CD1 ILE A 117     -21.341  13.300   8.505  1.00  0.180          C  
ATOM   1800  H   ILE A 117     -22.137  11.240  11.710  1.00  0.160          H  
ATOM   1801  HA  ILE A 117     -24.639  11.781  10.406  1.00  0.160          H  
ATOM   1802  HB  ILE A 117     -21.983  10.757   9.345  1.00  0.220          H  
ATOM   1803 1HG1 ILE A 117     -23.364  13.459   9.108  1.00  0.220          H  
ATOM   1804 2HG1 ILE A 117     -22.229  13.029  10.377  1.00  0.220          H  
ATOM   1805 1HG2 ILE A 117     -22.902  11.287   7.078  1.00  0.220          H  
ATOM   1806 2HG2 ILE A 117     -23.848   9.999   7.826  1.00  0.220          H  
ATOM   1807 3HG2 ILE A 117     -24.472  11.657   7.804  1.00  0.220          H  
ATOM   1808 1HD1 ILE A 117     -21.145  14.350   8.693  1.00  0.220          H  
ATOM   1809 2HD1 ILE A 117     -20.466  12.717   8.776  1.00  0.220          H  
ATOM   1810 3HD1 ILE A 117     -21.561  13.164   7.453  1.00  0.220          H  
ATOM   1811  N   GLN A 118     -23.792   8.578  10.544  1.00  0.140          N  
ATOM   1812  CA  GLN A 118     -24.360   7.238  10.411  1.00  0.140          C  
ATOM   1813  C   GLN A 118     -25.589   7.069  11.307  1.00  0.140          C  
ATOM   1814  O   GLN A 118     -26.581   6.461  10.899  1.00  0.140          O  
ATOM   1815  CB  GLN A 118     -23.322   6.189  10.798  1.00  0.200          C  
ATOM   1816  CG  GLN A 118     -22.165   6.028   9.831  1.00  0.200          C  
ATOM   1817  CD  GLN A 118     -21.098   5.137  10.419  1.00  0.200          C  
ATOM   1818  OE1 GLN A 118     -21.125   4.894  11.631  1.00  0.200          O  
ATOM   1819  NE2 GLN A 118     -20.180   4.649   9.595  1.00  0.200          N  
ATOM   1820  H   GLN A 118     -22.827   8.693  10.864  1.00  0.170          H  
ATOM   1821  HA  GLN A 118     -24.663   7.090   9.376  1.00  0.170          H  
ATOM   1822 1HB  GLN A 118     -22.912   6.452  11.771  1.00  0.240          H  
ATOM   1823 2HB  GLN A 118     -23.810   5.223  10.904  1.00  0.240          H  
ATOM   1824 1HG  GLN A 118     -22.534   5.564   8.920  1.00  0.240          H  
ATOM   1825 2HG  GLN A 118     -21.736   6.995   9.603  1.00  0.240          H  
ATOM   1826 1HE2 GLN A 118     -19.458   4.050   9.946  1.00  0.240          H  
ATOM   1827 2HE2 GLN A 118     -20.207   4.874   8.620  1.00  0.240          H  
ATOM   1828  N   ILE A 119     -25.528   7.634  12.519  1.00  0.140          N  
ATOM   1829  CA  ILE A 119     -26.634   7.589  13.466  1.00  0.140          C  
ATOM   1830  C   ILE A 119     -27.824   8.342  12.899  1.00  0.140          C  
ATOM   1831  O   ILE A 119     -28.956   7.855  12.944  1.00  0.140          O  
ATOM   1832  CB  ILE A 119     -26.225   8.203  14.817  1.00  0.200          C  
ATOM   1833  CG1 ILE A 119     -25.180   7.313  15.501  1.00  0.200          C  
ATOM   1834  CG2 ILE A 119     -27.465   8.353  15.703  1.00  0.200          C  
ATOM   1835  CD1 ILE A 119     -24.447   7.990  16.642  1.00  0.200          C  
ATOM   1836  H   ILE A 119     -24.651   8.082  12.800  1.00  0.170          H  
ATOM   1837  HA  ILE A 119     -26.921   6.551  13.620  1.00  0.170          H  
ATOM   1838  HB  ILE A 119     -25.767   9.174  14.651  1.00  0.240          H  
ATOM   1839 1HG1 ILE A 119     -25.687   6.437  15.903  1.00  0.240          H  
ATOM   1840 2HG1 ILE A 119     -24.456   6.977  14.769  1.00  0.240          H  
ATOM   1841 1HG2 ILE A 119     -27.194   8.782  16.651  1.00  0.240          H  
ATOM   1842 2HG2 ILE A 119     -28.203   9.001  15.238  1.00  0.240          H  
ATOM   1843 3HG2 ILE A 119     -27.901   7.373  15.855  1.00  0.240          H  
ATOM   1844 1HD1 ILE A 119     -23.740   7.281  17.069  1.00  0.240          H  
ATOM   1845 2HD1 ILE A 119     -23.907   8.849  16.264  1.00  0.240          H  
ATOM   1846 3HD1 ILE A 119     -25.125   8.314  17.406  1.00  0.240          H  
ATOM   1847  N   ASN A 120     -27.577   9.546  12.390  1.00  0.140          N  
ATOM   1848  CA  ASN A 120     -28.630  10.328  11.790  1.00  0.130          C  
ATOM   1849  C   ASN A 120     -28.124  11.113  10.577  1.00  0.130          C  
ATOM   1850  O   ASN A 120     -27.640  12.232  10.735  1.00  0.130          O  
ATOM   1851  CB  ASN A 120     -29.253  11.279  12.780  1.00  0.190          C  
ATOM   1852  CG  ASN A 120     -30.424  11.991  12.154  1.00  0.190          C  
ATOM   1853  OD1 ASN A 120     -30.772  11.711  10.979  1.00  0.190          O  
ATOM   1854  ND2 ASN A 120     -31.035  12.888  12.897  1.00  0.190          N  
ATOM   1855  H   ASN A 120     -26.626   9.929  12.431  1.00  0.170          H  
ATOM   1856  HA  ASN A 120     -29.421   9.651  11.480  1.00  0.160          H  
ATOM   1857 1HB  ASN A 120     -29.596  10.724  13.655  1.00  0.220          H  
ATOM   1858 2HB  ASN A 120     -28.512  11.999  13.117  1.00  0.220          H  
ATOM   1859 1HD2 ASN A 120     -31.828  13.390  12.547  1.00  0.220          H  
ATOM   1860 2HD2 ASN A 120     -30.713  13.064  13.828  1.00  0.220          H  
ATOM   1861  N   PRO A 121     -28.282  10.603   9.344  1.00  0.130          N  
ATOM   1862  CA  PRO A 121     -27.820  11.223   8.108  1.00  0.130          C  
ATOM   1863  C   PRO A 121     -28.388  12.632   7.889  1.00  0.130          C  
ATOM   1864  O   PRO A 121     -27.836  13.417   7.119  1.00  0.120          O  
ATOM   1865  CB  PRO A 121     -28.324  10.241   7.041  1.00  0.200          C  
ATOM   1866  CG  PRO A 121     -28.416   8.906   7.764  1.00  0.200          C  
ATOM   1867  CD  PRO A 121     -28.853   9.250   9.168  1.00  0.200          C  
ATOM   1868  HA  PRO A 121     -26.723  11.247   8.125  1.00  0.160          H  
ATOM   1869 1HB  PRO A 121     -29.293  10.583   6.645  1.00  0.230          H  
ATOM   1870 2HB  PRO A 121     -27.622  10.218   6.195  1.00  0.230          H  
ATOM   1871 1HG  PRO A 121     -29.113   8.230   7.250  1.00  0.230          H  
ATOM   1872 2HG  PRO A 121     -27.427   8.411   7.762  1.00  0.230          H  
ATOM   1873 1HD  PRO A 121     -29.950   9.262   9.256  1.00  0.230          H  
ATOM   1874 2HD  PRO A 121     -28.372   8.524   9.858  1.00  0.230          H  
ATOM   1875  N   ALA A 122     -29.521  12.937   8.535  1.00  0.130          N  
ATOM   1876  CA  ALA A 122     -30.198  14.233   8.478  1.00  0.130          C  
ATOM   1877  C   ALA A 122     -29.422  15.318   9.225  1.00  0.120          C  
ATOM   1878  O   ALA A 122     -29.755  16.513   9.194  1.00  0.120          O  
ATOM   1879  CB  ALA A 122     -31.598  14.143   9.036  1.00  0.180          C  
ATOM   1880  H   ALA A 122     -29.938  12.257   9.176  1.00  0.160          H  
ATOM   1881  HA  ALA A 122     -30.257  14.514   7.433  1.00  0.160          H  
ATOM   1882 1HB  ALA A 122     -32.086  15.110   8.937  1.00  0.220          H  
ATOM   1883 2HB  ALA A 122     -32.160  13.392   8.486  1.00  0.220          H  
ATOM   1884 3HB  ALA A 122     -31.557  13.874  10.076  1.00  0.220          H  
ATOM   1885  N   PHE A 123     -28.529  14.886  10.093  1.00  0.120          N  
ATOM   1886  CA  PHE A 123     -27.889  15.780  11.015  1.00  0.110          C  
ATOM   1887  C   PHE A 123     -26.837  16.683  10.367  1.00  0.110          C  
ATOM   1888  O   PHE A 123     -25.620  16.439  10.402  1.00  0.110          O  
ATOM   1889  CB  PHE A 123     -27.357  14.916  12.152  1.00  0.160          C  
ATOM   1890  CG  PHE A 123     -26.874  15.624  13.297  1.00  0.160          C  
ATOM   1891  CD1 PHE A 123     -27.730  16.380  14.063  1.00  0.160          C  
ATOM   1892  CD2 PHE A 123     -25.587  15.514  13.660  1.00  0.160          C  
ATOM   1893  CE1 PHE A 123     -27.268  17.030  15.153  1.00  0.160          C  
ATOM   1894  CE2 PHE A 123     -25.122  16.162  14.753  1.00  0.160          C  
ATOM   1895  CZ  PHE A 123     -25.963  16.928  15.494  1.00  0.160          C  
ATOM   1896  H   PHE A 123     -28.254  13.900  10.101  1.00  0.140          H  
ATOM   1897  HA  PHE A 123     -28.662  16.427  11.427  1.00  0.130          H  
ATOM   1898 1HB  PHE A 123     -28.148  14.252  12.480  1.00  0.190          H  
ATOM   1899 2HB  PHE A 123     -26.554  14.280  11.775  1.00  0.190          H  
ATOM   1900  HD1 PHE A 123     -28.781  16.458  13.794  1.00  0.190          H  
ATOM   1901  HD2 PHE A 123     -24.949  14.891  13.057  1.00  0.190          H  
ATOM   1902  HE1 PHE A 123     -27.942  17.634  15.772  1.00  0.190          H  
ATOM   1903  HE2 PHE A 123     -24.110  16.073  15.033  1.00  0.190          H  
ATOM   1904  HZ  PHE A 123     -25.610  17.459  16.373  1.00  0.190          H  
ATOM   1905  N   ALA A 124     -27.355  17.819   9.885  1.00  0.110          N  
ATOM   1906  CA  ALA A 124     -26.627  18.837   9.129  1.00  0.100          C  
ATOM   1907  C   ALA A 124     -25.402  19.332   9.857  1.00  0.110          C  
ATOM   1908  O   ALA A 124     -24.391  19.648   9.221  1.00  0.110          O  
ATOM   1909  CB  ALA A 124     -27.528  20.026   8.866  1.00  0.140          C  
ATOM   1910  H   ALA A 124     -28.377  17.873   9.931  1.00  0.130          H  
ATOM   1911  HA  ALA A 124     -26.318  18.398   8.185  1.00  0.120          H  
ATOM   1912 1HB  ALA A 124     -27.000  20.770   8.285  1.00  0.170          H  
ATOM   1913 2HB  ALA A 124     -28.400  19.710   8.330  1.00  0.170          H  
ATOM   1914 3HB  ALA A 124     -27.830  20.461   9.811  1.00  0.170          H  
ATOM   1915  N   ASP A 125     -25.474  19.418  11.179  1.00  0.120          N  
ATOM   1916  CA  ASP A 125     -24.344  19.902  11.945  1.00  0.120          C  
ATOM   1917  C   ASP A 125     -23.120  19.013  11.765  1.00  0.120          C  
ATOM   1918  O   ASP A 125     -21.993  19.514  11.721  1.00  0.110          O  
ATOM   1919  CB  ASP A 125     -24.686  19.960  13.435  1.00  0.170          C  
ATOM   1920  CG  ASP A 125     -25.691  21.072  13.812  1.00  0.170          C  
ATOM   1921  OD1 ASP A 125     -25.955  21.942  13.007  1.00  0.170          O  
ATOM   1922  OD2 ASP A 125     -26.179  21.051  14.909  1.00  0.170          O  
ATOM   1923  H   ASP A 125     -26.335  19.180  11.654  1.00  0.140          H  
ATOM   1924  HA  ASP A 125     -24.094  20.898  11.600  1.00  0.140          H  
ATOM   1925 1HB  ASP A 125     -25.106  19.009  13.732  1.00  0.200          H  
ATOM   1926 2HB  ASP A 125     -23.773  20.103  14.008  1.00  0.200          H  
ATOM   1927  N   ALA A 126     -23.312  17.687  11.672  1.00  0.130          N  
ATOM   1928  CA  ALA A 126     -22.163  16.799  11.550  1.00  0.130          C  
ATOM   1929  C   ALA A 126     -21.610  16.905  10.156  1.00  0.110          C  
ATOM   1930  O   ALA A 126     -20.398  16.809   9.967  1.00  0.110          O  
ATOM   1931  CB  ALA A 126     -22.501  15.373  11.884  1.00  0.180          C  
ATOM   1932  H   ALA A 126     -24.257  17.296  11.620  1.00  0.160          H  
ATOM   1933  HA  ALA A 126     -21.394  17.134  12.242  1.00  0.160          H  
ATOM   1934 1HB  ALA A 126     -21.604  14.760  11.787  1.00  0.220          H  
ATOM   1935 2HB  ALA A 126     -22.847  15.326  12.895  1.00  0.220          H  
ATOM   1936 3HB  ALA A 126     -23.275  15.016  11.205  1.00  0.220          H  
ATOM   1937  N   HIS A 127     -22.483  17.137   9.177  1.00  0.110          N  
ATOM   1938  CA  HIS A 127     -22.008  17.265   7.802  1.00  0.100          C  
ATOM   1939  C   HIS A 127     -21.128  18.506   7.687  1.00  0.090          C  
ATOM   1940  O   HIS A 127     -20.056  18.458   7.076  1.00  0.080          O  
ATOM   1941  CB  HIS A 127     -23.176  17.349   6.822  1.00  0.140          C  
ATOM   1942  CG  HIS A 127     -23.881  16.067   6.610  1.00  0.140          C  
ATOM   1943  ND1 HIS A 127     -23.344  15.031   5.872  1.00  0.140          N  
ATOM   1944  CD2 HIS A 127     -25.079  15.640   7.040  1.00  0.140          C  
ATOM   1945  CE1 HIS A 127     -24.206  14.028   5.848  1.00  0.140          C  
ATOM   1946  NE2 HIS A 127     -25.263  14.379   6.546  1.00  0.140          N  
ATOM   1947  H   HIS A 127     -23.482  17.152   9.412  1.00  0.130          H  
ATOM   1948  HA  HIS A 127     -21.404  16.402   7.532  1.00  0.120          H  
ATOM   1949 1HB  HIS A 127     -23.905  18.056   7.199  1.00  0.170          H  
ATOM   1950 2HB  HIS A 127     -22.827  17.722   5.855  1.00  0.170          H  
ATOM   1951  HD2 HIS A 127     -25.780  16.185   7.653  1.00  0.170          H  
ATOM   1952  HE1 HIS A 127     -24.067  13.077   5.337  1.00  0.170          H  
ATOM   1953  HE2 HIS A 127     -26.118  13.823   6.715  1.00  0.170          H  
ATOM   1954  N   SER A 128     -21.547  19.601   8.328  1.00  0.090          N  
ATOM   1955  CA  SER A 128     -20.755  20.826   8.345  1.00  0.080          C  
ATOM   1956  C   SER A 128     -19.415  20.602   9.046  1.00  0.080          C  
ATOM   1957  O   SER A 128     -18.366  21.031   8.555  1.00  0.080          O  
ATOM   1958  CB  SER A 128     -21.513  21.934   9.027  1.00  0.120          C  
ATOM   1959  OG  SER A 128     -20.745  23.106   9.113  1.00  0.120          O  
ATOM   1960  H   SER A 128     -22.462  19.589   8.791  1.00  0.110          H  
ATOM   1961  HA  SER A 128     -20.559  21.120   7.315  1.00  0.100          H  
ATOM   1962 1HB  SER A 128     -22.420  22.131   8.467  1.00  0.140          H  
ATOM   1963 2HB  SER A 128     -21.808  21.608  10.023  1.00  0.140          H  
ATOM   1964  HG  SER A 128     -21.316  23.762   9.516  1.00  0.140          H  
ATOM   1965  N   ASN A 129     -19.439  19.936  10.205  1.00  0.090          N  
ATOM   1966  CA  ASN A 129     -18.211  19.699  10.943  1.00  0.090          C  
ATOM   1967  C   ASN A 129     -17.241  18.808  10.146  1.00  0.090          C  
ATOM   1968  O   ASN A 129     -16.020  19.037  10.133  1.00  0.080          O  
ATOM   1969  CB  ASN A 129     -18.550  19.070  12.267  1.00  0.130          C  
ATOM   1970  CG  ASN A 129     -19.235  19.999  13.219  1.00  0.130          C  
ATOM   1971  OD1 ASN A 129     -19.143  21.229  13.102  1.00  0.130          O  
ATOM   1972  ND2 ASN A 129     -19.945  19.442  14.167  1.00  0.130          N  
ATOM   1973  H   ASN A 129     -20.332  19.634  10.605  1.00  0.110          H  
ATOM   1974  HA  ASN A 129     -17.718  20.656  11.113  1.00  0.110          H  
ATOM   1975 1HB  ASN A 129     -19.150  18.174  12.123  1.00  0.150          H  
ATOM   1976 2HB  ASN A 129     -17.649  18.791  12.714  1.00  0.150          H  
ATOM   1977 1HD2 ASN A 129     -20.432  20.010  14.826  1.00  0.150          H  
ATOM   1978 2HD2 ASN A 129     -20.016  18.439  14.235  1.00  0.150          H  
ATOM   1979  N   LEU A 130     -17.787  17.821   9.431  1.00  0.090          N  
ATOM   1980  CA  LEU A 130     -16.966  16.947   8.620  1.00  0.090          C  
ATOM   1981  C   LEU A 130     -16.357  17.750   7.480  1.00  0.070          C  
ATOM   1982  O   LEU A 130     -15.165  17.598   7.171  1.00  0.070          O  
ATOM   1983  CB  LEU A 130     -17.794  15.757   8.118  1.00  0.130          C  
ATOM   1984  CG  LEU A 130     -17.068  14.691   7.267  1.00  0.130          C  
ATOM   1985  CD1 LEU A 130     -15.896  14.092   8.038  1.00  0.130          C  
ATOM   1986  CD2 LEU A 130     -18.056  13.595   6.916  1.00  0.130          C  
ATOM   1987  H   LEU A 130     -18.789  17.632   9.509  1.00  0.110          H  
ATOM   1988  HA  LEU A 130     -16.160  16.585   9.239  1.00  0.110          H  
ATOM   1989 1HB  LEU A 130     -18.242  15.265   8.972  1.00  0.150          H  
ATOM   1990 2HB  LEU A 130     -18.610  16.157   7.510  1.00  0.150          H  
ATOM   1991  HG  LEU A 130     -16.695  15.146   6.362  1.00  0.150          H  
ATOM   1992 1HD1 LEU A 130     -15.406  13.340   7.420  1.00  0.150          H  
ATOM   1993 2HD1 LEU A 130     -15.178  14.869   8.274  1.00  0.150          H  
ATOM   1994 3HD1 LEU A 130     -16.252  13.627   8.955  1.00  0.150          H  
ATOM   1995 1HD2 LEU A 130     -17.566  12.837   6.305  1.00  0.150          H  
ATOM   1996 2HD2 LEU A 130     -18.418  13.140   7.832  1.00  0.150          H  
ATOM   1997 3HD2 LEU A 130     -18.894  14.024   6.360  1.00  0.150          H  
ATOM   1998  N   ALA A 131     -17.163  18.629   6.871  1.00  0.070          N  
ATOM   1999  CA  ALA A 131     -16.702  19.461   5.781  1.00  0.060          C  
ATOM   2000  C   ALA A 131     -15.515  20.298   6.215  1.00  0.060          C  
ATOM   2001  O   ALA A 131     -14.562  20.446   5.446  1.00  0.060          O  
ATOM   2002  CB  ALA A 131     -17.802  20.379   5.331  1.00  0.090          C  
ATOM   2003  H   ALA A 131     -18.150  18.675   7.141  1.00  0.080          H  
ATOM   2004  HA  ALA A 131     -16.402  18.809   4.965  1.00  0.070          H  
ATOM   2005 1HB  ALA A 131     -17.456  20.980   4.508  1.00  0.110          H  
ATOM   2006 2HB  ALA A 131     -18.659  19.842   5.040  1.00  0.110          H  
ATOM   2007 3HB  ALA A 131     -18.067  20.997   6.148  1.00  0.110          H  
ATOM   2008  N   SER A 132     -15.541  20.795   7.464  1.00  0.060          N  
ATOM   2009  CA  SER A 132     -14.440  21.592   7.988  1.00  0.060          C  
ATOM   2010  C   SER A 132     -13.131  20.811   8.029  1.00  0.060          C  
ATOM   2011  O   SER A 132     -12.095  21.369   7.662  1.00  0.070          O  
ATOM   2012  CB  SER A 132     -14.780  22.158   9.355  1.00  0.080          C  
ATOM   2013  OG  SER A 132     -15.818  23.113   9.266  1.00  0.080          O  
ATOM   2014  H   SER A 132     -16.399  20.682   8.018  1.00  0.070          H  
ATOM   2015  HA  SER A 132     -14.285  22.432   7.317  1.00  0.070          H  
ATOM   2016 1HB  SER A 132     -15.081  21.353  10.017  1.00  0.100          H  
ATOM   2017 2HB  SER A 132     -13.892  22.619   9.785  1.00  0.100          H  
ATOM   2018  HG  SER A 132     -15.988  23.409  10.168  1.00  0.100          H  
ATOM   2019  N   ILE A 133     -13.134  19.533   8.431  1.00  0.070          N  
ATOM   2020  CA  ILE A 133     -11.848  18.825   8.350  1.00  0.080          C  
ATOM   2021  C   ILE A 133     -11.407  18.700   6.904  1.00  0.060          C  
ATOM   2022  O   ILE A 133     -10.221  18.879   6.603  1.00  0.070          O  
ATOM   2023  CB  ILE A 133     -11.738  17.456   9.056  1.00  0.110          C  
ATOM   2024  CG1 ILE A 133     -11.795  17.669  10.567  1.00  0.110          C  
ATOM   2025  CG2 ILE A 133     -10.397  16.750   8.642  1.00  0.110          C  
ATOM   2026  CD1 ILE A 133     -11.914  16.418  11.405  1.00  0.110          C  
ATOM   2027  H   ILE A 133     -14.007  19.111   8.786  1.00  0.080          H  
ATOM   2028  HA  ILE A 133     -11.107  19.451   8.848  1.00  0.100          H  
ATOM   2029  HB  ILE A 133     -12.593  16.835   8.777  1.00  0.130          H  
ATOM   2030 1HG1 ILE A 133     -10.900  18.192  10.880  1.00  0.130          H  
ATOM   2031 2HG1 ILE A 133     -12.655  18.302  10.771  1.00  0.130          H  
ATOM   2032 1HG2 ILE A 133     -10.306  15.798   9.131  1.00  0.130          H  
ATOM   2033 2HG2 ILE A 133     -10.364  16.576   7.568  1.00  0.130          H  
ATOM   2034 3HG2 ILE A 133      -9.550  17.379   8.928  1.00  0.130          H  
ATOM   2035 1HD1 ILE A 133     -11.966  16.719  12.442  1.00  0.130          H  
ATOM   2036 2HD1 ILE A 133     -12.807  15.870  11.138  1.00  0.130          H  
ATOM   2037 3HD1 ILE A 133     -11.068  15.781  11.272  1.00  0.130          H  
ATOM   2038  N   HIS A 134     -12.332  18.364   6.000  1.00  0.060          N  
ATOM   2039  CA  HIS A 134     -11.926  18.217   4.608  1.00  0.060          C  
ATOM   2040  C   HIS A 134     -11.314  19.528   4.098  1.00  0.050          C  
ATOM   2041  O   HIS A 134     -10.285  19.512   3.410  1.00  0.050          O  
ATOM   2042  CB  HIS A 134     -13.107  17.793   3.733  1.00  0.080          C  
ATOM   2043  CG  HIS A 134     -13.556  16.377   3.974  1.00  0.080          C  
ATOM   2044  ND1 HIS A 134     -12.715  15.284   3.825  1.00  0.080          N  
ATOM   2045  CD2 HIS A 134     -14.761  15.872   4.334  1.00  0.080          C  
ATOM   2046  CE1 HIS A 134     -13.382  14.179   4.092  1.00  0.080          C  
ATOM   2047  NE2 HIS A 134     -14.620  14.501   4.396  1.00  0.080          N  
ATOM   2048  H   HIS A 134     -13.304  18.196   6.293  1.00  0.070          H  
ATOM   2049  HA  HIS A 134     -11.166  17.442   4.532  1.00  0.070          H  
ATOM   2050 1HB  HIS A 134     -13.951  18.447   3.930  1.00  0.100          H  
ATOM   2051 2HB  HIS A 134     -12.853  17.909   2.683  1.00  0.100          H  
ATOM   2052  HD2 HIS A 134     -15.669  16.441   4.528  1.00  0.100          H  
ATOM   2053  HE1 HIS A 134     -12.979  13.168   4.056  1.00  0.100          H  
ATOM   2054  HE2 HIS A 134     -15.352  13.842   4.629  1.00  0.100          H  
ATOM   2055  N   LYS A 135     -11.905  20.664   4.490  1.00  0.050          N  
ATOM   2056  CA  LYS A 135     -11.394  21.978   4.122  1.00  0.060          C  
ATOM   2057  C   LYS A 135      -9.971  22.179   4.649  1.00  0.070          C  
ATOM   2058  O   LYS A 135      -9.069  22.560   3.899  1.00  0.070          O  
ATOM   2059  CB  LYS A 135     -12.311  23.075   4.686  1.00  0.080          C  
ATOM   2060  CG  LYS A 135     -11.903  24.510   4.393  1.00  0.080          C  
ATOM   2061  CD  LYS A 135     -12.893  25.487   5.030  1.00  0.080          C  
ATOM   2062  CE  LYS A 135     -12.507  26.931   4.761  1.00  0.080          C  
ATOM   2063  NZ  LYS A 135     -11.312  27.346   5.582  1.00  0.080          N  
ATOM   2064  H   LYS A 135     -12.774  20.604   5.026  1.00  0.060          H  
ATOM   2065  HA  LYS A 135     -11.376  22.039   3.039  1.00  0.070          H  
ATOM   2066 1HB  LYS A 135     -13.318  22.932   4.318  1.00  0.100          H  
ATOM   2067 2HB  LYS A 135     -12.356  22.977   5.762  1.00  0.100          H  
ATOM   2068 1HG  LYS A 135     -10.903  24.692   4.781  1.00  0.100          H  
ATOM   2069 2HG  LYS A 135     -11.897  24.672   3.325  1.00  0.100          H  
ATOM   2070 1HD  LYS A 135     -13.897  25.303   4.657  1.00  0.100          H  
ATOM   2071 2HD  LYS A 135     -12.905  25.325   6.109  1.00  0.100          H  
ATOM   2072 1HE  LYS A 135     -12.269  27.044   3.701  1.00  0.100          H  
ATOM   2073 2HE  LYS A 135     -13.350  27.581   5.002  1.00  0.100          H  
ATOM   2074 1HZ  LYS A 135     -11.077  28.309   5.380  1.00  0.100          H  
ATOM   2075 2HZ  LYS A 135     -11.533  27.254   6.568  1.00  0.100          H  
ATOM   2076 3HZ  LYS A 135     -10.517  26.756   5.373  1.00  0.100          H  
ATOM   2077  N   ASP A 136      -9.754  21.908   5.946  1.00  0.090          N  
ATOM   2078  CA  ASP A 136      -8.440  22.070   6.586  1.00  0.110          C  
ATOM   2079  C   ASP A 136      -7.384  21.175   5.956  1.00  0.120          C  
ATOM   2080  O   ASP A 136      -6.208  21.536   5.869  1.00  0.140          O  
ATOM   2081  CB  ASP A 136      -8.482  21.747   8.080  1.00  0.150          C  
ATOM   2082  CG  ASP A 136      -9.178  22.782   8.974  1.00  0.150          C  
ATOM   2083  OD1 ASP A 136      -9.457  23.880   8.557  1.00  0.150          O  
ATOM   2084  OD2 ASP A 136      -9.384  22.438  10.124  1.00  0.150          O  
ATOM   2085  H   ASP A 136     -10.546  21.607   6.524  1.00  0.110          H  
ATOM   2086  HA  ASP A 136      -8.128  23.106   6.463  1.00  0.130          H  
ATOM   2087 1HB  ASP A 136      -8.996  20.792   8.209  1.00  0.180          H  
ATOM   2088 2HB  ASP A 136      -7.463  21.611   8.440  1.00  0.180          H  
ATOM   2089  N   SER A 137      -7.818  20.020   5.469  1.00  0.120          N  
ATOM   2090  CA  SER A 137      -6.956  19.031   4.851  1.00  0.140          C  
ATOM   2091  C   SER A 137      -6.611  19.387   3.396  1.00  0.130          C  
ATOM   2092  O   SER A 137      -5.832  18.681   2.751  1.00  0.180          O  
ATOM   2093  CB  SER A 137      -7.638  17.674   4.897  1.00  0.190          C  
ATOM   2094  OG  SER A 137      -7.840  17.254   6.225  1.00  0.190          O  
ATOM   2095  H   SER A 137      -8.796  19.761   5.631  1.00  0.140          H  
ATOM   2096  HA  SER A 137      -6.030  18.982   5.422  1.00  0.170          H  
ATOM   2097 1HB  SER A 137      -8.594  17.730   4.383  1.00  0.230          H  
ATOM   2098 2HB  SER A 137      -7.024  16.947   4.372  1.00  0.230          H  
ATOM   2099  HG  SER A 137      -8.585  17.796   6.560  1.00  0.230          H  
ATOM   2100  N   GLY A 138      -7.212  20.461   2.861  1.00  0.110          N  
ATOM   2101  CA  GLY A 138      -6.996  20.899   1.488  1.00  0.110          C  
ATOM   2102  C   GLY A 138      -8.011  20.327   0.506  1.00  0.100          C  
ATOM   2103  O   GLY A 138      -8.024  20.682  -0.682  1.00  0.110          O  
ATOM   2104  H   GLY A 138      -7.838  21.032   3.436  1.00  0.130          H  
ATOM   2105 1HA  GLY A 138      -7.047  21.988   1.462  1.00  0.130          H  
ATOM   2106 2HA  GLY A 138      -5.991  20.623   1.178  1.00  0.130          H  
ATOM   2107  N   ASN A 139      -8.891  19.456   0.980  1.00  0.150          N  
ATOM   2108  CA  ASN A 139      -9.870  18.841   0.111  1.00  0.130          C  
ATOM   2109  C   ASN A 139     -11.074  19.736  -0.008  1.00  0.120          C  
ATOM   2110  O   ASN A 139     -12.154  19.438   0.521  1.00  0.180          O  
ATOM   2111  CB  ASN A 139     -10.252  17.472   0.619  1.00  0.190          C  
ATOM   2112  CG  ASN A 139     -11.094  16.696  -0.348  1.00  0.190          C  
ATOM   2113  OD1 ASN A 139     -11.649  17.219  -1.347  1.00  0.190          O  
ATOM   2114  ND2 ASN A 139     -11.204  15.418  -0.064  1.00  0.190          N  
ATOM   2115  H   ASN A 139      -8.914  19.252   1.978  1.00  0.180          H  
ATOM   2116  HA  ASN A 139      -9.440  18.735  -0.885  1.00  0.160          H  
ATOM   2117 1HB  ASN A 139      -9.346  16.904   0.829  1.00  0.230          H  
ATOM   2118 2HB  ASN A 139     -10.791  17.569   1.556  1.00  0.230          H  
ATOM   2119 1HD2 ASN A 139     -11.750  14.815  -0.648  1.00  0.230          H  
ATOM   2120 2HD2 ASN A 139     -10.753  15.056   0.754  1.00  0.230          H  
ATOM   2121  N   ILE A 140     -10.889  20.818  -0.743  1.00  0.090          N  
ATOM   2122  CA  ILE A 140     -11.947  21.783  -0.857  1.00  0.080          C  
ATOM   2123  C   ILE A 140     -13.161  21.179  -1.576  1.00  0.090          C  
ATOM   2124  O   ILE A 140     -14.273  21.353  -1.090  1.00  0.090          O  
ATOM   2125  CB  ILE A 140     -11.469  23.110  -1.516  1.00  0.120          C  
ATOM   2126  CG1 ILE A 140     -10.369  23.827  -0.650  1.00  0.120          C  
ATOM   2127  CG2 ILE A 140     -12.660  23.999  -1.699  1.00  0.120          C  
ATOM   2128  CD1 ILE A 140     -10.773  24.292   0.745  1.00  0.120          C  
ATOM   2129  H   ILE A 140      -9.948  20.955  -1.124  1.00  0.110          H  
ATOM   2130  HA  ILE A 140     -12.280  22.029   0.146  1.00  0.100          H  
ATOM   2131  HB  ILE A 140     -11.021  22.939  -2.471  1.00  0.140          H  
ATOM   2132 1HG1 ILE A 140      -9.531  23.137  -0.536  1.00  0.140          H  
ATOM   2133 2HG1 ILE A 140     -10.026  24.695  -1.205  1.00  0.140          H  
ATOM   2134 1HG2 ILE A 140     -12.370  24.938  -2.147  1.00  0.140          H  
ATOM   2135 2HG2 ILE A 140     -13.364  23.513  -2.340  1.00  0.140          H  
ATOM   2136 3HG2 ILE A 140     -13.117  24.186  -0.746  1.00  0.140          H  
ATOM   2137 1HD1 ILE A 140      -9.914  24.763   1.223  1.00  0.140          H  
ATOM   2138 2HD1 ILE A 140     -11.583  25.015   0.691  1.00  0.140          H  
ATOM   2139 3HD1 ILE A 140     -11.078  23.455   1.336  1.00  0.140          H  
ATOM   2140  N   PRO A 141     -13.045  20.473  -2.725  1.00  0.080          N  
ATOM   2141  CA  PRO A 141     -14.193  19.887  -3.404  1.00  0.080          C  
ATOM   2142  C   PRO A 141     -15.088  19.037  -2.485  1.00  0.080          C  
ATOM   2143  O   PRO A 141     -16.322  19.117  -2.592  1.00  0.150          O  
ATOM   2144  CB  PRO A 141     -13.512  19.016  -4.469  1.00  0.120          C  
ATOM   2145  CG  PRO A 141     -12.223  19.750  -4.776  1.00  0.120          C  
ATOM   2146  CD  PRO A 141     -11.750  20.240  -3.428  1.00  0.120          C  
ATOM   2147  HA  PRO A 141     -14.778  20.688  -3.868  1.00  0.100          H  
ATOM   2148 1HB  PRO A 141     -13.345  18.002  -4.076  1.00  0.140          H  
ATOM   2149 2HB  PRO A 141     -14.171  18.916  -5.346  1.00  0.140          H  
ATOM   2150 1HG  PRO A 141     -11.498  19.073  -5.260  1.00  0.140          H  
ATOM   2151 2HG  PRO A 141     -12.412  20.567  -5.481  1.00  0.140          H  
ATOM   2152 1HD  PRO A 141     -11.177  19.434  -2.950  1.00  0.140          H  
ATOM   2153 2HD  PRO A 141     -11.173  21.136  -3.569  1.00  0.140          H  
ATOM   2154  N   GLU A 142     -14.487  18.288  -1.541  1.00  0.120          N  
ATOM   2155  CA  GLU A 142     -15.299  17.485  -0.640  1.00  0.130          C  
ATOM   2156  C   GLU A 142     -15.933  18.387   0.396  1.00  0.100          C  
ATOM   2157  O   GLU A 142     -17.097  18.188   0.759  1.00  0.110          O  
ATOM   2158  CB  GLU A 142     -14.497  16.381   0.026  1.00  0.180          C  
ATOM   2159  CG  GLU A 142     -15.320  15.391   0.847  1.00  0.180          C  
ATOM   2160  CD  GLU A 142     -16.266  14.556   0.016  1.00  0.180          C  
ATOM   2161  OE1 GLU A 142     -16.077  14.478  -1.174  1.00  0.180          O  
ATOM   2162  OE2 GLU A 142     -17.169  13.987   0.578  1.00  0.180          O  
ATOM   2163  H   GLU A 142     -13.465  18.195  -1.485  1.00  0.140          H  
ATOM   2164  HA  GLU A 142     -16.096  17.017  -1.218  1.00  0.160          H  
ATOM   2165 1HB  GLU A 142     -13.964  15.817  -0.734  1.00  0.210          H  
ATOM   2166 2HB  GLU A 142     -13.764  16.826   0.691  1.00  0.210          H  
ATOM   2167 1HG  GLU A 142     -14.632  14.726   1.360  1.00  0.210          H  
ATOM   2168 2HG  GLU A 142     -15.888  15.932   1.599  1.00  0.210          H  
ATOM   2169  N   ALA A 143     -15.172  19.377   0.894  1.00  0.080          N  
ATOM   2170  CA  ALA A 143     -15.718  20.289   1.886  1.00  0.080          C  
ATOM   2171  C   ALA A 143     -16.936  20.993   1.315  1.00  0.070          C  
ATOM   2172  O   ALA A 143     -17.944  21.139   2.005  1.00  0.070          O  
ATOM   2173  CB  ALA A 143     -14.689  21.313   2.302  1.00  0.110          C  
ATOM   2174  H   ALA A 143     -14.192  19.475   0.599  1.00  0.100          H  
ATOM   2175  HA  ALA A 143     -16.019  19.708   2.753  1.00  0.100          H  
ATOM   2176 1HB  ALA A 143     -15.116  21.963   3.055  1.00  0.130          H  
ATOM   2177 2HB  ALA A 143     -13.841  20.799   2.702  1.00  0.130          H  
ATOM   2178 3HB  ALA A 143     -14.385  21.901   1.443  1.00  0.130          H  
ATOM   2179  N   ILE A 144     -16.873  21.359   0.032  1.00  0.070          N  
ATOM   2180  CA  ILE A 144     -17.988  22.009  -0.630  1.00  0.060          C  
ATOM   2181  C   ILE A 144     -19.192  21.091  -0.696  1.00  0.070          C  
ATOM   2182  O   ILE A 144     -20.299  21.505  -0.349  1.00  0.070          O  
ATOM   2183  CB  ILE A 144     -17.599  22.506  -2.046  1.00  0.090          C  
ATOM   2184  CG1 ILE A 144     -16.601  23.690  -1.917  1.00  0.090          C  
ATOM   2185  CG2 ILE A 144     -18.833  22.855  -2.881  1.00  0.090          C  
ATOM   2186  CD1 ILE A 144     -15.912  24.103  -3.206  1.00  0.090          C  
ATOM   2187  H   ILE A 144     -15.992  21.208  -0.468  1.00  0.080          H  
ATOM   2188  HA  ILE A 144     -18.264  22.880  -0.041  1.00  0.070          H  
ATOM   2189  HB  ILE A 144     -17.057  21.705  -2.552  1.00  0.110          H  
ATOM   2190 1HG1 ILE A 144     -17.137  24.552  -1.535  1.00  0.110          H  
ATOM   2191 2HG1 ILE A 144     -15.837  23.409  -1.197  1.00  0.110          H  
ATOM   2192 1HG2 ILE A 144     -18.533  23.173  -3.871  1.00  0.110          H  
ATOM   2193 2HG2 ILE A 144     -19.477  21.989  -2.983  1.00  0.110          H  
ATOM   2194 3HG2 ILE A 144     -19.377  23.636  -2.412  1.00  0.110          H  
ATOM   2195 1HD1 ILE A 144     -15.237  24.937  -3.004  1.00  0.110          H  
ATOM   2196 2HD1 ILE A 144     -15.344  23.259  -3.599  1.00  0.110          H  
ATOM   2197 3HD1 ILE A 144     -16.638  24.416  -3.943  1.00  0.110          H  
ATOM   2198  N   ALA A 145     -18.999  19.847  -1.134  1.00  0.070          N  
ATOM   2199  CA  ALA A 145     -20.116  18.920  -1.220  1.00  0.080          C  
ATOM   2200  C   ALA A 145     -20.773  18.693   0.145  1.00  0.080          C  
ATOM   2201  O   ALA A 145     -22.010  18.598   0.246  1.00  0.080          O  
ATOM   2202  CB  ALA A 145     -19.628  17.598  -1.778  1.00  0.110          C  
ATOM   2203  H   ALA A 145     -18.062  19.563  -1.443  1.00  0.080          H  
ATOM   2204  HA  ALA A 145     -20.860  19.348  -1.890  1.00  0.100          H  
ATOM   2205 1HB  ALA A 145     -20.462  16.907  -1.869  1.00  0.130          H  
ATOM   2206 2HB  ALA A 145     -19.178  17.763  -2.757  1.00  0.130          H  
ATOM   2207 3HB  ALA A 145     -18.877  17.176  -1.102  1.00  0.130          H  
ATOM   2208  N   SER A 146     -19.948  18.606   1.190  1.00  0.080          N  
ATOM   2209  CA  SER A 146     -20.430  18.378   2.540  1.00  0.080          C  
ATOM   2210  C   SER A 146     -21.121  19.622   3.139  1.00  0.080          C  
ATOM   2211  O   SER A 146     -22.160  19.485   3.799  1.00  0.090          O  
ATOM   2212  CB  SER A 146     -19.295  17.843   3.383  1.00  0.110          C  
ATOM   2213  OG  SER A 146     -18.917  16.559   2.956  1.00  0.110          O  
ATOM   2214  H   SER A 146     -18.936  18.651   1.028  1.00  0.100          H  
ATOM   2215  HA  SER A 146     -21.174  17.584   2.495  1.00  0.100          H  
ATOM   2216 1HB  SER A 146     -18.441  18.502   3.280  1.00  0.130          H  
ATOM   2217 2HB  SER A 146     -19.590  17.812   4.432  1.00  0.130          H  
ATOM   2218  HG  SER A 146     -18.390  16.690   2.152  1.00  0.130          H  
ATOM   2219  N   TYR A 147     -20.596  20.841   2.890  1.00  0.080          N  
ATOM   2220  CA  TYR A 147     -21.272  22.033   3.402  1.00  0.080          C  
ATOM   2221  C   TYR A 147     -22.599  22.200   2.681  1.00  0.080          C  
ATOM   2222  O   TYR A 147     -23.597  22.561   3.307  1.00  0.090          O  
ATOM   2223  CB  TYR A 147     -20.465  23.325   3.233  1.00  0.110          C  
ATOM   2224  CG  TYR A 147     -19.292  23.516   4.170  1.00  0.110          C  
ATOM   2225  CD1 TYR A 147     -18.015  23.692   3.652  1.00  0.110          C  
ATOM   2226  CD2 TYR A 147     -19.489  23.508   5.546  1.00  0.110          C  
ATOM   2227  CE1 TYR A 147     -16.953  23.848   4.504  1.00  0.110          C  
ATOM   2228  CE2 TYR A 147     -18.416  23.662   6.393  1.00  0.110          C  
ATOM   2229  CZ  TYR A 147     -17.150  23.828   5.866  1.00  0.110          C  
ATOM   2230  OH  TYR A 147     -16.062  23.989   6.684  1.00  0.110          O  
ATOM   2231  H   TYR A 147     -19.709  20.931   2.391  1.00  0.100          H  
ATOM   2232  HA  TYR A 147     -21.483  21.886   4.459  1.00  0.100          H  
ATOM   2233 1HB  TYR A 147     -20.085  23.364   2.219  1.00  0.130          H  
ATOM   2234 2HB  TYR A 147     -21.137  24.168   3.366  1.00  0.130          H  
ATOM   2235  HD1 TYR A 147     -17.855  23.701   2.574  1.00  0.130          H  
ATOM   2236  HD2 TYR A 147     -20.485  23.373   5.960  1.00  0.130          H  
ATOM   2237  HE1 TYR A 147     -15.955  23.978   4.112  1.00  0.130          H  
ATOM   2238  HE2 TYR A 147     -18.565  23.648   7.476  1.00  0.130          H  
ATOM   2239  HH  TYR A 147     -16.274  23.724   7.604  1.00  0.130          H  
ATOM   2240  N   ARG A 148     -22.624  21.933   1.363  1.00  0.080          N  
ATOM   2241  CA  ARG A 148     -23.862  22.039   0.610  1.00  0.080          C  
ATOM   2242  C   ARG A 148     -24.889  21.046   1.136  1.00  0.080          C  
ATOM   2243  O   ARG A 148     -26.067  21.392   1.239  1.00  0.090          O  
ATOM   2244  CB  ARG A 148     -23.623  21.849  -0.875  1.00  0.110          C  
ATOM   2245  CG  ARG A 148     -22.919  23.021  -1.561  1.00  0.110          C  
ATOM   2246  CD  ARG A 148     -22.629  22.728  -2.978  1.00  0.110          C  
ATOM   2247  NE  ARG A 148     -22.009  23.867  -3.665  1.00  0.110          N  
ATOM   2248  CZ  ARG A 148     -21.426  23.816  -4.889  1.00  0.110          C  
ATOM   2249  NH1 ARG A 148     -21.371  22.681  -5.555  1.00  0.110          N  
ATOM   2250  NH2 ARG A 148     -20.905  24.907  -5.421  1.00  0.110          N  
ATOM   2251  H   ARG A 148     -21.763  21.673   0.871  1.00  0.100          H  
ATOM   2252  HA  ARG A 148     -24.256  23.043   0.746  1.00  0.100          H  
ATOM   2253 1HB  ARG A 148     -23.004  20.963  -1.025  1.00  0.130          H  
ATOM   2254 2HB  ARG A 148     -24.572  21.679  -1.382  1.00  0.130          H  
ATOM   2255 1HG  ARG A 148     -23.559  23.898  -1.518  1.00  0.130          H  
ATOM   2256 2HG  ARG A 148     -21.982  23.236  -1.055  1.00  0.130          H  
ATOM   2257 1HD  ARG A 148     -21.945  21.881  -3.020  1.00  0.130          H  
ATOM   2258 2HD  ARG A 148     -23.555  22.478  -3.493  1.00  0.130          H  
ATOM   2259  HE  ARG A 148     -22.039  24.764  -3.201  1.00  0.130          H  
ATOM   2260 1HH1 ARG A 148     -21.764  21.840  -5.162  1.00  0.130          H  
ATOM   2261 2HH1 ARG A 148     -20.934  22.653  -6.467  1.00  0.130          H  
ATOM   2262 1HH2 ARG A 148     -20.932  25.783  -4.923  1.00  0.130          H  
ATOM   2263 2HH2 ARG A 148     -20.465  24.871  -6.339  1.00  0.130          H  
ATOM   2264  N   THR A 149     -24.451  19.834   1.496  1.00  0.080          N  
ATOM   2265  CA  THR A 149     -25.353  18.844   2.059  1.00  0.090          C  
ATOM   2266  C   THR A 149     -25.952  19.389   3.350  1.00  0.090          C  
ATOM   2267  O   THR A 149     -27.169  19.313   3.559  1.00  0.090          O  
ATOM   2268  CB  THR A 149     -24.615  17.515   2.333  1.00  0.120          C  
ATOM   2269  OG1 THR A 149     -24.120  16.978   1.085  1.00  0.120          O  
ATOM   2270  CG2 THR A 149     -25.562  16.506   2.999  1.00  0.120          C  
ATOM   2271  H   THR A 149     -23.481  19.571   1.315  1.00  0.100          H  
ATOM   2272  HA  THR A 149     -26.160  18.660   1.352  1.00  0.110          H  
ATOM   2273  HB  THR A 149     -23.774  17.694   2.996  1.00  0.150          H  
ATOM   2274  HG1 THR A 149     -23.393  17.552   0.740  1.00  0.150          H  
ATOM   2275 1HG2 THR A 149     -25.023  15.579   3.182  1.00  0.150          H  
ATOM   2276 2HG2 THR A 149     -25.923  16.897   3.948  1.00  0.150          H  
ATOM   2277 3HG2 THR A 149     -26.408  16.312   2.344  1.00  0.150          H  
ATOM   2278  N   ALA A 150     -25.100  19.950   4.221  1.00  0.090          N  
ATOM   2279  CA  ALA A 150     -25.575  20.490   5.485  1.00  0.090          C  
ATOM   2280  C   ALA A 150     -26.606  21.596   5.267  1.00  0.090          C  
ATOM   2281  O   ALA A 150     -27.623  21.633   5.961  1.00  0.090          O  
ATOM   2282  CB  ALA A 150     -24.410  21.037   6.287  1.00  0.130          C  
ATOM   2283  H   ALA A 150     -24.097  19.954   4.007  1.00  0.110          H  
ATOM   2284  HA  ALA A 150     -26.046  19.684   6.039  1.00  0.110          H  
ATOM   2285 1HB  ALA A 150     -24.767  21.409   7.231  1.00  0.150          H  
ATOM   2286 2HB  ALA A 150     -23.685  20.259   6.457  1.00  0.150          H  
ATOM   2287 3HB  ALA A 150     -23.939  21.846   5.736  1.00  0.150          H  
ATOM   2288  N   LEU A 151     -26.369  22.463   4.281  1.00  0.090          N  
ATOM   2289  CA  LEU A 151     -27.284  23.547   3.944  1.00  0.090          C  
ATOM   2290  C   LEU A 151     -28.593  23.043   3.346  1.00  0.090          C  
ATOM   2291  O   LEU A 151     -29.654  23.578   3.640  1.00  0.100          O  
ATOM   2292  CB  LEU A 151     -26.563  24.514   3.005  1.00  0.130          C  
ATOM   2293  CG  LEU A 151     -25.425  25.320   3.680  1.00  0.130          C  
ATOM   2294  CD1 LEU A 151     -24.559  25.969   2.638  1.00  0.130          C  
ATOM   2295  CD2 LEU A 151     -26.039  26.405   4.578  1.00  0.130          C  
ATOM   2296  H   LEU A 151     -25.477  22.392   3.778  1.00  0.110          H  
ATOM   2297  HA  LEU A 151     -27.540  24.061   4.865  1.00  0.110          H  
ATOM   2298 1HB  LEU A 151     -26.133  23.939   2.187  1.00  0.150          H  
ATOM   2299 2HB  LEU A 151     -27.289  25.214   2.597  1.00  0.150          H  
ATOM   2300  HG  LEU A 151     -24.813  24.647   4.275  1.00  0.150          H  
ATOM   2301 1HD1 LEU A 151     -23.762  26.507   3.118  1.00  0.150          H  
ATOM   2302 2HD1 LEU A 151     -24.136  25.191   2.016  1.00  0.150          H  
ATOM   2303 3HD1 LEU A 151     -25.149  26.648   2.028  1.00  0.150          H  
ATOM   2304 1HD2 LEU A 151     -25.256  26.965   5.060  1.00  0.150          H  
ATOM   2305 2HD2 LEU A 151     -26.647  27.082   3.977  1.00  0.150          H  
ATOM   2306 3HD2 LEU A 151     -26.659  25.967   5.329  1.00  0.150          H  
ATOM   2307  N   LYS A 152     -28.555  22.009   2.513  1.00  0.090          N  
ATOM   2308  CA  LYS A 152     -29.809  21.479   1.995  1.00  0.100          C  
ATOM   2309  C   LYS A 152     -30.661  20.948   3.148  1.00  0.100          C  
ATOM   2310  O   LYS A 152     -31.877  21.156   3.182  1.00  0.110          O  
ATOM   2311  CB  LYS A 152     -29.556  20.368   0.975  1.00  0.140          C  
ATOM   2312  CG  LYS A 152     -28.994  20.844  -0.360  1.00  0.140          C  
ATOM   2313  CD  LYS A 152     -28.721  19.671  -1.294  1.00  0.140          C  
ATOM   2314  CE  LYS A 152     -28.132  20.138  -2.620  1.00  0.140          C  
ATOM   2315  NZ  LYS A 152     -27.826  18.993  -3.529  1.00  0.140          N  
ATOM   2316  H   LYS A 152     -27.654  21.628   2.212  1.00  0.110          H  
ATOM   2317  HA  LYS A 152     -30.357  22.287   1.513  1.00  0.120          H  
ATOM   2318 1HB  LYS A 152     -28.842  19.657   1.398  1.00  0.160          H  
ATOM   2319 2HB  LYS A 152     -30.483  19.831   0.787  1.00  0.160          H  
ATOM   2320 1HG  LYS A 152     -29.714  21.513  -0.829  1.00  0.160          H  
ATOM   2321 2HG  LYS A 152     -28.077  21.396  -0.196  1.00  0.160          H  
ATOM   2322 1HD  LYS A 152     -28.015  18.988  -0.816  1.00  0.160          H  
ATOM   2323 2HD  LYS A 152     -29.649  19.133  -1.486  1.00  0.160          H  
ATOM   2324 1HE  LYS A 152     -28.843  20.799  -3.112  1.00  0.160          H  
ATOM   2325 2HE  LYS A 152     -27.211  20.690  -2.424  1.00  0.160          H  
ATOM   2326 1HZ  LYS A 152     -27.437  19.342  -4.394  1.00  0.160          H  
ATOM   2327 2HZ  LYS A 152     -27.157  18.378  -3.085  1.00  0.160          H  
ATOM   2328 3HZ  LYS A 152     -28.674  18.480  -3.726  1.00  0.160          H  
ATOM   2329  N   LEU A 153     -30.008  20.268   4.100  1.00  0.110          N  
ATOM   2330  CA  LEU A 153     -30.674  19.725   5.275  1.00  0.120          C  
ATOM   2331  C   LEU A 153     -31.175  20.826   6.221  1.00  0.130          C  
ATOM   2332  O   LEU A 153     -32.283  20.735   6.759  1.00  0.150          O  
ATOM   2333  CB  LEU A 153     -29.690  18.812   6.003  1.00  0.160          C  
ATOM   2334  CG  LEU A 153     -29.292  17.495   5.315  1.00  0.160          C  
ATOM   2335  CD1 LEU A 153     -28.126  16.899   6.082  1.00  0.160          C  
ATOM   2336  CD2 LEU A 153     -30.465  16.540   5.303  1.00  0.160          C  
ATOM   2337  H   LEU A 153     -29.004  20.095   3.976  1.00  0.130          H  
ATOM   2338  HA  LEU A 153     -31.538  19.159   4.944  1.00  0.140          H  
ATOM   2339 1HB  LEU A 153     -28.776  19.370   6.129  1.00  0.200          H  
ATOM   2340 2HB  LEU A 153     -30.094  18.571   6.988  1.00  0.200          H  
ATOM   2341  HG  LEU A 153     -28.968  17.683   4.294  1.00  0.200          H  
ATOM   2342 1HD1 LEU A 153     -27.819  15.963   5.617  1.00  0.200          H  
ATOM   2343 2HD1 LEU A 153     -27.297  17.597   6.064  1.00  0.200          H  
ATOM   2344 3HD1 LEU A 153     -28.410  16.714   7.093  1.00  0.200          H  
ATOM   2345 1HD2 LEU A 153     -30.161  15.602   4.838  1.00  0.200          H  
ATOM   2346 2HD2 LEU A 153     -30.781  16.361   6.322  1.00  0.200          H  
ATOM   2347 3HD2 LEU A 153     -31.291  16.960   4.743  1.00  0.200          H  
ATOM   2348  N   LYS A 154     -30.370  21.874   6.416  1.00  0.120          N  
ATOM   2349  CA  LYS A 154     -30.745  23.002   7.253  1.00  0.150          C  
ATOM   2350  C   LYS A 154     -30.343  24.332   6.596  1.00  0.130          C  
ATOM   2351  O   LYS A 154     -29.270  24.853   6.879  1.00  0.150          O  
ATOM   2352  CB  LYS A 154     -30.094  22.864   8.635  1.00  0.200          C  
ATOM   2353  CG  LYS A 154     -30.444  23.985   9.637  1.00  0.200          C  
ATOM   2354  CD  LYS A 154     -30.108  23.589  11.088  1.00  0.200          C  
ATOM   2355  CE  LYS A 154     -28.603  23.495  11.366  1.00  0.200          C  
ATOM   2356  NZ  LYS A 154     -28.331  23.213  12.817  1.00  0.200          N  
ATOM   2357  H   LYS A 154     -29.444  21.874   5.986  1.00  0.140          H  
ATOM   2358  HA  LYS A 154     -31.821  22.981   7.401  1.00  0.180          H  
ATOM   2359 1HB  LYS A 154     -30.376  21.907   9.072  1.00  0.240          H  
ATOM   2360 2HB  LYS A 154     -29.010  22.858   8.503  1.00  0.240          H  
ATOM   2361 1HG  LYS A 154     -29.905  24.898   9.388  1.00  0.240          H  
ATOM   2362 2HG  LYS A 154     -31.509  24.197   9.572  1.00  0.240          H  
ATOM   2363 1HD  LYS A 154     -30.538  24.329  11.765  1.00  0.240          H  
ATOM   2364 2HD  LYS A 154     -30.558  22.622  11.305  1.00  0.240          H  
ATOM   2365 1HE  LYS A 154     -28.179  22.689  10.777  1.00  0.240          H  
ATOM   2366 2HE  LYS A 154     -28.117  24.430  11.092  1.00  0.240          H  
ATOM   2367 1HZ  LYS A 154     -27.318  23.119  12.971  1.00  0.240          H  
ATOM   2368 2HZ  LYS A 154     -28.691  23.947  13.398  1.00  0.240          H  
ATOM   2369 3HZ  LYS A 154     -28.755  22.341  13.078  1.00  0.240          H  
ATOM   2370  N   PRO A 155     -31.193  24.922   5.734  1.00  0.110          N  
ATOM   2371  CA  PRO A 155     -30.949  26.162   5.000  1.00  0.170          C  
ATOM   2372  C   PRO A 155     -30.519  27.348   5.869  1.00  0.290          C  
ATOM   2373  O   PRO A 155     -29.693  28.167   5.459  1.00  0.470          O  
ATOM   2374  CB  PRO A 155     -32.311  26.412   4.342  1.00  0.260          C  
ATOM   2375  CG  PRO A 155     -32.899  25.020   4.162  1.00  0.260          C  
ATOM   2376  CD  PRO A 155     -32.476  24.260   5.392  1.00  0.260          C  
ATOM   2377  HA  PRO A 155     -30.185  25.964   4.232  1.00  0.200          H  
ATOM   2378 1HB  PRO A 155     -32.926  27.065   4.979  1.00  0.310          H  
ATOM   2379 2HB  PRO A 155     -32.169  26.939   3.387  1.00  0.310          H  
ATOM   2380 1HG  PRO A 155     -33.990  25.064   4.038  1.00  0.310          H  
ATOM   2381 2HG  PRO A 155     -32.490  24.552   3.247  1.00  0.310          H  
ATOM   2382 1HD  PRO A 155     -33.215  24.367   6.196  1.00  0.310          H  
ATOM   2383 2HD  PRO A 155     -32.316  23.210   5.097  1.00  0.310          H  
ATOM   2384  N   ASP A 156     -30.997  27.423   7.114  1.00  0.300          N  
ATOM   2385  CA  ASP A 156     -30.592  28.563   7.916  1.00  0.430          C  
ATOM   2386  C   ASP A 156     -29.483  28.119   8.830  1.00  0.520          C  
ATOM   2387  O   ASP A 156     -29.653  27.914  10.032  1.00  1.150          O  
ATOM   2388  CB  ASP A 156     -31.758  29.121   8.739  1.00  0.550          C  
ATOM   2389  CG  ASP A 156     -31.412  30.455   9.427  1.00  0.550          C  
ATOM   2390  OD1 ASP A 156     -30.358  30.988   9.140  1.00  0.550          O  
ATOM   2391  OD2 ASP A 156     -32.209  30.936  10.206  1.00  0.550          O  
ATOM   2392  H   ASP A 156     -31.668  26.766   7.480  1.00  0.360          H  
ATOM   2393  HA  ASP A 156     -30.212  29.353   7.269  1.00  0.520          H  
ATOM   2394 1HB  ASP A 156     -32.620  29.273   8.091  1.00  0.660          H  
ATOM   2395 2HB  ASP A 156     -32.044  28.397   9.502  1.00  0.660          H  
ATOM   2396  N   PHE A 157     -28.326  27.977   8.226  1.00  0.190          N  
ATOM   2397  CA  PHE A 157     -27.147  27.521   8.928  1.00  0.140          C  
ATOM   2398  C   PHE A 157     -25.984  28.444   8.570  1.00  0.140          C  
ATOM   2399  O   PHE A 157     -25.233  28.154   7.634  1.00  0.220          O  
ATOM   2400  CB  PHE A 157     -26.885  26.074   8.524  1.00  0.220          C  
ATOM   2401  CG  PHE A 157     -25.891  25.283   9.284  1.00  0.220          C  
ATOM   2402  CD1 PHE A 157     -25.096  25.813  10.303  1.00  0.220          C  
ATOM   2403  CD2 PHE A 157     -25.776  23.928   8.982  1.00  0.220          C  
ATOM   2404  CE1 PHE A 157     -24.218  25.006  10.974  1.00  0.220          C  
ATOM   2405  CE2 PHE A 157     -24.898  23.136   9.663  1.00  0.220          C  
ATOM   2406  CZ  PHE A 157     -24.116  23.677  10.656  1.00  0.220          C  
ATOM   2407  H   PHE A 157     -28.347  28.181   7.221  1.00  0.230          H  
ATOM   2408  HA  PHE A 157     -27.346  27.531   9.996  1.00  0.170          H  
ATOM   2409 1HB  PHE A 157     -27.814  25.545   8.602  1.00  0.260          H  
ATOM   2410 2HB  PHE A 157     -26.605  26.043   7.498  1.00  0.260          H  
ATOM   2411  HD1 PHE A 157     -25.167  26.852  10.587  1.00  0.260          H  
ATOM   2412  HD2 PHE A 157     -26.407  23.500   8.191  1.00  0.260          H  
ATOM   2413  HE1 PHE A 157     -23.603  25.419  11.781  1.00  0.260          H  
ATOM   2414  HE2 PHE A 157     -24.817  22.083   9.430  1.00  0.260          H  
ATOM   2415  HZ  PHE A 157     -23.420  23.051  11.207  1.00  0.260          H  
ATOM   2416  N   PRO A 158     -25.815  29.564   9.306  1.00  0.100          N  
ATOM   2417  CA  PRO A 158     -24.815  30.604   9.114  1.00  0.080          C  
ATOM   2418  C   PRO A 158     -23.371  30.137   9.076  1.00  0.070          C  
ATOM   2419  O   PRO A 158     -22.566  30.718   8.346  1.00  0.060          O  
ATOM   2420  CB  PRO A 158     -25.029  31.486  10.345  1.00  0.120          C  
ATOM   2421  CG  PRO A 158     -26.469  31.303  10.711  1.00  0.120          C  
ATOM   2422  CD  PRO A 158     -26.758  29.862  10.426  1.00  0.120          C  
ATOM   2423  HA  PRO A 158     -25.059  31.162   8.197  1.00  0.100          H  
ATOM   2424 1HB  PRO A 158     -24.346  31.166  11.149  1.00  0.140          H  
ATOM   2425 2HB  PRO A 158     -24.771  32.510  10.117  1.00  0.140          H  
ATOM   2426 1HG  PRO A 158     -26.635  31.567  11.764  1.00  0.140          H  
ATOM   2427 2HG  PRO A 158     -27.107  31.979  10.112  1.00  0.140          H  
ATOM   2428 1HD  PRO A 158     -26.550  29.243  11.310  1.00  0.140          H  
ATOM   2429 2HD  PRO A 158     -27.806  29.814  10.117  1.00  0.140          H  
ATOM   2430  N   ASP A 159     -23.049  29.041   9.776  1.00  0.080          N  
ATOM   2431  CA  ASP A 159     -21.666  28.598   9.799  1.00  0.080          C  
ATOM   2432  C   ASP A 159     -21.367  27.789   8.575  1.00  0.090          C  
ATOM   2433  O   ASP A 159     -20.319  27.973   7.960  1.00  0.110          O  
ATOM   2434  CB  ASP A 159     -21.411  27.729  11.019  1.00  0.110          C  
ATOM   2435  CG  ASP A 159     -21.573  28.476  12.308  1.00  0.110          C  
ATOM   2436  OD1 ASP A 159     -20.869  29.433  12.530  1.00  0.110          O  
ATOM   2437  OD2 ASP A 159     -22.441  28.109  13.057  1.00  0.110          O  
ATOM   2438  H   ASP A 159     -23.716  28.572  10.374  1.00  0.100          H  
ATOM   2439  HA  ASP A 159     -21.006  29.456   9.816  1.00  0.100          H  
ATOM   2440 1HB  ASP A 159     -22.074  26.890  11.006  1.00  0.130          H  
ATOM   2441 2HB  ASP A 159     -20.394  27.338  10.972  1.00  0.130          H  
ATOM   2442  N   ALA A 160     -22.277  26.893   8.200  1.00  0.080          N  
ATOM   2443  CA  ALA A 160     -22.045  26.097   7.010  1.00  0.090          C  
ATOM   2444  C   ALA A 160     -21.995  27.038   5.825  1.00  0.090          C  
ATOM   2445  O   ALA A 160     -21.183  26.865   4.916  1.00  0.100          O  
ATOM   2446  CB  ALA A 160     -23.120  25.039   6.815  1.00  0.120          C  
ATOM   2447  H   ALA A 160     -23.124  26.787   8.745  1.00  0.100          H  
ATOM   2448  HA  ALA A 160     -21.077  25.607   7.104  1.00  0.110          H  
ATOM   2449 1HB  ALA A 160     -22.910  24.467   5.912  1.00  0.150          H  
ATOM   2450 2HB  ALA A 160     -23.127  24.378   7.667  1.00  0.150          H  
ATOM   2451 3HB  ALA A 160     -24.088  25.521   6.722  1.00  0.150          H  
ATOM   2452  N   TYR A 161     -22.870  28.052   5.840  1.00  0.090          N  
ATOM   2453  CA  TYR A 161     -22.924  29.002   4.755  1.00  0.100          C  
ATOM   2454  C   TYR A 161     -21.651  29.802   4.624  1.00  0.080          C  
ATOM   2455  O   TYR A 161     -21.093  29.911   3.528  1.00  0.080          O  
ATOM   2456  CB  TYR A 161     -24.094  29.955   4.882  1.00  0.140          C  
ATOM   2457  CG  TYR A 161     -24.083  30.874   3.731  1.00  0.140          C  
ATOM   2458  CD1 TYR A 161     -24.535  30.417   2.512  1.00  0.140          C  
ATOM   2459  CD2 TYR A 161     -23.591  32.149   3.854  1.00  0.140          C  
ATOM   2460  CE1 TYR A 161     -24.484  31.241   1.425  1.00  0.140          C  
ATOM   2461  CE2 TYR A 161     -23.559  32.968   2.772  1.00  0.140          C  
ATOM   2462  CZ  TYR A 161     -23.987  32.522   1.571  1.00  0.140          C  
ATOM   2463  OH  TYR A 161     -23.921  33.330   0.499  1.00  0.140          O  
ATOM   2464  H   TYR A 161     -23.535  28.145   6.613  1.00  0.110          H  
ATOM   2465  HA  TYR A 161     -23.041  28.454   3.829  1.00  0.120          H  
ATOM   2466 1HB  TYR A 161     -25.036  29.411   4.900  1.00  0.160          H  
ATOM   2467 2HB  TYR A 161     -24.013  30.535   5.803  1.00  0.160          H  
ATOM   2468  HD1 TYR A 161     -24.917  29.400   2.412  1.00  0.160          H  
ATOM   2469  HD2 TYR A 161     -23.224  32.501   4.812  1.00  0.160          H  
ATOM   2470  HE1 TYR A 161     -24.825  30.888   0.454  1.00  0.160          H  
ATOM   2471  HE2 TYR A 161     -23.183  33.965   2.862  1.00  0.160          H  
ATOM   2472  HH  TYR A 161     -23.626  34.225   0.768  1.00  0.160          H  
ATOM   2473  N   CYS A 162     -21.189  30.397   5.724  1.00  0.070          N  
ATOM   2474  CA  CYS A 162     -20.004  31.216   5.636  1.00  0.080          C  
ATOM   2475  C   CYS A 162     -18.793  30.367   5.274  1.00  0.080          C  
ATOM   2476  O   CYS A 162     -17.974  30.784   4.451  1.00  0.090          O  
ATOM   2477  CB  CYS A 162     -19.790  31.961   6.939  1.00  0.110          C  
ATOM   2478  SG  CYS A 162     -21.070  33.214   7.232  1.00  0.110          S  
ATOM   2479  H   CYS A 162     -21.669  30.297   6.622  1.00  0.080          H  
ATOM   2480  HA  CYS A 162     -20.155  31.950   4.853  1.00  0.100          H  
ATOM   2481 1HB  CYS A 162     -19.797  31.256   7.774  1.00  0.130          H  
ATOM   2482 2HB  CYS A 162     -18.819  32.454   6.929  1.00  0.130          H  
ATOM   2483  HG  CYS A 162     -21.975  32.317   7.702  1.00  0.130          H  
ATOM   2484  N   ASN A 163     -18.699  29.149   5.829  1.00  0.070          N  
ATOM   2485  CA  ASN A 163     -17.579  28.278   5.524  1.00  0.070          C  
ATOM   2486  C   ASN A 163     -17.600  27.848   4.065  1.00  0.070          C  
ATOM   2487  O   ASN A 163     -16.544  27.762   3.417  1.00  0.070          O  
ATOM   2488  CB  ASN A 163     -17.603  27.080   6.403  1.00  0.100          C  
ATOM   2489  CG  ASN A 163     -17.269  27.351   7.810  1.00  0.100          C  
ATOM   2490  OD1 ASN A 163     -16.591  28.324   8.160  1.00  0.100          O  
ATOM   2491  ND2 ASN A 163     -17.751  26.490   8.659  1.00  0.100          N  
ATOM   2492  H   ASN A 163     -19.389  28.836   6.519  1.00  0.080          H  
ATOM   2493  HA  ASN A 163     -16.664  28.817   5.690  1.00  0.080          H  
ATOM   2494 1HB  ASN A 163     -18.577  26.594   6.340  1.00  0.120          H  
ATOM   2495 2HB  ASN A 163     -16.862  26.417   6.022  1.00  0.120          H  
ATOM   2496 1HD2 ASN A 163     -17.583  26.600   9.636  1.00  0.120          H  
ATOM   2497 2HD2 ASN A 163     -18.300  25.724   8.315  1.00  0.120          H  
ATOM   2498  N   LEU A 164     -18.800  27.618   3.524  1.00  0.070          N  
ATOM   2499  CA  LEU A 164     -18.929  27.289   2.125  1.00  0.070          C  
ATOM   2500  C   LEU A 164     -18.469  28.469   1.301  1.00  0.070          C  
ATOM   2501  O   LEU A 164     -17.711  28.305   0.347  1.00  0.070          O  
ATOM   2502  CB  LEU A 164     -20.374  26.941   1.751  1.00  0.100          C  
ATOM   2503  CG  LEU A 164     -20.635  26.653   0.248  1.00  0.100          C  
ATOM   2504  CD1 LEU A 164     -19.806  25.490  -0.241  1.00  0.100          C  
ATOM   2505  CD2 LEU A 164     -22.096  26.347   0.034  1.00  0.100          C  
ATOM   2506  H   LEU A 164     -19.641  27.615   4.107  1.00  0.080          H  
ATOM   2507  HA  LEU A 164     -18.288  26.437   1.924  1.00  0.080          H  
ATOM   2508 1HB  LEU A 164     -20.683  26.091   2.323  1.00  0.120          H  
ATOM   2509 2HB  LEU A 164     -21.006  27.780   2.040  1.00  0.120          H  
ATOM   2510  HG  LEU A 164     -20.365  27.525  -0.317  1.00  0.120          H  
ATOM   2511 1HD1 LEU A 164     -20.026  25.358  -1.286  1.00  0.120          H  
ATOM   2512 2HD1 LEU A 164     -18.748  25.693  -0.127  1.00  0.120          H  
ATOM   2513 3HD1 LEU A 164     -20.067  24.593   0.304  1.00  0.120          H  
ATOM   2514 1HD2 LEU A 164     -22.279  26.167  -1.024  1.00  0.120          H  
ATOM   2515 2HD2 LEU A 164     -22.355  25.458   0.604  1.00  0.120          H  
ATOM   2516 3HD2 LEU A 164     -22.699  27.190   0.371  1.00  0.120          H  
ATOM   2517  N   ALA A 165     -18.906  29.678   1.663  1.00  0.070          N  
ATOM   2518  CA  ALA A 165     -18.509  30.848   0.908  1.00  0.070          C  
ATOM   2519  C   ALA A 165     -16.989  30.976   0.893  1.00  0.070          C  
ATOM   2520  O   ALA A 165     -16.423  31.316  -0.150  1.00  0.080          O  
ATOM   2521  CB  ALA A 165     -19.141  32.096   1.488  1.00  0.100          C  
ATOM   2522  H   ALA A 165     -19.559  29.775   2.447  1.00  0.080          H  
ATOM   2523  HA  ALA A 165     -18.853  30.722  -0.115  1.00  0.080          H  
ATOM   2524 1HB  ALA A 165     -18.848  32.956   0.895  1.00  0.120          H  
ATOM   2525 2HB  ALA A 165     -20.228  31.994   1.480  1.00  0.120          H  
ATOM   2526 3HB  ALA A 165     -18.798  32.227   2.512  1.00  0.120          H  
ATOM   2527  N   HIS A 166     -16.317  30.640   2.011  1.00  0.070          N  
ATOM   2528  CA  HIS A 166     -14.863  30.727   2.042  1.00  0.070          C  
ATOM   2529  C   HIS A 166     -14.293  29.707   1.050  1.00  0.070          C  
ATOM   2530  O   HIS A 166     -13.383  30.030   0.286  1.00  0.080          O  
ATOM   2531  CB  HIS A 166     -14.265  30.386   3.425  1.00  0.100          C  
ATOM   2532  CG  HIS A 166     -14.638  31.281   4.623  1.00  0.100          C  
ATOM   2533  ND1 HIS A 166     -14.709  32.667   4.582  1.00  0.100          N  
ATOM   2534  CD2 HIS A 166     -14.898  30.932   5.904  1.00  0.100          C  
ATOM   2535  CE1 HIS A 166     -15.048  33.110   5.797  1.00  0.100          C  
ATOM   2536  NE2 HIS A 166     -15.160  32.071   6.600  1.00  0.100          N  
ATOM   2537  H   HIS A 166     -16.845  30.429   2.865  1.00  0.080          H  
ATOM   2538  HA  HIS A 166     -14.538  31.721   1.746  1.00  0.080          H  
ATOM   2539 1HB  HIS A 166     -14.564  29.373   3.683  1.00  0.120          H  
ATOM   2540 2HB  HIS A 166     -13.179  30.381   3.345  1.00  0.120          H  
ATOM   2541  HD2 HIS A 166     -14.901  29.927   6.314  1.00  0.120          H  
ATOM   2542  HE1 HIS A 166     -15.200  34.142   6.091  1.00  0.120          H  
ATOM   2543  HE2 HIS A 166     -15.400  32.069   7.582  1.00  0.120          H  
ATOM   2544  N   CYS A 167     -14.848  28.482   1.031  1.00  0.070          N  
ATOM   2545  CA  CYS A 167     -14.365  27.438   0.118  1.00  0.070          C  
ATOM   2546  C   CYS A 167     -14.536  27.840  -1.340  1.00  0.070          C  
ATOM   2547  O   CYS A 167     -13.645  27.627  -2.173  1.00  0.080          O  
ATOM   2548  CB  CYS A 167     -15.134  26.138   0.323  1.00  0.100          C  
ATOM   2549  SG  CYS A 167     -14.801  25.292   1.850  1.00  0.100          S  
ATOM   2550  H   CYS A 167     -15.579  28.270   1.720  1.00  0.080          H  
ATOM   2551  HA  CYS A 167     -13.314  27.259   0.314  1.00  0.080          H  
ATOM   2552 1HB  CYS A 167     -16.199  26.339   0.284  1.00  0.120          H  
ATOM   2553 2HB  CYS A 167     -14.915  25.481  -0.484  1.00  0.120          H  
ATOM   2554  HG  CYS A 167     -15.423  26.207   2.634  1.00  0.120          H  
ATOM   2555  N   LEU A 168     -15.677  28.444  -1.639  1.00  0.070          N  
ATOM   2556  CA  LEU A 168     -15.967  28.875  -2.984  1.00  0.070          C  
ATOM   2557  C   LEU A 168     -14.999  29.995  -3.360  1.00  0.060          C  
ATOM   2558  O   LEU A 168     -14.501  30.040  -4.487  1.00  0.050          O  
ATOM   2559  CB  LEU A 168     -17.429  29.324  -3.064  1.00  0.100          C  
ATOM   2560  CG  LEU A 168     -18.507  28.187  -2.829  1.00  0.100          C  
ATOM   2561  CD1 LEU A 168     -19.870  28.826  -2.778  1.00  0.100          C  
ATOM   2562  CD2 LEU A 168     -18.455  27.115  -3.895  1.00  0.100          C  
ATOM   2563  H   LEU A 168     -16.377  28.559  -0.900  1.00  0.080          H  
ATOM   2564  HA  LEU A 168     -15.798  28.048  -3.663  1.00  0.080          H  
ATOM   2565 1HB  LEU A 168     -17.585  30.085  -2.301  1.00  0.120          H  
ATOM   2566 2HB  LEU A 168     -17.611  29.781  -4.038  1.00  0.120          H  
ATOM   2567  HG  LEU A 168     -18.315  27.716  -1.884  1.00  0.120          H  
ATOM   2568 1HD1 LEU A 168     -20.621  28.066  -2.590  1.00  0.120          H  
ATOM   2569 2HD1 LEU A 168     -19.895  29.566  -1.983  1.00  0.120          H  
ATOM   2570 3HD1 LEU A 168     -20.072  29.309  -3.735  1.00  0.120          H  
ATOM   2571 1HD2 LEU A 168     -19.202  26.363  -3.669  1.00  0.120          H  
ATOM   2572 2HD2 LEU A 168     -18.666  27.548  -4.861  1.00  0.120          H  
ATOM   2573 3HD2 LEU A 168     -17.486  26.647  -3.914  1.00  0.120          H  
ATOM   2574  N   GLN A 169     -14.676  30.886  -2.410  1.00  0.080          N  
ATOM   2575  CA  GLN A 169     -13.740  31.964  -2.700  1.00  0.100          C  
ATOM   2576  C   GLN A 169     -12.354  31.371  -3.007  1.00  0.080          C  
ATOM   2577  O   GLN A 169     -11.705  31.765  -3.975  1.00  0.090          O  
ATOM   2578  CB  GLN A 169     -13.696  32.930  -1.503  1.00  0.130          C  
ATOM   2579  CG  GLN A 169     -12.914  34.218  -1.687  1.00  0.130          C  
ATOM   2580  CD  GLN A 169     -13.500  35.101  -2.757  1.00  0.130          C  
ATOM   2581  OE1 GLN A 169     -14.724  35.223  -2.896  1.00  0.130          O  
ATOM   2582  NE2 GLN A 169     -12.637  35.733  -3.507  1.00  0.130          N  
ATOM   2583  H   GLN A 169     -15.156  30.862  -1.503  1.00  0.100          H  
ATOM   2584  HA  GLN A 169     -14.092  32.503  -3.578  1.00  0.120          H  
ATOM   2585 1HB  GLN A 169     -14.717  33.189  -1.218  1.00  0.160          H  
ATOM   2586 2HB  GLN A 169     -13.257  32.414  -0.653  1.00  0.160          H  
ATOM   2587 1HG  GLN A 169     -12.935  34.769  -0.753  1.00  0.160          H  
ATOM   2588 2HG  GLN A 169     -11.889  33.986  -1.963  1.00  0.160          H  
ATOM   2589 1HE2 GLN A 169     -12.954  36.335  -4.232  1.00  0.160          H  
ATOM   2590 2HE2 GLN A 169     -11.635  35.612  -3.335  1.00  0.160          H  
ATOM   2591  N   ILE A 170     -11.972  30.322  -2.276  1.00  0.060          N  
ATOM   2592  CA  ILE A 170     -10.678  29.653  -2.436  1.00  0.050          C  
ATOM   2593  C   ILE A 170     -10.466  29.108  -3.836  1.00  0.050          C  
ATOM   2594  O   ILE A 170      -9.354  29.176  -4.361  1.00  0.060          O  
ATOM   2595  CB  ILE A 170     -10.470  28.546  -1.368  1.00  0.070          C  
ATOM   2596  CG1 ILE A 170     -10.283  29.216   0.027  1.00  0.070          C  
ATOM   2597  CG2 ILE A 170      -9.265  27.660  -1.731  1.00  0.070          C  
ATOM   2598  CD1 ILE A 170     -10.393  28.265   1.229  1.00  0.070          C  
ATOM   2599  H   ILE A 170     -12.577  30.054  -1.492  1.00  0.070          H  
ATOM   2600  HA  ILE A 170      -9.912  30.382  -2.270  1.00  0.060          H  
ATOM   2601  HB  ILE A 170     -11.354  27.926  -1.311  1.00  0.090          H  
ATOM   2602 1HG1 ILE A 170      -9.297  29.677   0.054  1.00  0.090          H  
ATOM   2603 2HG1 ILE A 170     -11.015  29.998   0.136  1.00  0.090          H  
ATOM   2604 1HG2 ILE A 170      -9.129  26.893  -0.985  1.00  0.090          H  
ATOM   2605 2HG2 ILE A 170      -9.433  27.182  -2.686  1.00  0.090          H  
ATOM   2606 3HG2 ILE A 170      -8.365  28.273  -1.788  1.00  0.090          H  
ATOM   2607 1HD1 ILE A 170     -10.246  28.834   2.144  1.00  0.090          H  
ATOM   2608 2HD1 ILE A 170     -11.372  27.815   1.246  1.00  0.090          H  
ATOM   2609 3HD1 ILE A 170      -9.644  27.488   1.169  1.00  0.090          H  
ATOM   2610  N   VAL A 171     -11.499  28.537  -4.428  1.00  0.050          N  
ATOM   2611  CA  VAL A 171     -11.368  27.984  -5.770  1.00  0.040          C  
ATOM   2612  C   VAL A 171     -11.969  28.900  -6.846  1.00  0.040          C  
ATOM   2613  O   VAL A 171     -12.227  28.458  -7.963  1.00  0.040          O  
ATOM   2614  CB  VAL A 171     -12.024  26.594  -5.834  1.00  0.060          C  
ATOM   2615  CG1 VAL A 171     -11.315  25.696  -4.843  1.00  0.060          C  
ATOM   2616  CG2 VAL A 171     -13.530  26.680  -5.546  1.00  0.060          C  
ATOM   2617  H   VAL A 171     -12.374  28.472  -3.894  1.00  0.060          H  
ATOM   2618  HA  VAL A 171     -10.306  27.863  -5.984  1.00  0.050          H  
ATOM   2619  HB  VAL A 171     -11.881  26.175  -6.826  1.00  0.070          H  
ATOM   2620 1HG1 VAL A 171     -11.742  24.709  -4.866  1.00  0.070          H  
ATOM   2621 2HG1 VAL A 171     -10.263  25.649  -5.093  1.00  0.070          H  
ATOM   2622 3HG1 VAL A 171     -11.430  26.109  -3.849  1.00  0.070          H  
ATOM   2623 1HG2 VAL A 171     -13.969  25.688  -5.600  1.00  0.070          H  
ATOM   2624 2HG2 VAL A 171     -13.692  27.086  -4.562  1.00  0.070          H  
ATOM   2625 3HG2 VAL A 171     -14.009  27.324  -6.279  1.00  0.070          H  
ATOM   2626  N   CYS A 172     -12.230  30.165  -6.507  1.00  0.050          N  
ATOM   2627  CA  CYS A 172     -12.807  31.139  -7.431  1.00  0.050          C  
ATOM   2628  C   CYS A 172     -14.148  30.728  -8.045  1.00  0.050          C  
ATOM   2629  O   CYS A 172     -14.362  30.941  -9.237  1.00  0.060          O  
ATOM   2630  CB  CYS A 172     -11.842  31.468  -8.586  1.00  0.070          C  
ATOM   2631  SG  CYS A 172     -10.301  32.253  -8.077  1.00  0.070          S  
ATOM   2632  H   CYS A 172     -12.002  30.493  -5.562  1.00  0.060          H  
ATOM   2633  HA  CYS A 172     -12.971  32.057  -6.864  1.00  0.060          H  
ATOM   2634 1HB  CYS A 172     -11.592  30.562  -9.138  1.00  0.080          H  
ATOM   2635 2HB  CYS A 172     -12.334  32.141  -9.285  1.00  0.080          H  
ATOM   2636  HG  CYS A 172     -10.852  33.204  -7.318  1.00  0.080          H  
ATOM   2637  N   ASP A 173     -15.048  30.151  -7.250  1.00  0.050          N  
ATOM   2638  CA  ASP A 173     -16.379  29.801  -7.731  1.00  0.050          C  
ATOM   2639  C   ASP A 173     -17.292  31.005  -7.488  1.00  0.050          C  
ATOM   2640  O   ASP A 173     -17.651  31.326  -6.355  1.00  0.110          O  
ATOM   2641  CB  ASP A 173     -16.931  28.535  -7.082  1.00  0.070          C  
ATOM   2642  CG  ASP A 173     -18.324  28.127  -7.670  1.00  0.070          C  
ATOM   2643  OD1 ASP A 173     -18.979  28.977  -8.297  1.00  0.070          O  
ATOM   2644  OD2 ASP A 173     -18.716  26.986  -7.506  1.00  0.070          O  
ATOM   2645  H   ASP A 173     -14.816  30.003  -6.268  1.00  0.060          H  
ATOM   2646  HA  ASP A 173     -16.330  29.623  -8.806  1.00  0.060          H  
ATOM   2647 1HB  ASP A 173     -16.230  27.717  -7.246  1.00  0.080          H  
ATOM   2648 2HB  ASP A 173     -17.004  28.690  -6.021  1.00  0.080          H  
ATOM   2649  N   TRP A 174     -17.587  31.711  -8.561  1.00  0.050          N  
ATOM   2650  CA  TRP A 174     -18.326  32.966  -8.586  1.00  0.050          C  
ATOM   2651  C   TRP A 174     -19.822  32.786  -8.830  1.00  0.060          C  
ATOM   2652  O   TRP A 174     -20.535  33.766  -9.116  1.00  0.060          O  
ATOM   2653  CB  TRP A 174     -17.698  33.859  -9.661  1.00  0.070          C  
ATOM   2654  CG  TRP A 174     -17.568  33.136 -10.953  1.00  0.070          C  
ATOM   2655  CD1 TRP A 174     -16.480  32.429 -11.349  1.00  0.070          C  
ATOM   2656  CD2 TRP A 174     -18.516  33.034 -12.032  1.00  0.070          C  
ATOM   2657  NE1 TRP A 174     -16.697  31.865 -12.551  1.00  0.070          N  
ATOM   2658  CE2 TRP A 174     -17.932  32.227 -12.999  1.00  0.070          C  
ATOM   2659  CE3 TRP A 174     -19.797  33.554 -12.252  1.00  0.070          C  
ATOM   2660  CZ2 TRP A 174     -18.577  31.911 -14.177  1.00  0.070          C  
ATOM   2661  CZ3 TRP A 174     -20.444  33.247 -13.433  1.00  0.070          C  
ATOM   2662  CH2 TRP A 174     -19.851  32.445 -14.374  1.00  0.070          C  
ATOM   2663  H   TRP A 174     -17.259  31.337  -9.441  1.00  0.060          H  
ATOM   2664  HA  TRP A 174     -18.199  33.444  -7.617  1.00  0.060          H  
ATOM   2665 1HB  TRP A 174     -18.302  34.751  -9.808  1.00  0.080          H  
ATOM   2666 2HB  TRP A 174     -16.706  34.172  -9.342  1.00  0.080          H  
ATOM   2667  HD1 TRP A 174     -15.572  32.311 -10.769  1.00  0.080          H  
ATOM   2668  HE1 TRP A 174     -16.032  31.277 -13.037  1.00  0.080          H  
ATOM   2669  HE3 TRP A 174     -20.276  34.192 -11.513  1.00  0.080          H  
ATOM   2670  HZ2 TRP A 174     -18.119  31.273 -14.936  1.00  0.080          H  
ATOM   2671  HZ3 TRP A 174     -21.440  33.658 -13.595  1.00  0.080          H  
ATOM   2672  HH2 TRP A 174     -20.393  32.222 -15.291  1.00  0.080          H  
ATOM   2673  N   THR A 175     -20.309  31.540  -8.786  1.00  0.060          N  
ATOM   2674  CA  THR A 175     -21.725  31.330  -9.039  1.00  0.070          C  
ATOM   2675  C   THR A 175     -22.532  32.172  -8.063  1.00  0.080          C  
ATOM   2676  O   THR A 175     -22.395  32.052  -6.840  1.00  0.090          O  
ATOM   2677  CB  THR A 175     -22.123  29.843  -8.869  1.00  0.090          C  
ATOM   2678  OG1 THR A 175     -21.333  29.025  -9.738  1.00  0.090          O  
ATOM   2679  CG2 THR A 175     -23.607  29.656  -9.216  1.00  0.090          C  
ATOM   2680  H   THR A 175     -19.700  30.733  -8.567  1.00  0.070          H  
ATOM   2681  HA  THR A 175     -21.956  31.649 -10.055  1.00  0.080          H  
ATOM   2682  HB  THR A 175     -21.944  29.534  -7.837  1.00  0.110          H  
ATOM   2683  HG1 THR A 175     -20.441  28.908  -9.324  1.00  0.110          H  
ATOM   2684 1HG2 THR A 175     -23.870  28.609  -9.097  1.00  0.110          H  
ATOM   2685 2HG2 THR A 175     -24.231  30.256  -8.555  1.00  0.110          H  
ATOM   2686 3HG2 THR A 175     -23.781  29.958 -10.246  1.00  0.110          H  
ATOM   2687  N   ASP A 176     -23.392  33.027  -8.610  1.00  0.090          N  
ATOM   2688  CA  ASP A 176     -24.222  33.924  -7.824  1.00  0.090          C  
ATOM   2689  C   ASP A 176     -23.387  34.707  -6.799  1.00  0.080          C  
ATOM   2690  O   ASP A 176     -23.845  34.974  -5.684  1.00  0.090          O  
ATOM   2691  CB  ASP A 176     -25.336  33.126  -7.151  1.00  0.130          C  
ATOM   2692  CG  ASP A 176     -26.251  32.464  -8.183  1.00  0.130          C  
ATOM   2693  OD1 ASP A 176     -26.474  33.048  -9.227  1.00  0.130          O  
ATOM   2694  OD2 ASP A 176     -26.701  31.372  -7.930  1.00  0.130          O  
ATOM   2695  H   ASP A 176     -23.469  33.059  -9.617  1.00  0.110          H  
ATOM   2696  HA  ASP A 176     -24.683  34.643  -8.502  1.00  0.110          H  
ATOM   2697 1HB  ASP A 176     -24.909  32.362  -6.499  1.00  0.150          H  
ATOM   2698 2HB  ASP A 176     -25.933  33.782  -6.533  1.00  0.150          H  
ATOM   2699  N   TYR A 177     -22.188  35.157  -7.197  1.00  0.070          N  
ATOM   2700  CA  TYR A 177     -21.296  35.875  -6.299  1.00  0.070          C  
ATOM   2701  C   TYR A 177     -21.967  37.046  -5.607  1.00  0.050          C  
ATOM   2702  O   TYR A 177     -21.894  37.152  -4.385  1.00  0.050          O  
ATOM   2703  CB  TYR A 177     -20.076  36.382  -7.077  1.00  0.100          C  
ATOM   2704  CG  TYR A 177     -19.067  37.203  -6.285  1.00  0.100          C  
ATOM   2705  CD1 TYR A 177     -18.078  36.576  -5.534  1.00  0.100          C  
ATOM   2706  CD2 TYR A 177     -19.123  38.586  -6.327  1.00  0.100          C  
ATOM   2707  CE1 TYR A 177     -17.151  37.342  -4.834  1.00  0.100          C  
ATOM   2708  CE2 TYR A 177     -18.208  39.338  -5.635  1.00  0.100          C  
ATOM   2709  CZ  TYR A 177     -17.226  38.731  -4.891  1.00  0.100          C  
ATOM   2710  OH  TYR A 177     -16.312  39.519  -4.218  1.00  0.100          O  
ATOM   2711  H   TYR A 177     -21.831  34.913  -8.125  1.00  0.080          H  
ATOM   2712  HA  TYR A 177     -20.960  35.178  -5.531  1.00  0.080          H  
ATOM   2713 1HB  TYR A 177     -19.551  35.537  -7.498  1.00  0.120          H  
ATOM   2714 2HB  TYR A 177     -20.415  36.990  -7.915  1.00  0.120          H  
ATOM   2715  HD1 TYR A 177     -18.025  35.487  -5.498  1.00  0.120          H  
ATOM   2716  HD2 TYR A 177     -19.897  39.086  -6.916  1.00  0.120          H  
ATOM   2717  HE1 TYR A 177     -16.370  36.855  -4.246  1.00  0.120          H  
ATOM   2718  HE2 TYR A 177     -18.262  40.425  -5.678  1.00  0.120          H  
ATOM   2719  HH  TYR A 177     -15.743  38.979  -3.654  1.00  0.120          H  
ATOM   2720  N   ASP A 178     -22.627  37.927  -6.363  1.00  0.060          N  
ATOM   2721  CA  ASP A 178     -23.221  39.115  -5.749  1.00  0.050          C  
ATOM   2722  C   ASP A 178     -24.274  38.770  -4.702  1.00  0.050          C  
ATOM   2723  O   ASP A 178     -24.335  39.399  -3.636  1.00  0.050          O  
ATOM   2724  CB  ASP A 178     -23.870  39.992  -6.815  1.00  0.070          C  
ATOM   2725  CG  ASP A 178     -22.875  40.696  -7.722  1.00  0.070          C  
ATOM   2726  OD1 ASP A 178     -21.716  40.774  -7.394  1.00  0.070          O  
ATOM   2727  OD2 ASP A 178     -23.292  41.134  -8.758  1.00  0.070          O  
ATOM   2728  H   ASP A 178     -22.671  37.786  -7.362  1.00  0.070          H  
ATOM   2729  HA  ASP A 178     -22.425  39.680  -5.261  1.00  0.060          H  
ATOM   2730 1HB  ASP A 178     -24.532  39.383  -7.429  1.00  0.090          H  
ATOM   2731 2HB  ASP A 178     -24.490  40.746  -6.329  1.00  0.090          H  
ATOM   2732  N   GLU A 179     -25.083  37.747  -4.985  1.00  0.060          N  
ATOM   2733  CA  GLU A 179     -26.112  37.345  -4.043  1.00  0.070          C  
ATOM   2734  C   GLU A 179     -25.466  36.744  -2.806  1.00  0.070          C  
ATOM   2735  O   GLU A 179     -25.920  36.988  -1.681  1.00  0.090          O  
ATOM   2736  CB  GLU A 179     -27.070  36.337  -4.681  1.00  0.090          C  
ATOM   2737  CG  GLU A 179     -27.952  36.909  -5.802  1.00  0.090          C  
ATOM   2738  CD  GLU A 179     -28.865  38.011  -5.327  1.00  0.090          C  
ATOM   2739  OE1 GLU A 179     -29.475  37.852  -4.299  1.00  0.090          O  
ATOM   2740  OE2 GLU A 179     -28.938  39.034  -5.987  1.00  0.090          O  
ATOM   2741  H   GLU A 179     -24.990  37.276  -5.874  1.00  0.070          H  
ATOM   2742  HA  GLU A 179     -26.675  38.223  -3.740  1.00  0.080          H  
ATOM   2743 1HB  GLU A 179     -26.494  35.517  -5.095  1.00  0.110          H  
ATOM   2744 2HB  GLU A 179     -27.723  35.921  -3.915  1.00  0.110          H  
ATOM   2745 1HG  GLU A 179     -27.308  37.301  -6.587  1.00  0.110          H  
ATOM   2746 2HG  GLU A 179     -28.548  36.102  -6.228  1.00  0.110          H  
ATOM   2747  N   ARG A 180     -24.383  35.981  -3.005  1.00  0.060          N  
ATOM   2748  CA  ARG A 180     -23.695  35.376  -1.881  1.00  0.080          C  
ATOM   2749  C   ARG A 180     -23.129  36.446  -0.964  1.00  0.090          C  
ATOM   2750  O   ARG A 180     -23.193  36.308   0.265  1.00  0.120          O  
ATOM   2751  CB  ARG A 180     -22.583  34.444  -2.341  1.00  0.100          C  
ATOM   2752  CG  ARG A 180     -23.082  33.159  -2.978  1.00  0.100          C  
ATOM   2753  CD  ARG A 180     -21.989  32.270  -3.426  1.00  0.100          C  
ATOM   2754  NE  ARG A 180     -22.525  31.145  -4.169  1.00  0.100          N  
ATOM   2755  CZ  ARG A 180     -23.053  30.020  -3.627  1.00  0.100          C  
ATOM   2756  NH1 ARG A 180     -23.090  29.869  -2.315  1.00  0.100          N  
ATOM   2757  NH2 ARG A 180     -23.536  29.072  -4.413  1.00  0.100          N  
ATOM   2758  H   ARG A 180     -24.080  35.778  -3.964  1.00  0.070          H  
ATOM   2759  HA  ARG A 180     -24.426  34.791  -1.334  1.00  0.100          H  
ATOM   2760 1HB  ARG A 180     -21.958  34.953  -3.068  1.00  0.120          H  
ATOM   2761 2HB  ARG A 180     -21.954  34.179  -1.492  1.00  0.120          H  
ATOM   2762 1HG  ARG A 180     -23.688  32.629  -2.247  1.00  0.120          H  
ATOM   2763 2HG  ARG A 180     -23.697  33.389  -3.837  1.00  0.120          H  
ATOM   2764 1HD  ARG A 180     -21.333  32.829  -4.100  1.00  0.120          H  
ATOM   2765 2HD  ARG A 180     -21.412  31.901  -2.582  1.00  0.120          H  
ATOM   2766  HE  ARG A 180     -22.504  31.245  -5.200  1.00  0.120          H  
ATOM   2767 1HH1 ARG A 180     -22.704  30.588  -1.724  1.00  0.120          H  
ATOM   2768 2HH1 ARG A 180     -23.485  29.036  -1.906  1.00  0.120          H  
ATOM   2769 1HH2 ARG A 180     -23.515  29.186  -5.421  1.00  0.120          H  
ATOM   2770 2HH2 ARG A 180     -23.933  28.236  -4.014  1.00  0.120          H  
ATOM   2771  N   MET A 181     -22.591  37.519  -1.558  1.00  0.080          N  
ATOM   2772  CA  MET A 181     -22.023  38.594  -0.767  1.00  0.090          C  
ATOM   2773  C   MET A 181     -23.097  39.254   0.076  1.00  0.090          C  
ATOM   2774  O   MET A 181     -22.874  39.519   1.260  1.00  0.100          O  
ATOM   2775  CB  MET A 181     -21.363  39.642  -1.650  1.00  0.120          C  
ATOM   2776  CG  MET A 181     -20.142  39.182  -2.452  1.00  0.120          C  
ATOM   2777  SD  MET A 181     -18.811  38.528  -1.478  1.00  0.120          S  
ATOM   2778  CE  MET A 181     -19.079  36.752  -1.658  1.00  0.120          C  
ATOM   2779  H   MET A 181     -22.532  37.525  -2.582  1.00  0.100          H  
ATOM   2780  HA  MET A 181     -21.284  38.179  -0.087  1.00  0.110          H  
ATOM   2781 1HB  MET A 181     -22.095  40.001  -2.375  1.00  0.150          H  
ATOM   2782 2HB  MET A 181     -21.088  40.470  -1.045  1.00  0.150          H  
ATOM   2783 1HG  MET A 181     -20.427  38.436  -3.150  1.00  0.150          H  
ATOM   2784 2HG  MET A 181     -19.761  40.029  -3.022  1.00  0.150          H  
ATOM   2785 1HE  MET A 181     -18.305  36.213  -1.119  1.00  0.150          H  
ATOM   2786 2HE  MET A 181     -20.044  36.474  -1.261  1.00  0.150          H  
ATOM   2787 3HE  MET A 181     -19.038  36.483  -2.710  1.00  0.150          H  
ATOM   2788  N   LYS A 182     -24.274  39.505  -0.516  1.00  0.100          N  
ATOM   2789  CA  LYS A 182     -25.362  40.113   0.238  1.00  0.110          C  
ATOM   2790  C   LYS A 182     -25.776  39.226   1.407  1.00  0.080          C  
ATOM   2791  O   LYS A 182     -26.028  39.728   2.511  1.00  0.070          O  
ATOM   2792  CB  LYS A 182     -26.554  40.408  -0.670  1.00  0.150          C  
ATOM   2793  CG  LYS A 182     -26.326  41.585  -1.635  1.00  0.150          C  
ATOM   2794  CD  LYS A 182     -27.604  41.979  -2.399  1.00  0.150          C  
ATOM   2795  CE  LYS A 182     -27.919  40.972  -3.502  1.00  0.150          C  
ATOM   2796  NZ  LYS A 182     -29.060  41.396  -4.370  1.00  0.150          N  
ATOM   2797  H   LYS A 182     -24.385  39.305  -1.518  1.00  0.120          H  
ATOM   2798  HA  LYS A 182     -25.006  41.056   0.651  1.00  0.130          H  
ATOM   2799 1HB  LYS A 182     -26.766  39.516  -1.260  1.00  0.180          H  
ATOM   2800 2HB  LYS A 182     -27.433  40.619  -0.064  1.00  0.180          H  
ATOM   2801 1HG  LYS A 182     -25.972  42.446  -1.069  1.00  0.180          H  
ATOM   2802 2HG  LYS A 182     -25.553  41.310  -2.351  1.00  0.180          H  
ATOM   2803 1HD  LYS A 182     -28.446  42.024  -1.709  1.00  0.180          H  
ATOM   2804 2HD  LYS A 182     -27.469  42.962  -2.848  1.00  0.180          H  
ATOM   2805 1HE  LYS A 182     -27.033  40.844  -4.125  1.00  0.180          H  
ATOM   2806 2HE  LYS A 182     -28.175  40.016  -3.054  1.00  0.180          H  
ATOM   2807 1HZ  LYS A 182     -29.185  40.650  -5.084  1.00  0.180          H  
ATOM   2808 2HZ  LYS A 182     -29.899  41.488  -3.823  1.00  0.180          H  
ATOM   2809 3HZ  LYS A 182     -28.853  42.267  -4.824  1.00  0.180          H  
ATOM   2810  N   LYS A 183     -25.827  37.903   1.181  1.00  0.090          N  
ATOM   2811  CA  LYS A 183     -26.178  36.975   2.248  1.00  0.100          C  
ATOM   2812  C   LYS A 183     -25.160  37.018   3.380  1.00  0.100          C  
ATOM   2813  O   LYS A 183     -25.556  37.027   4.543  1.00  0.110          O  
ATOM   2814  CB  LYS A 183     -26.305  35.548   1.725  1.00  0.140          C  
ATOM   2815  CG  LYS A 183     -27.525  35.290   0.855  1.00  0.140          C  
ATOM   2816  CD  LYS A 183     -27.546  33.849   0.342  1.00  0.140          C  
ATOM   2817  CE  LYS A 183     -28.754  33.593  -0.553  1.00  0.140          C  
ATOM   2818  NZ  LYS A 183     -28.770  32.199  -1.088  1.00  0.140          N  
ATOM   2819  H   LYS A 183     -25.664  37.556   0.229  1.00  0.110          H  
ATOM   2820  HA  LYS A 183     -27.142  37.275   2.657  1.00  0.120          H  
ATOM   2821 1HB  LYS A 183     -25.437  35.324   1.124  1.00  0.160          H  
ATOM   2822 2HB  LYS A 183     -26.317  34.847   2.560  1.00  0.160          H  
ATOM   2823 1HG  LYS A 183     -28.426  35.476   1.439  1.00  0.160          H  
ATOM   2824 2HG  LYS A 183     -27.518  35.973   0.010  1.00  0.160          H  
ATOM   2825 1HD  LYS A 183     -26.636  33.660  -0.232  1.00  0.160          H  
ATOM   2826 2HD  LYS A 183     -27.568  33.158   1.186  1.00  0.160          H  
ATOM   2827 1HE  LYS A 183     -29.664  33.762   0.021  1.00  0.160          H  
ATOM   2828 2HE  LYS A 183     -28.729  34.293  -1.391  1.00  0.160          H  
ATOM   2829 1HZ  LYS A 183     -29.583  32.071  -1.675  1.00  0.160          H  
ATOM   2830 2HZ  LYS A 183     -27.933  32.037  -1.632  1.00  0.160          H  
ATOM   2831 3HZ  LYS A 183     -28.803  31.543  -0.321  1.00  0.160          H  
ATOM   2832  N   LEU A 184     -23.858  37.069   3.062  1.00  0.090          N  
ATOM   2833  CA  LEU A 184     -22.849  37.133   4.118  1.00  0.110          C  
ATOM   2834  C   LEU A 184     -22.980  38.403   4.934  1.00  0.120          C  
ATOM   2835  O   LEU A 184     -22.861  38.360   6.162  1.00  0.140          O  
ATOM   2836  CB  LEU A 184     -21.432  37.096   3.533  1.00  0.150          C  
ATOM   2837  CG  LEU A 184     -20.964  35.783   2.913  1.00  0.150          C  
ATOM   2838  CD1 LEU A 184     -19.697  36.022   2.216  1.00  0.150          C  
ATOM   2839  CD2 LEU A 184     -20.742  34.729   3.997  1.00  0.150          C  
ATOM   2840  H   LEU A 184     -23.578  36.993   2.079  1.00  0.110          H  
ATOM   2841  HA  LEU A 184     -22.999  36.292   4.786  1.00  0.130          H  
ATOM   2842 1HB  LEU A 184     -21.374  37.860   2.755  1.00  0.180          H  
ATOM   2843 2HB  LEU A 184     -20.727  37.362   4.321  1.00  0.180          H  
ATOM   2844  HG  LEU A 184     -21.693  35.443   2.190  1.00  0.180          H  
ATOM   2845 1HD1 LEU A 184     -19.347  35.106   1.763  1.00  0.180          H  
ATOM   2846 2HD1 LEU A 184     -19.836  36.775   1.444  1.00  0.180          H  
ATOM   2847 3HD1 LEU A 184     -18.977  36.367   2.943  1.00  0.180          H  
ATOM   2848 1HD2 LEU A 184     -20.399  33.819   3.529  1.00  0.180          H  
ATOM   2849 2HD2 LEU A 184     -19.989  35.079   4.703  1.00  0.180          H  
ATOM   2850 3HD2 LEU A 184     -21.658  34.528   4.530  1.00  0.180          H  
ATOM   2851  N   VAL A 185     -23.262  39.528   4.270  1.00  0.100          N  
ATOM   2852  CA  VAL A 185     -23.407  40.787   4.982  1.00  0.110          C  
ATOM   2853  C   VAL A 185     -24.603  40.696   5.923  1.00  0.100          C  
ATOM   2854  O   VAL A 185     -24.506  41.110   7.082  1.00  0.110          O  
ATOM   2855  CB  VAL A 185     -23.581  41.978   4.008  1.00  0.150          C  
ATOM   2856  CG1 VAL A 185     -23.906  43.260   4.795  1.00  0.150          C  
ATOM   2857  CG2 VAL A 185     -22.293  42.185   3.173  1.00  0.150          C  
ATOM   2858  H   VAL A 185     -23.317  39.498   3.245  1.00  0.120          H  
ATOM   2859  HA  VAL A 185     -22.516  40.952   5.577  1.00  0.130          H  
ATOM   2860  HB  VAL A 185     -24.416  41.765   3.339  1.00  0.180          H  
ATOM   2861 1HG1 VAL A 185     -24.038  44.084   4.096  1.00  0.180          H  
ATOM   2862 2HG1 VAL A 185     -24.820  43.139   5.375  1.00  0.180          H  
ATOM   2863 3HG1 VAL A 185     -23.077  43.478   5.460  1.00  0.180          H  
ATOM   2864 1HG2 VAL A 185     -22.434  43.016   2.481  1.00  0.180          H  
ATOM   2865 2HG2 VAL A 185     -21.466  42.410   3.808  1.00  0.180          H  
ATOM   2866 3HG2 VAL A 185     -22.065  41.298   2.616  1.00  0.180          H  
ATOM   2867  N   SER A 186     -25.724  40.152   5.424  1.00  0.090          N  
ATOM   2868  CA  SER A 186     -26.940  39.980   6.208  1.00  0.080          C  
ATOM   2869  C   SER A 186     -26.690  39.093   7.425  1.00  0.070          C  
ATOM   2870  O   SER A 186     -27.124  39.428   8.532  1.00  0.070          O  
ATOM   2871  CB  SER A 186     -28.036  39.386   5.350  1.00  0.120          C  
ATOM   2872  OG  SER A 186     -29.219  39.219   6.082  1.00  0.120          O  
ATOM   2873  H   SER A 186     -25.742  39.865   4.441  1.00  0.110          H  
ATOM   2874  HA  SER A 186     -27.265  40.959   6.557  1.00  0.100          H  
ATOM   2875 1HB  SER A 186     -28.217  40.036   4.494  1.00  0.140          H  
ATOM   2876 2HB  SER A 186     -27.709  38.426   4.962  1.00  0.140          H  
ATOM   2877  HG  SER A 186     -29.858  38.862   5.464  1.00  0.140          H  
ATOM   2878  N   ILE A 187     -25.961  37.980   7.236  1.00  0.070          N  
ATOM   2879  CA  ILE A 187     -25.644  37.081   8.339  1.00  0.070          C  
ATOM   2880  C   ILE A 187     -24.830  37.792   9.393  1.00  0.080          C  
ATOM   2881  O   ILE A 187     -25.138  37.669  10.582  1.00  0.080          O  
ATOM   2882  CB  ILE A 187     -24.875  35.831   7.854  1.00  0.100          C  
ATOM   2883  CG1 ILE A 187     -25.821  34.942   7.027  1.00  0.100          C  
ATOM   2884  CG2 ILE A 187     -24.255  35.075   9.053  1.00  0.100          C  
ATOM   2885  CD1 ILE A 187     -25.120  33.874   6.241  1.00  0.100          C  
ATOM   2886  H   ILE A 187     -25.661  37.742   6.287  1.00  0.080          H  
ATOM   2887  HA  ILE A 187     -26.573  36.753   8.792  1.00  0.080          H  
ATOM   2888  HB  ILE A 187     -24.073  36.144   7.185  1.00  0.120          H  
ATOM   2889 1HG1 ILE A 187     -26.530  34.462   7.701  1.00  0.120          H  
ATOM   2890 2HG1 ILE A 187     -26.378  35.568   6.338  1.00  0.120          H  
ATOM   2891 1HG2 ILE A 187     -23.705  34.209   8.715  1.00  0.120          H  
ATOM   2892 2HG2 ILE A 187     -23.565  35.717   9.585  1.00  0.120          H  
ATOM   2893 3HG2 ILE A 187     -25.047  34.763   9.729  1.00  0.120          H  
ATOM   2894 1HD1 ILE A 187     -25.855  33.297   5.681  1.00  0.120          H  
ATOM   2895 2HD1 ILE A 187     -24.432  34.356   5.550  1.00  0.120          H  
ATOM   2896 3HD1 ILE A 187     -24.572  33.207   6.894  1.00  0.120          H  
ATOM   2897  N   VAL A 188     -23.800  38.531   8.985  1.00  0.080          N  
ATOM   2898  CA  VAL A 188     -23.001  39.246   9.955  1.00  0.090          C  
ATOM   2899  C   VAL A 188     -23.838  40.262  10.699  1.00  0.080          C  
ATOM   2900  O   VAL A 188     -23.746  40.341  11.925  1.00  0.080          O  
ATOM   2901  CB  VAL A 188     -21.799  39.942   9.288  1.00  0.120          C  
ATOM   2902  CG1 VAL A 188     -21.100  40.887  10.274  1.00  0.120          C  
ATOM   2903  CG2 VAL A 188     -20.815  38.877   8.823  1.00  0.120          C  
ATOM   2904  H   VAL A 188     -23.571  38.575   7.986  1.00  0.100          H  
ATOM   2905  HA  VAL A 188     -22.618  38.523  10.676  1.00  0.110          H  
ATOM   2906  HB  VAL A 188     -22.149  40.530   8.432  1.00  0.150          H  
ATOM   2907 1HG1 VAL A 188     -20.270  41.349   9.778  1.00  0.150          H  
ATOM   2908 2HG1 VAL A 188     -21.786  41.661  10.603  1.00  0.150          H  
ATOM   2909 3HG1 VAL A 188     -20.744  40.327  11.139  1.00  0.150          H  
ATOM   2910 1HG2 VAL A 188     -19.964  39.345   8.341  1.00  0.150          H  
ATOM   2911 2HG2 VAL A 188     -20.472  38.299   9.679  1.00  0.150          H  
ATOM   2912 3HG2 VAL A 188     -21.306  38.213   8.118  1.00  0.150          H  
ATOM   2913  N   ALA A 189     -24.657  41.032   9.981  1.00  0.080          N  
ATOM   2914  CA  ALA A 189     -25.476  42.031  10.634  1.00  0.080          C  
ATOM   2915  C   ALA A 189     -26.407  41.409  11.663  1.00  0.080          C  
ATOM   2916  O   ALA A 189     -26.536  41.924  12.774  1.00  0.080          O  
ATOM   2917  CB  ALA A 189     -26.312  42.755   9.599  1.00  0.110          C  
ATOM   2918  H   ALA A 189     -24.685  40.943   8.961  1.00  0.100          H  
ATOM   2919  HA  ALA A 189     -24.813  42.731  11.139  1.00  0.100          H  
ATOM   2920 1HB  ALA A 189     -26.912  43.524  10.086  1.00  0.130          H  
ATOM   2921 2HB  ALA A 189     -25.672  43.201   8.855  1.00  0.130          H  
ATOM   2922 3HB  ALA A 189     -26.968  42.037   9.109  1.00  0.130          H  
ATOM   2923  N   ASP A 190     -27.000  40.261  11.317  1.00  0.070          N  
ATOM   2924  CA  ASP A 190     -27.946  39.568  12.177  1.00  0.070          C  
ATOM   2925  C   ASP A 190     -27.239  39.046  13.427  1.00  0.080          C  
ATOM   2926  O   ASP A 190     -27.709  39.259  14.552  1.00  0.080          O  
ATOM   2927  CB  ASP A 190     -28.587  38.422  11.352  1.00  0.100          C  
ATOM   2928  CG  ASP A 190     -29.810  37.686  11.958  1.00  0.100          C  
ATOM   2929  OD1 ASP A 190     -30.812  38.313  12.173  1.00  0.100          O  
ATOM   2930  OD2 ASP A 190     -29.728  36.472  12.202  1.00  0.100          O  
ATOM   2931  H   ASP A 190     -26.859  39.895  10.370  1.00  0.080          H  
ATOM   2932  HA  ASP A 190     -28.721  40.274  12.482  1.00  0.080          H  
ATOM   2933 1HB  ASP A 190     -28.888  38.827  10.384  1.00  0.120          H  
ATOM   2934 2HB  ASP A 190     -27.815  37.678  11.140  1.00  0.120          H  
ATOM   2935  N   GLN A 191     -26.095  38.384  13.242  1.00  0.080          N  
ATOM   2936  CA  GLN A 191     -25.372  37.828  14.370  1.00  0.080          C  
ATOM   2937  C   GLN A 191     -24.863  38.920  15.301  1.00  0.090          C  
ATOM   2938  O   GLN A 191     -24.891  38.755  16.526  1.00  0.090          O  
ATOM   2939  CB  GLN A 191     -24.239  36.929  13.869  1.00  0.110          C  
ATOM   2940  CG  GLN A 191     -24.764  35.637  13.226  1.00  0.110          C  
ATOM   2941  CD  GLN A 191     -23.688  34.771  12.613  1.00  0.110          C  
ATOM   2942  OE1 GLN A 191     -22.773  35.264  11.913  1.00  0.110          O  
ATOM   2943  NE2 GLN A 191     -23.785  33.470  12.876  1.00  0.110          N  
ATOM   2944  H   GLN A 191     -25.735  38.245  12.292  1.00  0.100          H  
ATOM   2945  HA  GLN A 191     -26.061  37.207  14.938  1.00  0.100          H  
ATOM   2946 1HB  GLN A 191     -23.652  37.471  13.121  1.00  0.130          H  
ATOM   2947 2HB  GLN A 191     -23.574  36.670  14.699  1.00  0.130          H  
ATOM   2948 1HG  GLN A 191     -25.270  35.055  13.993  1.00  0.130          H  
ATOM   2949 2HG  GLN A 191     -25.472  35.903  12.441  1.00  0.130          H  
ATOM   2950 1HE2 GLN A 191     -23.105  32.813  12.505  1.00  0.130          H  
ATOM   2951 2HE2 GLN A 191     -24.531  33.126  13.445  1.00  0.130          H  
ATOM   2952  N   LEU A 192     -24.402  40.047  14.754  1.00  0.080          N  
ATOM   2953  CA  LEU A 192     -23.933  41.093  15.640  1.00  0.090          C  
ATOM   2954  C   LEU A 192     -25.098  41.727  16.415  1.00  0.080          C  
ATOM   2955  O   LEU A 192     -24.987  41.943  17.623  1.00  0.080          O  
ATOM   2956  CB  LEU A 192     -23.142  42.146  14.848  1.00  0.120          C  
ATOM   2957  CG  LEU A 192     -21.740  41.691  14.260  1.00  0.120          C  
ATOM   2958  CD1 LEU A 192     -21.211  42.789  13.354  1.00  0.120          C  
ATOM   2959  CD2 LEU A 192     -20.735  41.401  15.397  1.00  0.120          C  
ATOM   2960  H   LEU A 192     -24.346  40.159  13.736  1.00  0.100          H  
ATOM   2961  HA  LEU A 192     -23.273  40.640  16.371  1.00  0.110          H  
ATOM   2962 1HB  LEU A 192     -23.762  42.457  13.999  1.00  0.150          H  
ATOM   2963 2HB  LEU A 192     -22.978  43.011  15.486  1.00  0.150          H  
ATOM   2964  HG  LEU A 192     -21.871  40.792  13.655  1.00  0.150          H  
ATOM   2965 1HD1 LEU A 192     -20.253  42.486  12.921  1.00  0.150          H  
ATOM   2966 2HD1 LEU A 192     -21.930  42.958  12.560  1.00  0.150          H  
ATOM   2967 3HD1 LEU A 192     -21.078  43.704  13.922  1.00  0.150          H  
ATOM   2968 1HD2 LEU A 192     -19.776  41.107  14.965  1.00  0.150          H  
ATOM   2969 2HD2 LEU A 192     -20.606  42.287  15.996  1.00  0.150          H  
ATOM   2970 3HD2 LEU A 192     -21.099  40.596  16.026  1.00  0.150          H  
ATOM   2971  N   GLU A 193     -26.249  41.958  15.766  1.00  0.080          N  
ATOM   2972  CA  GLU A 193     -27.404  42.556  16.450  1.00  0.080          C  
ATOM   2973  C   GLU A 193     -27.915  41.678  17.591  1.00  0.090          C  
ATOM   2974  O   GLU A 193     -28.350  42.174  18.631  1.00  0.090          O  
ATOM   2975  CB  GLU A 193     -28.542  42.843  15.467  1.00  0.110          C  
ATOM   2976  CG  GLU A 193     -28.281  44.010  14.506  1.00  0.110          C  
ATOM   2977  CD  GLU A 193     -29.380  44.181  13.495  1.00  0.110          C  
ATOM   2978  OE1 GLU A 193     -30.282  43.380  13.501  1.00  0.110          O  
ATOM   2979  OE2 GLU A 193     -29.318  45.106  12.719  1.00  0.110          O  
ATOM   2980  H   GLU A 193     -26.324  41.770  14.759  1.00  0.100          H  
ATOM   2981  HA  GLU A 193     -27.086  43.505  16.877  1.00  0.100          H  
ATOM   2982 1HB  GLU A 193     -28.720  41.950  14.860  1.00  0.130          H  
ATOM   2983 2HB  GLU A 193     -29.456  43.053  16.018  1.00  0.130          H  
ATOM   2984 1HG  GLU A 193     -28.208  44.924  15.093  1.00  0.130          H  
ATOM   2985 2HG  GLU A 193     -27.334  43.871  14.003  1.00  0.130          H  
ATOM   2986  N   LYS A 194     -27.832  40.366  17.401  1.00  0.080          N  
ATOM   2987  CA  LYS A 194     -28.269  39.388  18.387  1.00  0.090          C  
ATOM   2988  C   LYS A 194     -27.202  39.025  19.411  1.00  0.100          C  
ATOM   2989  O   LYS A 194     -27.419  38.128  20.226  1.00  0.120          O  
ATOM   2990  CB  LYS A 194     -28.767  38.129  17.701  1.00  0.120          C  
ATOM   2991  CG  LYS A 194     -30.037  38.348  16.908  1.00  0.120          C  
ATOM   2992  CD  LYS A 194     -30.598  37.055  16.347  1.00  0.120          C  
ATOM   2993  CE  LYS A 194     -29.732  36.559  15.219  1.00  0.120          C  
ATOM   2994  NZ  LYS A 194     -30.420  35.536  14.377  1.00  0.120          N  
ATOM   2995  H   LYS A 194     -27.510  40.035  16.484  1.00  0.100          H  
ATOM   2996  HA  LYS A 194     -29.104  39.822  18.935  1.00  0.110          H  
ATOM   2997 1HB  LYS A 194     -27.987  37.779  17.022  1.00  0.150          H  
ATOM   2998 2HB  LYS A 194     -28.942  37.348  18.438  1.00  0.150          H  
ATOM   2999 1HG  LYS A 194     -30.784  38.806  17.555  1.00  0.150          H  
ATOM   3000 2HG  LYS A 194     -29.832  39.036  16.085  1.00  0.150          H  
ATOM   3001 1HD  LYS A 194     -30.644  36.297  17.128  1.00  0.150          H  
ATOM   3002 2HD  LYS A 194     -31.603  37.230  15.966  1.00  0.150          H  
ATOM   3003 1HE  LYS A 194     -29.467  37.401  14.613  1.00  0.150          H  
ATOM   3004 2HE  LYS A 194     -28.823  36.117  15.620  1.00  0.150          H  
ATOM   3005 1HZ  LYS A 194     -29.791  35.252  13.605  1.00  0.150          H  
ATOM   3006 2HZ  LYS A 194     -30.662  34.735  14.925  1.00  0.150          H  
ATOM   3007 3HZ  LYS A 194     -31.259  35.932  13.971  1.00  0.150          H  
ATOM   3008  N   ASN A 195     -26.057  39.708  19.384  1.00  0.100          N  
ATOM   3009  CA  ASN A 195     -24.961  39.438  20.299  1.00  0.120          C  
ATOM   3010  C   ASN A 195     -24.429  38.005  20.260  1.00  0.130          C  
ATOM   3011  O   ASN A 195     -24.248  37.371  21.306  1.00  0.230          O  
ATOM   3012  CB  ASN A 195     -25.346  39.809  21.728  1.00  0.160          C  
ATOM   3013  CG  ASN A 195     -25.613  41.285  21.920  1.00  0.160          C  
ATOM   3014  OD1 ASN A 195     -24.827  42.170  21.523  1.00  0.160          O  
ATOM   3015  ND2 ASN A 195     -26.731  41.575  22.541  1.00  0.160          N  
ATOM   3016  H   ASN A 195     -25.921  40.454  18.695  1.00  0.120          H  
ATOM   3017  HA  ASN A 195     -24.142  40.072  19.992  1.00  0.140          H  
ATOM   3018 1HB  ASN A 195     -26.223  39.254  22.042  1.00  0.190          H  
ATOM   3019 2HB  ASN A 195     -24.535  39.524  22.396  1.00  0.190          H  
ATOM   3020 1HD2 ASN A 195     -26.981  42.530  22.706  1.00  0.190          H  
ATOM   3021 2HD2 ASN A 195     -27.339  40.840  22.845  1.00  0.190          H  
ATOM   3022  N   ARG A 196     -24.186  37.484  19.059  1.00  0.140          N  
ATOM   3023  CA  ARG A 196     -23.654  36.139  18.902  1.00  0.190          C  
ATOM   3024  C   ARG A 196     -22.352  36.186  18.120  1.00  0.100          C  
ATOM   3025  O   ARG A 196     -22.111  37.119  17.358  1.00  0.100          O  
ATOM   3026  CB  ARG A 196     -24.672  35.260  18.189  1.00  0.250          C  
ATOM   3027  CG  ARG A 196     -25.991  35.091  18.957  1.00  0.250          C  
ATOM   3028  CD  ARG A 196     -25.841  34.256  20.188  1.00  0.250          C  
ATOM   3029  NE  ARG A 196     -27.093  34.113  20.892  1.00  0.250          N  
ATOM   3030  CZ  ARG A 196     -27.540  34.952  21.861  1.00  0.250          C  
ATOM   3031  NH1 ARG A 196     -26.825  36.002  22.261  1.00  0.250          N  
ATOM   3032  NH2 ARG A 196     -28.717  34.717  22.421  1.00  0.250          N  
ATOM   3033  H   ARG A 196     -24.393  38.035  18.219  1.00  0.170          H  
ATOM   3034  HA  ARG A 196     -23.434  35.727  19.881  1.00  0.230          H  
ATOM   3035 1HB  ARG A 196     -24.909  35.704  17.218  1.00  0.300          H  
ATOM   3036 2HB  ARG A 196     -24.247  34.274  18.004  1.00  0.300          H  
ATOM   3037 1HG  ARG A 196     -26.365  36.061  19.250  1.00  0.300          H  
ATOM   3038 2HG  ARG A 196     -26.724  34.614  18.312  1.00  0.300          H  
ATOM   3039 1HD  ARG A 196     -25.500  33.262  19.903  1.00  0.300          H  
ATOM   3040 2HD  ARG A 196     -25.124  34.695  20.869  1.00  0.300          H  
ATOM   3041  HE  ARG A 196     -27.685  33.335  20.639  1.00  0.300          H  
ATOM   3042 1HH1 ARG A 196     -25.907  36.234  21.851  1.00  0.300          H  
ATOM   3043 2HH1 ARG A 196     -27.182  36.605  22.979  1.00  0.300          H  
ATOM   3044 1HH2 ARG A 196     -29.273  33.925  22.123  1.00  0.300          H  
ATOM   3045 2HH2 ARG A 196     -29.062  35.330  23.144  1.00  0.300          H  
ATOM   3046  N   LEU A 197     -21.477  35.205  18.344  1.00  0.110          N  
ATOM   3047  CA  LEU A 197     -20.222  35.175  17.612  1.00  0.080          C  
ATOM   3048  C   LEU A 197     -20.541  35.053  16.114  1.00  0.080          C  
ATOM   3049  O   LEU A 197     -21.307  34.159  15.753  1.00  0.100          O  
ATOM   3050  CB  LEU A 197     -19.393  33.954  18.049  1.00  0.120          C  
ATOM   3051  CG  LEU A 197     -17.941  33.830  17.496  1.00  0.120          C  
ATOM   3052  CD1 LEU A 197     -17.042  34.935  18.106  1.00  0.120          C  
ATOM   3053  CD2 LEU A 197     -17.406  32.441  17.811  1.00  0.120          C  
ATOM   3054  H   LEU A 197     -21.697  34.470  19.002  1.00  0.130          H  
ATOM   3055  HA  LEU A 197     -19.674  36.069  17.855  1.00  0.100          H  
ATOM   3056 1HB  LEU A 197     -19.325  33.960  19.135  1.00  0.150          H  
ATOM   3057 2HB  LEU A 197     -19.933  33.055  17.749  1.00  0.150          H  
ATOM   3058  HG  LEU A 197     -17.948  33.965  16.405  1.00  0.150          H  
ATOM   3059 1HD1 LEU A 197     -16.045  34.836  17.716  1.00  0.150          H  
ATOM   3060 2HD1 LEU A 197     -17.412  35.895  17.854  1.00  0.150          H  
ATOM   3061 3HD1 LEU A 197     -17.010  34.837  19.189  1.00  0.150          H  
ATOM   3062 1HD2 LEU A 197     -16.398  32.345  17.405  1.00  0.150          H  
ATOM   3063 2HD2 LEU A 197     -17.385  32.284  18.885  1.00  0.150          H  
ATOM   3064 3HD2 LEU A 197     -18.051  31.695  17.349  1.00  0.150          H  
ATOM   3065  N   PRO A 198     -20.017  35.933  15.235  1.00  0.070          N  
ATOM   3066  CA  PRO A 198     -20.189  35.898  13.798  1.00  0.070          C  
ATOM   3067  C   PRO A 198     -19.626  34.636  13.186  1.00  0.090          C  
ATOM   3068  O   PRO A 198     -18.611  34.125  13.647  1.00  0.120          O  
ATOM   3069  CB  PRO A 198     -19.421  37.129  13.322  1.00  0.110          C  
ATOM   3070  CG  PRO A 198     -19.410  38.026  14.504  1.00  0.110          C  
ATOM   3071  CD  PRO A 198     -19.312  37.125  15.697  1.00  0.110          C  
ATOM   3072  HA  PRO A 198     -21.252  36.003  13.583  1.00  0.080          H  
ATOM   3073 1HB  PRO A 198     -18.412  36.839  12.980  1.00  0.130          H  
ATOM   3074 2HB  PRO A 198     -19.937  37.578  12.457  1.00  0.130          H  
ATOM   3075 1HG  PRO A 198     -18.604  38.711  14.440  1.00  0.130          H  
ATOM   3076 2HG  PRO A 198     -20.334  38.623  14.516  1.00  0.130          H  
ATOM   3077 1HD  PRO A 198     -18.268  36.898  15.940  1.00  0.130          H  
ATOM   3078 2HD  PRO A 198     -19.852  37.638  16.497  1.00  0.130          H  
ATOM   3079  N   SER A 199     -20.225  34.210  12.081  1.00  0.080          N  
ATOM   3080  CA  SER A 199     -19.777  33.040  11.336  1.00  0.080          C  
ATOM   3081  C   SER A 199     -18.692  33.375  10.304  1.00  0.100          C  
ATOM   3082  O   SER A 199     -18.159  32.498   9.622  1.00  0.100          O  
ATOM   3083  CB  SER A 199     -20.968  32.384  10.696  1.00  0.110          C  
ATOM   3084  OG  SER A 199     -21.833  31.868  11.679  1.00  0.110          O  
ATOM   3085  H   SER A 199     -21.077  34.680  11.773  1.00  0.100          H  
ATOM   3086  HA  SER A 199     -19.356  32.329  12.048  1.00  0.100          H  
ATOM   3087 1HB  SER A 199     -21.503  33.122  10.111  1.00  0.130          H  
ATOM   3088 2HB  SER A 199     -20.645  31.608  10.034  1.00  0.130          H  
ATOM   3089  HG  SER A 199     -21.421  31.024  11.999  1.00  0.130          H  
ATOM   3090  N   VAL A 200     -18.360  34.655  10.197  1.00  0.110          N  
ATOM   3091  CA  VAL A 200     -17.311  35.117   9.304  1.00  0.130          C  
ATOM   3092  C   VAL A 200     -16.057  35.320  10.134  1.00  0.140          C  
ATOM   3093  O   VAL A 200     -16.072  36.045  11.120  1.00  0.210          O  
ATOM   3094  CB  VAL A 200     -17.707  36.426   8.574  1.00  0.170          C  
ATOM   3095  CG1 VAL A 200     -16.534  36.946   7.702  1.00  0.170          C  
ATOM   3096  CG2 VAL A 200     -18.925  36.149   7.672  1.00  0.170          C  
ATOM   3097  H   VAL A 200     -18.841  35.309  10.795  1.00  0.130          H  
ATOM   3098  HA  VAL A 200     -17.116  34.350   8.553  1.00  0.160          H  
ATOM   3099  HB  VAL A 200     -17.949  37.191   9.308  1.00  0.210          H  
ATOM   3100 1HG1 VAL A 200     -16.835  37.857   7.204  1.00  0.210          H  
ATOM   3101 2HG1 VAL A 200     -15.660  37.155   8.327  1.00  0.210          H  
ATOM   3102 3HG1 VAL A 200     -16.271  36.201   6.957  1.00  0.210          H  
ATOM   3103 1HG2 VAL A 200     -19.214  37.059   7.152  1.00  0.210          H  
ATOM   3104 2HG2 VAL A 200     -18.668  35.384   6.939  1.00  0.210          H  
ATOM   3105 3HG2 VAL A 200     -19.759  35.800   8.280  1.00  0.210          H  
ATOM   3106  N   HIS A 201     -14.991  34.636   9.751  1.00  0.100          N  
ATOM   3107  CA  HIS A 201     -13.727  34.687  10.461  1.00  0.100          C  
ATOM   3108  C   HIS A 201     -13.066  36.060  10.249  1.00  0.090          C  
ATOM   3109  O   HIS A 201     -12.977  36.493   9.091  1.00  0.120          O  
ATOM   3110  CB  HIS A 201     -12.830  33.576   9.929  1.00  0.140          C  
ATOM   3111  CG  HIS A 201     -11.645  33.349  10.735  1.00  0.140          C  
ATOM   3112  ND1 HIS A 201     -10.569  34.206  10.739  1.00  0.140          N  
ATOM   3113  CD2 HIS A 201     -11.346  32.356  11.596  1.00  0.140          C  
ATOM   3114  CE1 HIS A 201      -9.666  33.743  11.568  1.00  0.140          C  
ATOM   3115  NE2 HIS A 201     -10.110  32.622  12.101  1.00  0.140          N  
ATOM   3116  H   HIS A 201     -15.072  34.052   8.935  1.00  0.120          H  
ATOM   3117  HA  HIS A 201     -13.912  34.499  11.514  1.00  0.120          H  
ATOM   3118 1HB  HIS A 201     -13.395  32.643   9.881  1.00  0.170          H  
ATOM   3119 2HB  HIS A 201     -12.519  33.821   8.918  1.00  0.170          H  
ATOM   3120  HD2 HIS A 201     -11.976  31.502  11.844  1.00  0.170          H  
ATOM   3121  HE1 HIS A 201      -8.743  34.201  11.766  1.00  0.170          H  
ATOM   3122  HE2 HIS A 201      -9.618  32.049  12.776  1.00  0.170          H  
ATOM   3123  N   PRO A 202     -12.511  36.734  11.290  1.00  0.100          N  
ATOM   3124  CA  PRO A 202     -11.840  38.024  11.196  1.00  0.120          C  
ATOM   3125  C   PRO A 202     -10.816  38.124  10.070  1.00  0.120          C  
ATOM   3126  O   PRO A 202     -10.753  39.138   9.374  1.00  0.160          O  
ATOM   3127  CB  PRO A 202     -11.111  38.097  12.546  1.00  0.180          C  
ATOM   3128  CG  PRO A 202     -11.977  37.323  13.496  1.00  0.180          C  
ATOM   3129  CD  PRO A 202     -12.545  36.183  12.671  1.00  0.180          C  
ATOM   3130  HA  PRO A 202     -12.596  38.823  11.113  1.00  0.140          H  
ATOM   3131 1HB  PRO A 202     -10.102  37.664  12.445  1.00  0.220          H  
ATOM   3132 2HB  PRO A 202     -10.972  39.150  12.845  1.00  0.220          H  
ATOM   3133 1HG  PRO A 202     -11.355  36.949  14.324  1.00  0.220          H  
ATOM   3134 2HG  PRO A 202     -12.731  37.949  13.959  1.00  0.220          H  
ATOM   3135 1HD  PRO A 202     -11.939  35.289  12.793  1.00  0.220          H  
ATOM   3136 2HD  PRO A 202     -13.574  36.031  12.977  1.00  0.220          H  
ATOM   3137  N   HIS A 203     -10.084  37.029   9.805  1.00  0.130          N  
ATOM   3138  CA  HIS A 203      -9.051  37.029   8.777  1.00  0.170          C  
ATOM   3139  C   HIS A 203      -9.630  37.105   7.377  1.00  0.180          C  
ATOM   3140  O   HIS A 203      -8.993  37.604   6.455  1.00  0.370          O  
ATOM   3141  CB  HIS A 203      -8.152  35.796   8.898  1.00  0.220          C  
ATOM   3142  CG  HIS A 203      -6.921  35.863   8.050  1.00  0.220          C  
ATOM   3143  ND1 HIS A 203      -5.880  36.745   8.307  1.00  0.220          N  
ATOM   3144  CD2 HIS A 203      -6.561  35.168   6.951  1.00  0.220          C  
ATOM   3145  CE1 HIS A 203      -4.940  36.581   7.397  1.00  0.220          C  
ATOM   3146  NE2 HIS A 203      -5.325  35.632   6.567  1.00  0.220          N  
ATOM   3147  H   HIS A 203     -10.180  36.163  10.341  1.00  0.160          H  
ATOM   3148  HA  HIS A 203      -8.417  37.903   8.912  1.00  0.200          H  
ATOM   3149 1HB  HIS A 203      -7.842  35.671   9.938  1.00  0.270          H  
ATOM   3150 2HB  HIS A 203      -8.716  34.907   8.611  1.00  0.270          H  
ATOM   3151  HD2 HIS A 203      -7.144  34.388   6.461  1.00  0.270          H  
ATOM   3152  HE1 HIS A 203      -4.002  37.130   7.341  1.00  0.270          H  
ATOM   3153  HE2 HIS A 203      -4.799  35.296   5.775  1.00  0.270          H  
ATOM   3154  N   HIS A 204     -10.834  36.571   7.193  1.00  0.110          N  
ATOM   3155  CA  HIS A 204     -11.439  36.539   5.885  1.00  0.140          C  
ATOM   3156  C   HIS A 204     -12.488  37.625   5.750  1.00  0.070          C  
ATOM   3157  O   HIS A 204     -12.996  37.871   4.662  1.00  0.080          O  
ATOM   3158  CB  HIS A 204     -12.020  35.155   5.631  1.00  0.180          C  
ATOM   3159  CG  HIS A 204     -10.952  34.115   5.560  1.00  0.180          C  
ATOM   3160  ND1 HIS A 204     -10.093  34.014   4.486  1.00  0.180          N  
ATOM   3161  CD2 HIS A 204     -10.582  33.151   6.430  1.00  0.180          C  
ATOM   3162  CE1 HIS A 204      -9.245  33.031   4.695  1.00  0.180          C  
ATOM   3163  NE2 HIS A 204      -9.518  32.488   5.868  1.00  0.180          N  
ATOM   3164  H   HIS A 204     -11.369  36.197   7.975  1.00  0.130          H  
ATOM   3165  HA  HIS A 204     -10.680  36.720   5.127  1.00  0.170          H  
ATOM   3166 1HB  HIS A 204     -12.700  34.897   6.441  1.00  0.220          H  
ATOM   3167 2HB  HIS A 204     -12.586  35.150   4.701  1.00  0.220          H  
ATOM   3168  HD1 HIS A 204     -10.294  34.366   3.574  1.00  0.220          H  
ATOM   3169  HD2 HIS A 204     -10.952  32.851   7.407  1.00  0.220          H  
ATOM   3170  HE1 HIS A 204      -8.481  32.793   3.954  1.00  0.220          H  
ATOM   3171  N   SER A 205     -12.732  38.377   6.827  1.00  0.090          N  
ATOM   3172  CA  SER A 205     -13.700  39.468   6.773  1.00  0.050          C  
ATOM   3173  C   SER A 205     -13.260  40.516   5.735  1.00  0.060          C  
ATOM   3174  O   SER A 205     -14.094  41.167   5.107  1.00  0.080          O  
ATOM   3175  CB  SER A 205     -13.846  40.114   8.147  1.00  0.090          C  
ATOM   3176  OG  SER A 205     -12.689  40.836   8.516  1.00  0.090          O  
ATOM   3177  H   SER A 205     -12.317  38.113   7.723  1.00  0.110          H  
ATOM   3178  HA  SER A 205     -14.664  39.065   6.472  1.00  0.060          H  
ATOM   3179 1HB  SER A 205     -14.702  40.777   8.144  1.00  0.100          H  
ATOM   3180 2HB  SER A 205     -14.041  39.338   8.891  1.00  0.100          H  
ATOM   3181  HG  SER A 205     -12.019  40.182   8.822  1.00  0.100          H  
ATOM   3182  N   MET A 206     -11.949  40.586   5.461  1.00  0.070          N  
ATOM   3183  CA  MET A 206     -11.344  41.496   4.485  1.00  0.060          C  
ATOM   3184  C   MET A 206     -11.742  41.173   3.039  1.00  0.060          C  
ATOM   3185  O   MET A 206     -11.540  41.980   2.136  1.00  0.070          O  
ATOM   3186  CB  MET A 206      -9.819  41.423   4.613  1.00  0.090          C  
ATOM   3187  CG  MET A 206      -9.220  40.111   4.090  1.00  0.090          C  
ATOM   3188  SD  MET A 206      -7.463  39.947   4.370  1.00  0.090          S  
ATOM   3189  CE  MET A 206      -7.192  38.333   3.632  1.00  0.090          C  
ATOM   3190  H   MET A 206     -11.315  40.037   6.033  1.00  0.080          H  
ATOM   3191  HA  MET A 206     -11.682  42.508   4.703  1.00  0.070          H  
ATOM   3192 1HB  MET A 206      -9.366  42.238   4.049  1.00  0.110          H  
ATOM   3193 2HB  MET A 206      -9.530  41.538   5.660  1.00  0.110          H  
ATOM   3194 1HG  MET A 206      -9.722  39.264   4.555  1.00  0.110          H  
ATOM   3195 2HG  MET A 206      -9.378  40.054   3.015  1.00  0.110          H  
ATOM   3196 1HE  MET A 206      -6.140  38.064   3.719  1.00  0.110          H  
ATOM   3197 2HE  MET A 206      -7.801  37.587   4.149  1.00  0.110          H  
ATOM   3198 3HE  MET A 206      -7.470  38.365   2.584  1.00  0.110          H  
ATOM   3199  N   LEU A 207     -12.242  39.963   2.807  1.00  0.050          N  
ATOM   3200  CA  LEU A 207     -12.607  39.509   1.478  1.00  0.060          C  
ATOM   3201  C   LEU A 207     -14.077  39.762   1.154  1.00  0.060          C  
ATOM   3202  O   LEU A 207     -14.538  39.435   0.056  1.00  0.090          O  
ATOM   3203  CB  LEU A 207     -12.360  38.003   1.388  1.00  0.080          C  
ATOM   3204  CG  LEU A 207     -10.919  37.522   1.647  1.00  0.080          C  
ATOM   3205  CD1 LEU A 207     -10.938  36.021   1.658  1.00  0.080          C  
ATOM   3206  CD2 LEU A 207      -9.937  38.070   0.572  1.00  0.080          C  
ATOM   3207  H   LEU A 207     -12.413  39.330   3.591  1.00  0.060          H  
ATOM   3208  HA  LEU A 207     -12.004  40.042   0.753  1.00  0.070          H  
ATOM   3209 1HB  LEU A 207     -13.011  37.515   2.117  1.00  0.100          H  
ATOM   3210 2HB  LEU A 207     -12.655  37.663   0.395  1.00  0.100          H  
ATOM   3211  HG  LEU A 207     -10.602  37.858   2.631  1.00  0.100          H  
ATOM   3212 1HD1 LEU A 207      -9.947  35.653   1.879  1.00  0.100          H  
ATOM   3213 2HD1 LEU A 207     -11.632  35.680   2.428  1.00  0.100          H  
ATOM   3214 3HD1 LEU A 207     -11.261  35.654   0.689  1.00  0.100          H  
ATOM   3215 1HD2 LEU A 207      -8.939  37.719   0.770  1.00  0.100          H  
ATOM   3216 2HD2 LEU A 207     -10.245  37.723  -0.412  1.00  0.100          H  
ATOM   3217 3HD2 LEU A 207      -9.931  39.154   0.590  1.00  0.100          H  
ATOM   3218  N   TYR A 208     -14.838  40.312   2.103  1.00  0.060          N  
ATOM   3219  CA  TYR A 208     -16.263  40.484   1.868  1.00  0.060          C  
ATOM   3220  C   TYR A 208     -16.649  41.959   2.011  1.00  0.060          C  
ATOM   3221  O   TYR A 208     -16.031  42.675   2.794  1.00  0.080          O  
ATOM   3222  CB  TYR A 208     -17.015  39.597   2.857  1.00  0.080          C  
ATOM   3223  CG  TYR A 208     -16.610  38.143   2.734  1.00  0.080          C  
ATOM   3224  CD1 TYR A 208     -15.988  37.513   3.789  1.00  0.080          C  
ATOM   3225  CD2 TYR A 208     -16.802  37.459   1.553  1.00  0.080          C  
ATOM   3226  CE1 TYR A 208     -15.601  36.198   3.676  1.00  0.080          C  
ATOM   3227  CE2 TYR A 208     -16.413  36.143   1.432  1.00  0.080          C  
ATOM   3228  CZ  TYR A 208     -15.825  35.507   2.488  1.00  0.080          C  
ATOM   3229  OH  TYR A 208     -15.472  34.184   2.360  1.00  0.080          O  
ATOM   3230  H   TYR A 208     -14.436  40.594   3.005  1.00  0.070          H  
ATOM   3231  HA  TYR A 208     -16.482  40.161   0.855  1.00  0.070          H  
ATOM   3232 1HB  TYR A 208     -16.778  39.921   3.869  1.00  0.100          H  
ATOM   3233 2HB  TYR A 208     -18.088  39.673   2.728  1.00  0.100          H  
ATOM   3234  HD1 TYR A 208     -15.810  38.053   4.712  1.00  0.100          H  
ATOM   3235  HD2 TYR A 208     -17.262  37.954   0.727  1.00  0.100          H  
ATOM   3236  HE1 TYR A 208     -15.122  35.713   4.510  1.00  0.100          H  
ATOM   3237  HE2 TYR A 208     -16.580  35.607   0.498  1.00  0.100          H  
ATOM   3238  HH  TYR A 208     -15.085  33.844   3.190  1.00  0.100          H  
ATOM   3239  N   PRO A 209     -17.710  42.454   1.335  1.00  0.060          N  
ATOM   3240  CA  PRO A 209     -18.171  43.838   1.398  1.00  0.070          C  
ATOM   3241  C   PRO A 209     -18.934  44.167   2.675  1.00  0.060          C  
ATOM   3242  O   PRO A 209     -20.111  44.523   2.654  1.00  0.070          O  
ATOM   3243  CB  PRO A 209     -19.059  43.936   0.159  1.00  0.110          C  
ATOM   3244  CG  PRO A 209     -19.631  42.561   0.005  1.00  0.110          C  
ATOM   3245  CD  PRO A 209     -18.496  41.611   0.415  1.00  0.110          C  
ATOM   3246  HA  PRO A 209     -17.302  44.505   1.299  1.00  0.080          H  
ATOM   3247 1HB  PRO A 209     -19.831  44.707   0.307  1.00  0.130          H  
ATOM   3248 2HB  PRO A 209     -18.460  44.250  -0.709  1.00  0.130          H  
ATOM   3249 1HG  PRO A 209     -20.535  42.451   0.628  1.00  0.130          H  
ATOM   3250 2HG  PRO A 209     -19.943  42.428  -1.038  1.00  0.130          H  
ATOM   3251 1HD  PRO A 209     -18.916  40.734   0.916  1.00  0.130          H  
ATOM   3252 2HD  PRO A 209     -17.901  41.344  -0.474  1.00  0.130          H  
ATOM   3253  N   LEU A 210     -18.230  44.027   3.776  1.00  0.060          N  
ATOM   3254  CA  LEU A 210     -18.703  44.308   5.111  1.00  0.060          C  
ATOM   3255  C   LEU A 210     -18.299  45.732   5.423  1.00  0.070          C  
ATOM   3256  O   LEU A 210     -17.295  46.221   4.897  1.00  0.100          O  
ATOM   3257  CB  LEU A 210     -18.050  43.315   6.086  1.00  0.080          C  
ATOM   3258  CG  LEU A 210     -18.371  41.813   5.849  1.00  0.080          C  
ATOM   3259  CD1 LEU A 210     -17.459  40.969   6.689  1.00  0.080          C  
ATOM   3260  CD2 LEU A 210     -19.809  41.516   6.268  1.00  0.080          C  
ATOM   3261  H   LEU A 210     -17.260  43.724   3.664  1.00  0.070          H  
ATOM   3262  HA  LEU A 210     -19.788  44.236   5.142  1.00  0.070          H  
ATOM   3263 1HB  LEU A 210     -16.969  43.429   6.001  1.00  0.100          H  
ATOM   3264 2HB  LEU A 210     -18.333  43.572   7.094  1.00  0.100          H  
ATOM   3265  HG  LEU A 210     -18.232  41.575   4.798  1.00  0.100          H  
ATOM   3266 1HD1 LEU A 210     -17.686  39.922   6.526  1.00  0.100          H  
ATOM   3267 2HD1 LEU A 210     -16.425  41.167   6.400  1.00  0.100          H  
ATOM   3268 3HD1 LEU A 210     -17.601  41.217   7.729  1.00  0.100          H  
ATOM   3269 1HD2 LEU A 210     -20.032  40.459   6.100  1.00  0.100          H  
ATOM   3270 2HD2 LEU A 210     -19.935  41.745   7.320  1.00  0.100          H  
ATOM   3271 3HD2 LEU A 210     -20.480  42.112   5.702  1.00  0.100          H  
ATOM   3272  N   SER A 211     -19.055  46.403   6.273  1.00  0.070          N  
ATOM   3273  CA  SER A 211     -18.674  47.738   6.692  1.00  0.080          C  
ATOM   3274  C   SER A 211     -17.450  47.626   7.577  1.00  0.090          C  
ATOM   3275  O   SER A 211     -17.140  46.532   8.068  1.00  0.100          O  
ATOM   3276  CB  SER A 211     -19.820  48.388   7.448  1.00  0.110          C  
ATOM   3277  OG  SER A 211     -20.054  47.743   8.684  1.00  0.110          O  
ATOM   3278  H   SER A 211     -19.897  45.989   6.650  1.00  0.080          H  
ATOM   3279  HA  SER A 211     -18.426  48.336   5.812  1.00  0.100          H  
ATOM   3280 1HB  SER A 211     -19.593  49.440   7.620  1.00  0.130          H  
ATOM   3281 2HB  SER A 211     -20.720  48.342   6.840  1.00  0.130          H  
ATOM   3282  HG  SER A 211     -20.870  48.137   9.034  1.00  0.130          H  
ATOM   3283  N   HIS A 212     -16.736  48.738   7.798  1.00  0.120          N  
ATOM   3284  CA  HIS A 212     -15.600  48.647   8.695  1.00  0.150          C  
ATOM   3285  C   HIS A 212     -16.056  48.393  10.106  1.00  0.100          C  
ATOM   3286  O   HIS A 212     -15.332  47.778  10.895  1.00  0.110          O  
ATOM   3287  CB  HIS A 212     -14.794  49.913   8.676  1.00  0.200          C  
ATOM   3288  CG  HIS A 212     -15.535  51.087   9.203  1.00  0.200          C  
ATOM   3289  ND1 HIS A 212     -16.504  51.739   8.466  1.00  0.200          N  
ATOM   3290  CD2 HIS A 212     -15.462  51.736  10.393  1.00  0.200          C  
ATOM   3291  CE1 HIS A 212     -16.988  52.749   9.183  1.00  0.200          C  
ATOM   3292  NE2 HIS A 212     -16.378  52.760  10.352  1.00  0.200          N  
ATOM   3293  H   HIS A 212     -16.981  49.633   7.382  1.00  0.140          H  
ATOM   3294  HA  HIS A 212     -14.958  47.823   8.398  1.00  0.180          H  
ATOM   3295 1HB  HIS A 212     -13.934  49.739   9.305  1.00  0.240          H  
ATOM   3296 2HB  HIS A 212     -14.446  50.130   7.669  1.00  0.240          H  
ATOM   3297  HD2 HIS A 212     -14.805  51.495  11.229  1.00  0.240          H  
ATOM   3298  HE1 HIS A 212     -17.760  53.448   8.866  1.00  0.240          H  
ATOM   3299  HE2 HIS A 212     -16.551  53.422  11.104  1.00  0.240          H  
ATOM   3300  N   GLY A 213     -17.285  48.824  10.407  1.00  0.100          N  
ATOM   3301  CA  GLY A 213     -17.892  48.615  11.696  1.00  0.100          C  
ATOM   3302  C   GLY A 213     -17.972  47.124  11.915  1.00  0.090          C  
ATOM   3303  O   GLY A 213     -17.525  46.620  12.946  1.00  0.090          O  
ATOM   3304  H   GLY A 213     -17.806  49.347   9.715  1.00  0.120          H  
ATOM   3305 1HA  GLY A 213     -17.292  49.085  12.475  1.00  0.120          H  
ATOM   3306 2HA  GLY A 213     -18.888  49.059  11.716  1.00  0.120          H  
ATOM   3307  N   PHE A 214     -18.538  46.409  10.936  1.00  0.090          N  
ATOM   3308  CA  PHE A 214     -18.644  44.965  11.039  1.00  0.080          C  
ATOM   3309  C   PHE A 214     -17.286  44.300  11.114  1.00  0.080          C  
ATOM   3310  O   PHE A 214     -17.072  43.456  11.970  1.00  0.080          O  
ATOM   3311  CB  PHE A 214     -19.365  44.368   9.838  1.00  0.120          C  
ATOM   3312  CG  PHE A 214     -20.854  44.599   9.749  1.00  0.120          C  
ATOM   3313  CD1 PHE A 214     -21.596  45.164  10.794  1.00  0.120          C  
ATOM   3314  CD2 PHE A 214     -21.534  44.215   8.601  1.00  0.120          C  
ATOM   3315  CE1 PHE A 214     -22.941  45.345  10.673  1.00  0.120          C  
ATOM   3316  CE2 PHE A 214     -22.885  44.400   8.500  1.00  0.120          C  
ATOM   3317  CZ  PHE A 214     -23.580  44.973   9.536  1.00  0.120          C  
ATOM   3318  H   PHE A 214     -18.921  46.893  10.124  1.00  0.110          H  
ATOM   3319  HA  PHE A 214     -19.171  44.713  11.953  1.00  0.100          H  
ATOM   3320 1HB  PHE A 214     -18.920  44.799   8.946  1.00  0.140          H  
ATOM   3321 2HB  PHE A 214     -19.174  43.308   9.802  1.00  0.140          H  
ATOM   3322  HD1 PHE A 214     -21.121  45.479  11.713  1.00  0.140          H  
ATOM   3323  HD2 PHE A 214     -20.987  43.765   7.777  1.00  0.140          H  
ATOM   3324  HE1 PHE A 214     -23.503  45.794  11.492  1.00  0.140          H  
ATOM   3325  HE2 PHE A 214     -23.416  44.100   7.602  1.00  0.140          H  
ATOM   3326  HZ  PHE A 214     -24.651  45.131   9.450  1.00  0.140          H  
ATOM   3327  N   ARG A 215     -16.316  44.696  10.287  1.00  0.070          N  
ATOM   3328  CA  ARG A 215     -15.030  43.993  10.351  1.00  0.070          C  
ATOM   3329  C   ARG A 215     -14.415  44.103  11.747  1.00  0.080          C  
ATOM   3330  O   ARG A 215     -13.907  43.115  12.304  1.00  0.080          O  
ATOM   3331  CB  ARG A 215     -14.048  44.546   9.329  1.00  0.100          C  
ATOM   3332  CG  ARG A 215     -14.377  44.228   7.874  1.00  0.100          C  
ATOM   3333  CD  ARG A 215     -13.230  44.510   6.953  1.00  0.100          C  
ATOM   3334  NE  ARG A 215     -12.836  45.942   6.926  1.00  0.100          N  
ATOM   3335  CZ  ARG A 215     -13.396  46.893   6.139  1.00  0.100          C  
ATOM   3336  NH1 ARG A 215     -14.401  46.587   5.347  1.00  0.100          N  
ATOM   3337  NH2 ARG A 215     -12.941  48.140   6.168  1.00  0.100          N  
ATOM   3338  H   ARG A 215     -16.494  45.423   9.586  1.00  0.080          H  
ATOM   3339  HA  ARG A 215     -15.201  42.941  10.130  1.00  0.080          H  
ATOM   3340 1HB  ARG A 215     -14.007  45.631   9.427  1.00  0.120          H  
ATOM   3341 2HB  ARG A 215     -13.052  44.159   9.538  1.00  0.120          H  
ATOM   3342 1HG  ARG A 215     -14.631  43.174   7.781  1.00  0.120          H  
ATOM   3343 2HG  ARG A 215     -15.231  44.828   7.560  1.00  0.120          H  
ATOM   3344 1HD  ARG A 215     -12.365  43.928   7.282  1.00  0.120          H  
ATOM   3345 2HD  ARG A 215     -13.492  44.197   5.941  1.00  0.120          H  
ATOM   3346  HE  ARG A 215     -12.071  46.229   7.523  1.00  0.120          H  
ATOM   3347 1HH1 ARG A 215     -14.762  45.644   5.323  1.00  0.120          H  
ATOM   3348 2HH1 ARG A 215     -14.836  47.289   4.764  1.00  0.120          H  
ATOM   3349 1HH2 ARG A 215     -12.149  48.401   6.772  1.00  0.120          H  
ATOM   3350 2HH2 ARG A 215     -13.360  48.841   5.577  1.00  0.120          H  
ATOM   3351  N   LYS A 216     -14.495  45.306  12.320  1.00  0.080          N  
ATOM   3352  CA  LYS A 216     -13.994  45.577  13.647  1.00  0.090          C  
ATOM   3353  C   LYS A 216     -14.762  44.744  14.660  1.00  0.090          C  
ATOM   3354  O   LYS A 216     -14.148  44.072  15.486  1.00  0.110          O  
ATOM   3355  CB  LYS A 216     -14.098  47.080  13.924  1.00  0.120          C  
ATOM   3356  CG  LYS A 216     -13.611  47.582  15.278  1.00  0.120          C  
ATOM   3357  CD  LYS A 216     -13.720  49.125  15.307  1.00  0.120          C  
ATOM   3358  CE  LYS A 216     -13.254  49.737  16.616  1.00  0.120          C  
ATOM   3359  NZ  LYS A 216     -14.245  49.555  17.745  1.00  0.120          N  
ATOM   3360  H   LYS A 216     -14.907  46.086  11.796  1.00  0.100          H  
ATOM   3361  HA  LYS A 216     -12.948  45.282  13.692  1.00  0.110          H  
ATOM   3362 1HB  LYS A 216     -13.533  47.619  13.157  1.00  0.150          H  
ATOM   3363 2HB  LYS A 216     -15.138  47.386  13.818  1.00  0.150          H  
ATOM   3364 1HG  LYS A 216     -14.217  47.148  16.077  1.00  0.150          H  
ATOM   3365 2HG  LYS A 216     -12.568  47.291  15.431  1.00  0.150          H  
ATOM   3366 1HD  LYS A 216     -13.106  49.543  14.502  1.00  0.150          H  
ATOM   3367 2HD  LYS A 216     -14.753  49.417  15.132  1.00  0.150          H  
ATOM   3368 1HE  LYS A 216     -12.327  49.276  16.889  1.00  0.150          H  
ATOM   3369 2HE  LYS A 216     -13.081  50.803  16.460  1.00  0.150          H  
ATOM   3370 1HZ  LYS A 216     -13.872  49.983  18.575  1.00  0.150          H  
ATOM   3371 2HZ  LYS A 216     -15.113  50.000  17.500  1.00  0.150          H  
ATOM   3372 3HZ  LYS A 216     -14.438  48.558  17.953  1.00  0.150          H  
ATOM   3373  N   ALA A 217     -16.099  44.771  14.586  1.00  0.090          N  
ATOM   3374  CA  ALA A 217     -16.957  44.035  15.502  1.00  0.100          C  
ATOM   3375  C   ALA A 217     -16.716  42.529  15.436  1.00  0.100          C  
ATOM   3376  O   ALA A 217     -16.763  41.851  16.464  1.00  0.110          O  
ATOM   3377  CB  ALA A 217     -18.398  44.340  15.202  1.00  0.140          C  
ATOM   3378  H   ALA A 217     -16.547  45.361  13.880  1.00  0.110          H  
ATOM   3379  HA  ALA A 217     -16.734  44.373  16.510  1.00  0.120          H  
ATOM   3380 1HB  ALA A 217     -19.020  43.831  15.913  1.00  0.160          H  
ATOM   3381 2HB  ALA A 217     -18.559  45.413  15.278  1.00  0.160          H  
ATOM   3382 3HB  ALA A 217     -18.624  44.008  14.199  1.00  0.160          H  
ATOM   3383  N   ILE A 218     -16.439  42.000  14.245  1.00  0.090          N  
ATOM   3384  CA  ILE A 218     -16.169  40.579  14.114  1.00  0.090          C  
ATOM   3385  C   ILE A 218     -14.906  40.266  14.895  1.00  0.100          C  
ATOM   3386  O   ILE A 218     -14.872  39.301  15.678  1.00  0.130          O  
ATOM   3387  CB  ILE A 218     -16.016  40.151  12.619  1.00  0.130          C  
ATOM   3388  CG1 ILE A 218     -17.383  40.258  11.871  1.00  0.130          C  
ATOM   3389  CG2 ILE A 218     -15.466  38.714  12.513  1.00  0.130          C  
ATOM   3390  CD1 ILE A 218     -17.263  40.169  10.357  1.00  0.130          C  
ATOM   3391  H   ILE A 218     -16.465  42.603  13.424  1.00  0.110          H  
ATOM   3392  HA  ILE A 218     -16.978  40.035  14.561  1.00  0.110          H  
ATOM   3393  HB  ILE A 218     -15.322  40.833  12.128  1.00  0.150          H  
ATOM   3394 1HG1 ILE A 218     -18.022  39.454  12.196  1.00  0.150          H  
ATOM   3395 2HG1 ILE A 218     -17.859  41.193  12.132  1.00  0.150          H  
ATOM   3396 1HG2 ILE A 218     -15.332  38.429  11.480  1.00  0.150          H  
ATOM   3397 2HG2 ILE A 218     -14.527  38.658  12.994  1.00  0.150          H  
ATOM   3398 3HG2 ILE A 218     -16.153  38.016  12.986  1.00  0.150          H  
ATOM   3399 1HD1 ILE A 218     -18.241  40.245   9.918  1.00  0.150          H  
ATOM   3400 2HD1 ILE A 218     -16.644  40.987  10.001  1.00  0.150          H  
ATOM   3401 3HD1 ILE A 218     -16.822  39.228  10.058  1.00  0.150          H  
ATOM   3402  N   ALA A 219     -13.867  41.070  14.685  1.00  0.100          N  
ATOM   3403  CA  ALA A 219     -12.621  40.887  15.400  1.00  0.090          C  
ATOM   3404  C   ALA A 219     -12.822  41.030  16.922  1.00  0.100          C  
ATOM   3405  O   ALA A 219     -12.274  40.234  17.687  1.00  0.100          O  
ATOM   3406  CB  ALA A 219     -11.599  41.870  14.877  1.00  0.130          C  
ATOM   3407  H   ALA A 219     -13.958  41.820  13.986  1.00  0.120          H  
ATOM   3408  HA  ALA A 219     -12.262  39.879  15.204  1.00  0.110          H  
ATOM   3409 1HB  ALA A 219     -10.670  41.710  15.358  1.00  0.160          H  
ATOM   3410 2HB  ALA A 219     -11.471  41.727  13.807  1.00  0.160          H  
ATOM   3411 3HB  ALA A 219     -11.936  42.886  15.062  1.00  0.160          H  
ATOM   3412  N   GLU A 220     -13.665  41.989  17.359  1.00  0.100          N  
ATOM   3413  CA  GLU A 220     -13.908  42.200  18.792  1.00  0.110          C  
ATOM   3414  C   GLU A 220     -14.528  40.966  19.433  1.00  0.120          C  
ATOM   3415  O   GLU A 220     -14.079  40.516  20.496  1.00  0.140          O  
ATOM   3416  CB  GLU A 220     -14.897  43.369  19.012  1.00  0.150          C  
ATOM   3417  CG  GLU A 220     -14.396  44.796  18.712  1.00  0.150          C  
ATOM   3418  CD  GLU A 220     -15.518  45.834  18.724  1.00  0.150          C  
ATOM   3419  OE1 GLU A 220     -16.656  45.434  18.802  1.00  0.150          O  
ATOM   3420  OE2 GLU A 220     -15.239  47.022  18.653  1.00  0.150          O  
ATOM   3421  H   GLU A 220     -14.078  42.631  16.677  1.00  0.120          H  
ATOM   3422  HA  GLU A 220     -12.962  42.414  19.285  1.00  0.130          H  
ATOM   3423 1HB  GLU A 220     -15.776  43.201  18.406  1.00  0.180          H  
ATOM   3424 2HB  GLU A 220     -15.225  43.359  20.050  1.00  0.180          H  
ATOM   3425 1HG  GLU A 220     -13.696  45.075  19.483  1.00  0.180          H  
ATOM   3426 2HG  GLU A 220     -13.871  44.821  17.772  1.00  0.180          H  
ATOM   3427  N   ARG A 221     -15.529  40.396  18.750  1.00  0.120          N  
ATOM   3428  CA  ARG A 221     -16.247  39.226  19.230  1.00  0.150          C  
ATOM   3429  C   ARG A 221     -15.329  38.032  19.377  1.00  0.150          C  
ATOM   3430  O   ARG A 221     -15.500  37.229  20.296  1.00  0.190          O  
ATOM   3431  CB  ARG A 221     -17.396  38.893  18.291  1.00  0.200          C  
ATOM   3432  CG  ARG A 221     -18.519  39.921  18.249  1.00  0.200          C  
ATOM   3433  CD  ARG A 221     -19.437  39.813  19.393  1.00  0.200          C  
ATOM   3434  NE  ARG A 221     -20.499  40.793  19.298  1.00  0.200          N  
ATOM   3435  CZ  ARG A 221     -21.433  41.022  20.236  1.00  0.200          C  
ATOM   3436  NH1 ARG A 221     -21.442  40.314  21.354  1.00  0.200          N  
ATOM   3437  NH2 ARG A 221     -22.344  41.964  20.028  1.00  0.200          N  
ATOM   3438  H   ARG A 221     -15.839  40.850  17.883  1.00  0.140          H  
ATOM   3439  HA  ARG A 221     -16.652  39.459  20.211  1.00  0.180          H  
ATOM   3440 1HB  ARG A 221     -17.013  38.774  17.276  1.00  0.240          H  
ATOM   3441 2HB  ARG A 221     -17.841  37.961  18.594  1.00  0.240          H  
ATOM   3442 1HG  ARG A 221     -18.096  40.919  18.290  1.00  0.240          H  
ATOM   3443 2HG  ARG A 221     -19.085  39.810  17.332  1.00  0.240          H  
ATOM   3444 1HD  ARG A 221     -19.886  38.816  19.401  1.00  0.240          H  
ATOM   3445 2HD  ARG A 221     -18.896  39.986  20.318  1.00  0.240          H  
ATOM   3446  HE  ARG A 221     -20.530  41.360  18.462  1.00  0.240          H  
ATOM   3447 1HH1 ARG A 221     -20.750  39.597  21.506  1.00  0.240          H  
ATOM   3448 2HH1 ARG A 221     -22.142  40.483  22.065  1.00  0.240          H  
ATOM   3449 1HH2 ARG A 221     -22.339  42.505  19.172  1.00  0.240          H  
ATOM   3450 2HH2 ARG A 221     -23.087  42.130  20.715  1.00  0.240          H  
ATOM   3451  N   HIS A 222     -14.366  37.907  18.464  1.00  0.130          N  
ATOM   3452  CA  HIS A 222     -13.410  36.822  18.537  1.00  0.130          C  
ATOM   3453  C   HIS A 222     -12.374  37.078  19.628  1.00  0.130          C  
ATOM   3454  O   HIS A 222     -12.016  36.169  20.368  1.00  0.160          O  
ATOM   3455  CB  HIS A 222     -12.777  36.578  17.174  1.00  0.180          C  
ATOM   3456  CG  HIS A 222     -13.724  35.873  16.255  1.00  0.180          C  
ATOM   3457  ND1 HIS A 222     -14.785  36.506  15.643  1.00  0.180          N  
ATOM   3458  CD2 HIS A 222     -13.771  34.577  15.854  1.00  0.180          C  
ATOM   3459  CE1 HIS A 222     -15.456  35.622  14.906  1.00  0.180          C  
ATOM   3460  NE2 HIS A 222     -14.852  34.445  15.017  1.00  0.180          N  
ATOM   3461  H   HIS A 222     -14.328  38.577  17.688  1.00  0.160          H  
ATOM   3462  HA  HIS A 222     -13.936  35.910  18.798  1.00  0.160          H  
ATOM   3463 1HB  HIS A 222     -12.494  37.537  16.726  1.00  0.220          H  
ATOM   3464 2HB  HIS A 222     -11.877  35.979  17.282  1.00  0.220          H  
ATOM   3465  HD1 HIS A 222     -14.985  37.511  15.689  1.00  0.220          H  
ATOM   3466  HD2 HIS A 222     -13.146  33.713  16.079  1.00  0.220          H  
ATOM   3467  HE1 HIS A 222     -16.341  35.914  14.334  1.00  0.220          H  
ATOM   3468  N   GLY A 223     -11.915  38.320  19.791  1.00  0.110          N  
ATOM   3469  CA  GLY A 223     -10.947  38.628  20.837  1.00  0.120          C  
ATOM   3470  C   GLY A 223     -11.521  38.290  22.208  1.00  0.110          C  
ATOM   3471  O   GLY A 223     -10.842  37.717  23.057  1.00  0.130          O  
ATOM   3472  H   GLY A 223     -12.180  39.069  19.145  1.00  0.130          H  
ATOM   3473 1HA  GLY A 223     -10.027  38.071  20.663  1.00  0.140          H  
ATOM   3474 2HA  GLY A 223     -10.700  39.689  20.789  1.00  0.140          H  
ATOM   3475  N   ASN A 224     -12.822  38.511  22.377  1.00  0.100          N  
ATOM   3476  CA  ASN A 224     -13.507  38.226  23.628  1.00  0.110          C  
ATOM   3477  C   ASN A 224     -13.493  36.731  23.991  1.00  0.100          C  
ATOM   3478  O   ASN A 224     -13.630  36.381  25.168  1.00  0.130          O  
ATOM   3479  CB  ASN A 224     -14.918  38.768  23.587  1.00  0.150          C  
ATOM   3480  CG  ASN A 224     -14.959  40.281  23.673  1.00  0.150          C  
ATOM   3481  OD1 ASN A 224     -13.998  40.939  24.099  1.00  0.150          O  
ATOM   3482  ND2 ASN A 224     -16.072  40.849  23.277  1.00  0.150          N  
ATOM   3483  H   ASN A 224     -13.327  38.996  21.626  1.00  0.120          H  
ATOM   3484  HA  ASN A 224     -12.976  38.748  24.423  1.00  0.130          H  
ATOM   3485 1HB  ASN A 224     -15.392  38.459  22.654  1.00  0.180          H  
ATOM   3486 2HB  ASN A 224     -15.497  38.347  24.407  1.00  0.180          H  
ATOM   3487 1HD2 ASN A 224     -16.161  41.843  23.306  1.00  0.180          H  
ATOM   3488 2HD2 ASN A 224     -16.827  40.288  22.946  1.00  0.180          H  
ATOM   3489  N   LEU A 225     -13.303  35.842  23.008  1.00  0.100          N  
ATOM   3490  CA  LEU A 225     -13.292  34.404  23.258  1.00  0.110          C  
ATOM   3491  C   LEU A 225     -12.080  34.070  24.108  1.00  0.120          C  
ATOM   3492  O   LEU A 225     -12.058  33.070  24.837  1.00  0.130          O  
ATOM   3493  CB  LEU A 225     -13.208  33.619  21.946  1.00  0.150          C  
ATOM   3494  CG  LEU A 225     -14.419  33.718  20.992  1.00  0.150          C  
ATOM   3495  CD1 LEU A 225     -14.043  33.037  19.686  1.00  0.150          C  
ATOM   3496  CD2 LEU A 225     -15.665  33.066  21.615  1.00  0.150          C  
ATOM   3497  H   LEU A 225     -13.093  36.160  22.060  1.00  0.120          H  
ATOM   3498  HA  LEU A 225     -14.186  34.130  23.813  1.00  0.130          H  
ATOM   3499 1HB  LEU A 225     -12.327  33.954  21.405  1.00  0.180          H  
ATOM   3500 2HB  LEU A 225     -13.071  32.567  22.191  1.00  0.180          H  
ATOM   3501  HG  LEU A 225     -14.633  34.766  20.788  1.00  0.180          H  
ATOM   3502 1HD1 LEU A 225     -14.858  33.113  18.993  1.00  0.180          H  
ATOM   3503 2HD1 LEU A 225     -13.166  33.529  19.262  1.00  0.180          H  
ATOM   3504 3HD1 LEU A 225     -13.819  31.988  19.869  1.00  0.180          H  
ATOM   3505 1HD2 LEU A 225     -16.497  33.147  20.926  1.00  0.180          H  
ATOM   3506 2HD2 LEU A 225     -15.467  32.014  21.820  1.00  0.180          H  
ATOM   3507 3HD2 LEU A 225     -15.933  33.568  22.543  1.00  0.180          H  
ATOM   3508  N   CYS A 226     -11.049  34.913  24.009  1.00  0.150          N  
ATOM   3509  CA  CYS A 226      -9.839  34.703  24.749  1.00  0.170          C  
ATOM   3510  C   CYS A 226     -10.079  34.963  26.208  1.00  0.240          C  
ATOM   3511  O   CYS A 226      -9.342  34.469  27.047  1.00  0.440          O  
ATOM   3512  CB  CYS A 226      -8.742  35.645  24.272  1.00  0.230          C  
ATOM   3513  SG  CYS A 226      -8.206  35.304  22.624  1.00  0.230          S  
ATOM   3514  H   CYS A 226     -11.098  35.755  23.430  1.00  0.180          H  
ATOM   3515  HA  CYS A 226      -9.519  33.670  24.609  1.00  0.200          H  
ATOM   3516 1HB  CYS A 226      -9.090  36.669  24.318  1.00  0.280          H  
ATOM   3517 2HB  CYS A 226      -7.893  35.576  24.926  1.00  0.280          H  
ATOM   3518  HG  CYS A 226      -7.989  33.970  22.846  1.00  0.280          H  
ATOM   3519  N   LEU A 227     -11.124  35.719  26.542  1.00  0.150          N  
ATOM   3520  CA  LEU A 227     -11.367  36.018  27.924  1.00  0.160          C  
ATOM   3521  C   LEU A 227     -12.116  34.832  28.496  1.00  0.160          C  
ATOM   3522  O   LEU A 227     -11.810  34.375  29.594  1.00  0.190          O  
ATOM   3523  CB  LEU A 227     -12.147  37.325  28.033  1.00  0.220          C  
ATOM   3524  CG  LEU A 227     -11.396  38.581  27.465  1.00  0.220          C  
ATOM   3525  CD1 LEU A 227     -12.346  39.762  27.472  1.00  0.220          C  
ATOM   3526  CD2 LEU A 227     -10.121  38.887  28.297  1.00  0.220          C  
ATOM   3527  H   LEU A 227     -11.785  36.068  25.852  1.00  0.180          H  
ATOM   3528  HA  LEU A 227     -10.425  36.106  28.450  1.00  0.190          H  
ATOM   3529 1HB  LEU A 227     -13.085  37.218  27.490  1.00  0.260          H  
ATOM   3530 2HB  LEU A 227     -12.375  37.508  29.085  1.00  0.260          H  
ATOM   3531  HG  LEU A 227     -11.106  38.388  26.428  1.00  0.260          H  
ATOM   3532 1HD1 LEU A 227     -11.845  40.633  27.055  1.00  0.260          H  
ATOM   3533 2HD1 LEU A 227     -13.224  39.529  26.864  1.00  0.260          H  
ATOM   3534 3HD1 LEU A 227     -12.658  39.976  28.492  1.00  0.260          H  
ATOM   3535 1HD2 LEU A 227      -9.618  39.761  27.881  1.00  0.260          H  
ATOM   3536 2HD2 LEU A 227     -10.398  39.089  29.332  1.00  0.260          H  
ATOM   3537 3HD2 LEU A 227      -9.440  38.049  28.274  1.00  0.260          H  
ATOM   3538  N   ASP A 228     -12.995  34.210  27.698  1.00  0.150          N  
ATOM   3539  CA  ASP A 228     -13.723  33.034  28.200  1.00  0.160          C  
ATOM   3540  C   ASP A 228     -12.732  31.954  28.674  1.00  0.160          C  
ATOM   3541  O   ASP A 228     -12.928  31.320  29.713  1.00  0.240          O  
ATOM   3542  CB  ASP A 228     -14.590  32.377  27.105  1.00  0.220          C  
ATOM   3543  CG  ASP A 228     -15.834  33.159  26.647  1.00  0.220          C  
ATOM   3544  OD1 ASP A 228     -16.231  34.102  27.286  1.00  0.220          O  
ATOM   3545  OD2 ASP A 228     -16.378  32.769  25.628  1.00  0.220          O  
ATOM   3546  H   ASP A 228     -13.233  34.638  26.797  1.00  0.180          H  
ATOM   3547  HA  ASP A 228     -14.350  33.336  29.039  1.00  0.190          H  
ATOM   3548 1HB  ASP A 228     -13.971  32.194  26.226  1.00  0.260          H  
ATOM   3549 2HB  ASP A 228     -14.917  31.396  27.459  1.00  0.260          H  
ATOM   3550  N   LYS A 229     -11.621  31.813  27.939  1.00  0.160          N  
ATOM   3551  CA  LYS A 229     -10.582  30.817  28.235  1.00  0.170          C  
ATOM   3552  C   LYS A 229      -9.585  31.238  29.330  1.00  0.230          C  
ATOM   3553  O   LYS A 229      -8.760  30.433  29.760  1.00  0.540          O  
ATOM   3554  CB  LYS A 229      -9.800  30.496  26.959  1.00  0.230          C  
ATOM   3555  CG  LYS A 229     -10.614  29.784  25.886  1.00  0.230          C  
ATOM   3556  CD  LYS A 229      -9.782  29.478  24.642  1.00  0.230          C  
ATOM   3557  CE  LYS A 229     -10.614  28.731  23.605  1.00  0.230          C  
ATOM   3558  NZ  LYS A 229      -9.840  28.447  22.351  1.00  0.230          N  
ATOM   3559  H   LYS A 229     -11.562  32.374  27.080  1.00  0.190          H  
ATOM   3560  HA  LYS A 229     -11.078  29.909  28.578  1.00  0.200          H  
ATOM   3561 1HB  LYS A 229      -9.424  31.430  26.529  1.00  0.280          H  
ATOM   3562 2HB  LYS A 229      -8.940  29.875  27.204  1.00  0.280          H  
ATOM   3563 1HG  LYS A 229     -11.010  28.860  26.284  1.00  0.280          H  
ATOM   3564 2HG  LYS A 229     -11.457  30.415  25.601  1.00  0.280          H  
ATOM   3565 1HD  LYS A 229      -9.428  30.418  24.206  1.00  0.280          H  
ATOM   3566 2HD  LYS A 229      -8.919  28.875  24.917  1.00  0.280          H  
ATOM   3567 1HE  LYS A 229     -10.949  27.785  24.039  1.00  0.280          H  
ATOM   3568 2HE  LYS A 229     -11.490  29.330  23.355  1.00  0.280          H  
ATOM   3569 1HZ  LYS A 229     -10.437  27.946  21.703  1.00  0.280          H  
ATOM   3570 2HZ  LYS A 229      -9.534  29.316  21.923  1.00  0.280          H  
ATOM   3571 3HZ  LYS A 229      -9.034  27.881  22.568  1.00  0.280          H  
ATOM   3572  N   ILE A 230      -9.642  32.495  29.744  1.00  0.150          N  
ATOM   3573  CA  ILE A 230      -8.781  33.092  30.767  1.00  0.160          C  
ATOM   3574  C   ILE A 230      -9.433  33.247  32.080  1.00  0.150          C  
ATOM   3575  O   ILE A 230      -8.804  33.046  33.112  1.00  0.150          O  
ATOM   3576  CB  ILE A 230      -8.210  34.430  30.374  1.00  0.220          C  
ATOM   3577  CG1 ILE A 230      -7.259  34.186  29.305  1.00  0.220          C  
ATOM   3578  CG2 ILE A 230      -7.633  35.185  31.612  1.00  0.220          C  
ATOM   3579  CD1 ILE A 230      -6.849  35.359  28.675  1.00  0.220          C  
ATOM   3580  H   ILE A 230     -10.388  33.077  29.371  1.00  0.180          H  
ATOM   3581  HA  ILE A 230      -7.935  32.424  30.906  1.00  0.190          H  
ATOM   3582  HB  ILE A 230      -8.997  35.035  29.940  1.00  0.260          H  
ATOM   3583 1HG1 ILE A 230      -6.381  33.689  29.714  1.00  0.260          H  
ATOM   3584 2HG1 ILE A 230      -7.706  33.530  28.566  1.00  0.260          H  
ATOM   3585 1HG2 ILE A 230      -7.231  36.144  31.324  1.00  0.260          H  
ATOM   3586 2HG2 ILE A 230      -8.402  35.374  32.357  1.00  0.260          H  
ATOM   3587 3HG2 ILE A 230      -6.866  34.584  32.058  1.00  0.260          H  
ATOM   3588 1HD1 ILE A 230      -6.166  35.078  27.918  1.00  0.260          H  
ATOM   3589 2HD1 ILE A 230      -7.713  35.845  28.243  1.00  0.260          H  
ATOM   3590 3HD1 ILE A 230      -6.371  36.034  29.350  1.00  0.260          H  
ATOM   3591  N   ASN A 231     -10.684  33.661  32.077  1.00  0.160          N  
ATOM   3592  CA  ASN A 231     -11.391  33.940  33.306  1.00  0.180          C  
ATOM   3593  C   ASN A 231     -11.312  32.730  34.226  1.00  0.190          C  
ATOM   3594  O   ASN A 231     -11.139  32.868  35.435  1.00  0.190          O  
ATOM   3595  CB  ASN A 231     -12.836  34.266  32.987  1.00  0.240          C  
ATOM   3596  CG  ASN A 231     -13.006  35.610  32.321  1.00  0.240          C  
ATOM   3597  OD1 ASN A 231     -12.154  36.503  32.411  1.00  0.240          O  
ATOM   3598  ND2 ASN A 231     -14.105  35.767  31.637  1.00  0.240          N  
ATOM   3599  H   ASN A 231     -11.141  33.837  31.187  1.00  0.190          H  
ATOM   3600  HA  ASN A 231     -10.917  34.784  33.808  1.00  0.220          H  
ATOM   3601 1HB  ASN A 231     -13.235  33.498  32.316  1.00  0.290          H  
ATOM   3602 2HB  ASN A 231     -13.432  34.240  33.899  1.00  0.290          H  
ATOM   3603 1HD2 ASN A 231     -14.282  36.629  31.167  1.00  0.290          H  
ATOM   3604 2HD2 ASN A 231     -14.776  35.025  31.580  1.00  0.290          H  
ATOM   3605  N   VAL A 232     -11.330  31.544  33.633  1.00  0.210          N  
ATOM   3606  CA  VAL A 232     -11.252  30.270  34.337  1.00  0.250          C  
ATOM   3607  C   VAL A 232      -9.932  30.021  35.076  1.00  0.170          C  
ATOM   3608  O   VAL A 232      -9.847  29.105  35.891  1.00  0.240          O  
ATOM   3609  CB  VAL A 232     -11.514  29.122  33.357  1.00  0.330          C  
ATOM   3610  CG1 VAL A 232     -12.895  29.267  32.794  1.00  0.330          C  
ATOM   3611  CG2 VAL A 232     -10.484  29.137  32.214  1.00  0.330          C  
ATOM   3612  H   VAL A 232     -11.486  31.546  32.633  1.00  0.250          H  
ATOM   3613  HA  VAL A 232     -12.050  30.260  35.082  1.00  0.300          H  
ATOM   3614  HB  VAL A 232     -11.461  28.183  33.891  1.00  0.400          H  
ATOM   3615 1HG1 VAL A 232     -13.081  28.458  32.137  1.00  0.400          H  
ATOM   3616 2HG1 VAL A 232     -13.617  29.251  33.607  1.00  0.400          H  
ATOM   3617 3HG1 VAL A 232     -12.988  30.205  32.245  1.00  0.400          H  
ATOM   3618 1HG2 VAL A 232     -10.689  28.318  31.519  1.00  0.400          H  
ATOM   3619 2HG2 VAL A 232     -10.549  30.072  31.681  1.00  0.400          H  
ATOM   3620 3HG2 VAL A 232      -9.476  29.022  32.605  1.00  0.400          H  
ATOM   3621  N   LEU A 233      -8.894  30.788  34.760  1.00  0.180          N  
ATOM   3622  CA  LEU A 233      -7.610  30.651  35.414  1.00  0.170          C  
ATOM   3623  C   LEU A 233      -7.613  31.444  36.721  1.00  0.160          C  
ATOM   3624  O   LEU A 233      -6.722  31.276  37.555  1.00  0.200          O  
ATOM   3625  CB  LEU A 233      -6.498  31.175  34.486  1.00  0.240          C  
ATOM   3626  CG  LEU A 233      -6.294  30.439  33.122  1.00  0.240          C  
ATOM   3627  CD1 LEU A 233      -5.279  31.229  32.283  1.00  0.240          C  
ATOM   3628  CD2 LEU A 233      -5.793  29.012  33.362  1.00  0.240          C  
ATOM   3629  H   LEU A 233      -9.011  31.529  34.075  1.00  0.220          H  
ATOM   3630  HA  LEU A 233      -7.443  29.605  35.655  1.00  0.200          H  
ATOM   3631 1HB  LEU A 233      -6.695  32.224  34.272  1.00  0.290          H  
ATOM   3632 2HB  LEU A 233      -5.561  31.106  35.023  1.00  0.290          H  
ATOM   3633  HG  LEU A 233      -7.241  30.408  32.573  1.00  0.290          H  
ATOM   3634 1HD1 LEU A 233      -5.133  30.738  31.322  1.00  0.290          H  
ATOM   3635 2HD1 LEU A 233      -5.668  32.227  32.118  1.00  0.290          H  
ATOM   3636 3HD1 LEU A 233      -4.340  31.286  32.807  1.00  0.290          H  
ATOM   3637 1HD2 LEU A 233      -5.648  28.517  32.401  1.00  0.290          H  
ATOM   3638 2HD2 LEU A 233      -4.845  29.041  33.901  1.00  0.290          H  
ATOM   3639 3HD2 LEU A 233      -6.522  28.452  33.942  1.00  0.290          H  
ATOM   3640  N   HIS A 234      -8.587  32.358  36.871  1.00  0.140          N  
ATOM   3641  CA  HIS A 234      -8.736  33.224  38.037  1.00  0.160          C  
ATOM   3642  C   HIS A 234      -7.466  33.989  38.411  1.00  0.180          C  
ATOM   3643  O   HIS A 234      -7.161  34.153  39.594  1.00  0.220          O  
ATOM   3644  CB  HIS A 234      -9.216  32.389  39.226  1.00  0.220          C  
ATOM   3645  CG  HIS A 234     -10.527  31.697  38.967  1.00  0.220          C  
ATOM   3646  ND1 HIS A 234     -11.732  32.373  38.921  1.00  0.220          N  
ATOM   3647  CD2 HIS A 234     -10.815  30.398  38.721  1.00  0.220          C  
ATOM   3648  CE1 HIS A 234     -12.704  31.513  38.665  1.00  0.220          C  
ATOM   3649  NE2 HIS A 234     -12.177  30.310  38.543  1.00  0.220          N  
ATOM   3650  H   HIS A 234      -9.335  32.423  36.176  1.00  0.170          H  
ATOM   3651  HA  HIS A 234      -9.508  33.962  37.819  1.00  0.190          H  
ATOM   3652 1HB  HIS A 234      -8.470  31.633  39.472  1.00  0.260          H  
ATOM   3653 2HB  HIS A 234      -9.334  33.028  40.098  1.00  0.260          H  
ATOM   3654  HD1 HIS A 234     -11.889  33.318  39.206  1.00  0.260          H  
ATOM   3655  HD2 HIS A 234     -10.194  29.504  38.648  1.00  0.260          H  
ATOM   3656  HE1 HIS A 234     -13.738  31.851  38.589  1.00  0.260          H  
ATOM   3657  N   LYS A 235      -6.732  34.470  37.420  1.00  0.180          N  
ATOM   3658  CA  LYS A 235      -5.502  35.178  37.696  1.00  0.250          C  
ATOM   3659  C   LYS A 235      -5.768  36.656  37.987  1.00  0.230          C  
ATOM   3660  O   LYS A 235      -6.682  37.236  37.400  1.00  0.250          O  
ATOM   3661  CB  LYS A 235      -4.555  34.987  36.515  1.00  0.320          C  
ATOM   3662  CG  LYS A 235      -4.071  33.539  36.410  1.00  0.320          C  
ATOM   3663  CD  LYS A 235      -3.242  33.255  35.161  1.00  0.320          C  
ATOM   3664  CE  LYS A 235      -1.841  33.886  35.202  1.00  0.320          C  
ATOM   3665  NZ  LYS A 235      -0.999  33.308  36.288  1.00  0.320          N  
ATOM   3666  H   LYS A 235      -7.050  34.339  36.471  1.00  0.220          H  
ATOM   3667  HA  LYS A 235      -5.059  34.699  38.563  1.00  0.300          H  
ATOM   3668 1HB  LYS A 235      -5.071  35.240  35.587  1.00  0.390          H  
ATOM   3669 2HB  LYS A 235      -3.706  35.659  36.616  1.00  0.390          H  
ATOM   3670 1HG  LYS A 235      -3.496  33.295  37.297  1.00  0.390          H  
ATOM   3671 2HG  LYS A 235      -4.939  32.895  36.402  1.00  0.390          H  
ATOM   3672 1HD  LYS A 235      -3.123  32.178  35.063  1.00  0.390          H  
ATOM   3673 2HD  LYS A 235      -3.775  33.610  34.291  1.00  0.390          H  
ATOM   3674 1HE  LYS A 235      -1.346  33.700  34.249  1.00  0.390          H  
ATOM   3675 2HE  LYS A 235      -1.915  34.961  35.346  1.00  0.390          H  
ATOM   3676 1HZ  LYS A 235      -0.064  33.730  36.259  1.00  0.390          H  
ATOM   3677 2HZ  LYS A 235      -1.401  33.476  37.184  1.00  0.390          H  
ATOM   3678 3HZ  LYS A 235      -0.885  32.317  36.158  1.00  0.390          H  
ATOM   3679  N   PRO A 236      -5.003  37.287  38.894  1.00  0.240          N  
ATOM   3680  CA  PRO A 236      -5.056  38.694  39.217  1.00  0.250          C  
ATOM   3681  C   PRO A 236      -4.384  39.451  38.089  1.00  0.220          C  
ATOM   3682  O   PRO A 236      -3.625  38.838  37.339  1.00  0.220          O  
ATOM   3683  CB  PRO A 236      -4.247  38.783  40.512  1.00  0.380          C  
ATOM   3684  CG  PRO A 236      -3.243  37.665  40.390  1.00  0.380          C  
ATOM   3685  CD  PRO A 236      -3.985  36.546  39.668  1.00  0.380          C  
ATOM   3686  HA  PRO A 236      -6.105  38.969  39.367  1.00  0.300          H  
ATOM   3687 1HB  PRO A 236      -3.761  39.774  40.584  1.00  0.450          H  
ATOM   3688 2HB  PRO A 236      -4.909  38.682  41.384  1.00  0.450          H  
ATOM   3689 1HG  PRO A 236      -2.366  38.022  39.818  1.00  0.450          H  
ATOM   3690 2HG  PRO A 236      -2.875  37.370  41.384  1.00  0.450          H  
ATOM   3691 1HD  PRO A 236      -3.278  36.031  39.005  1.00  0.450          H  
ATOM   3692 2HD  PRO A 236      -4.463  35.869  40.399  1.00  0.450          H  
ATOM   3693  N   PRO A 237      -4.623  40.752  37.931  1.00  0.220          N  
ATOM   3694  CA  PRO A 237      -3.882  41.598  37.028  1.00  0.200          C  
ATOM   3695  C   PRO A 237      -2.417  41.541  37.423  1.00  0.180          C  
ATOM   3696  O   PRO A 237      -2.101  41.437  38.609  1.00  0.190          O  
ATOM   3697  CB  PRO A 237      -4.482  42.984  37.294  1.00  0.300          C  
ATOM   3698  CG  PRO A 237      -5.874  42.699  37.837  1.00  0.300          C  
ATOM   3699  CD  PRO A 237      -5.723  41.421  38.642  1.00  0.300          C  
ATOM   3700  HA  PRO A 237      -4.032  41.265  35.990  1.00  0.240          H  
ATOM   3701 1HB  PRO A 237      -3.843  43.538  38.003  1.00  0.360          H  
ATOM   3702 2HB  PRO A 237      -4.500  43.568  36.363  1.00  0.360          H  
ATOM   3703 1HG  PRO A 237      -6.221  43.547  38.450  1.00  0.360          H  
ATOM   3704 2HG  PRO A 237      -6.591  42.594  37.008  1.00  0.360          H  
ATOM   3705 1HD  PRO A 237      -5.444  41.629  39.686  1.00  0.360          H  
ATOM   3706 2HD  PRO A 237      -6.662  40.862  38.554  1.00  0.360          H  
ATOM   3707  N   TYR A 238      -1.541  41.639  36.440  1.00  0.170          N  
ATOM   3708  CA  TYR A 238      -0.109  41.647  36.676  1.00  0.150          C  
ATOM   3709  C   TYR A 238       0.391  43.019  37.088  1.00  0.160          C  
ATOM   3710  O   TYR A 238      -0.137  44.040  36.645  1.00  0.200          O  
ATOM   3711  CB  TYR A 238       0.652  41.231  35.422  1.00  0.220          C  
ATOM   3712  CG  TYR A 238       0.614  39.763  35.023  1.00  0.220          C  
ATOM   3713  CD1 TYR A 238      -0.142  39.353  33.943  1.00  0.220          C  
ATOM   3714  CD2 TYR A 238       1.363  38.838  35.719  1.00  0.220          C  
ATOM   3715  CE1 TYR A 238      -0.127  38.026  33.551  1.00  0.220          C  
ATOM   3716  CE2 TYR A 238       1.374  37.517  35.336  1.00  0.220          C  
ATOM   3717  CZ  TYR A 238       0.641  37.110  34.256  1.00  0.220          C  
ATOM   3718  OH  TYR A 238       0.657  35.793  33.878  1.00  0.220          O  
ATOM   3719  H   TYR A 238      -1.876  41.703  35.489  1.00  0.200          H  
ATOM   3720  HA  TYR A 238       0.114  40.952  37.486  1.00  0.180          H  
ATOM   3721 1HB  TYR A 238       0.248  41.792  34.585  1.00  0.260          H  
ATOM   3722 2HB  TYR A 238       1.679  41.536  35.527  1.00  0.260          H  
ATOM   3723  HD1 TYR A 238      -0.738  40.075  33.387  1.00  0.260          H  
ATOM   3724  HD2 TYR A 238       1.960  39.155  36.573  1.00  0.260          H  
ATOM   3725  HE1 TYR A 238      -0.712  37.714  32.696  1.00  0.260          H  
ATOM   3726  HE2 TYR A 238       1.977  36.791  35.890  1.00  0.260          H  
ATOM   3727  HH  TYR A 238       1.158  35.249  34.545  1.00  0.260          H  
ATOM   3728  N   GLU A 239       1.436  43.047  37.904  1.00  0.150          N  
ATOM   3729  CA  GLU A 239       2.106  44.303  38.204  1.00  0.170          C  
ATOM   3730  C   GLU A 239       3.106  44.523  37.086  1.00  0.140          C  
ATOM   3731  O   GLU A 239       3.684  43.558  36.587  1.00  0.180          O  
ATOM   3732  CB  GLU A 239       2.805  44.252  39.563  1.00  0.230          C  
ATOM   3733  CG  GLU A 239       1.862  44.100  40.749  1.00  0.230          C  
ATOM   3734  CD  GLU A 239       2.585  44.077  42.071  1.00  0.230          C  
ATOM   3735  OE1 GLU A 239       3.793  44.074  42.061  1.00  0.230          O  
ATOM   3736  OE2 GLU A 239       1.930  44.062  43.086  1.00  0.230          O  
ATOM   3737  H   GLU A 239       1.784  42.184  38.295  1.00  0.180          H  
ATOM   3738  HA  GLU A 239       1.381  45.118  38.195  1.00  0.200          H  
ATOM   3739 1HB  GLU A 239       3.504  43.416  39.579  1.00  0.280          H  
ATOM   3740 2HB  GLU A 239       3.384  45.164  39.707  1.00  0.280          H  
ATOM   3741 1HG  GLU A 239       1.157  44.930  40.745  1.00  0.280          H  
ATOM   3742 2HG  GLU A 239       1.293  43.179  40.633  1.00  0.280          H  
ATOM   3743  N   HIS A 240       3.387  45.765  36.719  1.00  0.130          N  
ATOM   3744  CA  HIS A 240       4.339  45.946  35.637  1.00  0.160          C  
ATOM   3745  C   HIS A 240       5.431  46.940  35.988  1.00  0.150          C  
ATOM   3746  O   HIS A 240       5.206  47.796  36.842  1.00  0.160          O  
ATOM   3747  CB  HIS A 240       3.626  46.437  34.403  1.00  0.210          C  
ATOM   3748  CG  HIS A 240       2.599  45.543  33.962  1.00  0.210          C  
ATOM   3749  ND1 HIS A 240       2.876  44.344  33.386  1.00  0.210          N  
ATOM   3750  CD2 HIS A 240       1.266  45.643  34.011  1.00  0.210          C  
ATOM   3751  CE1 HIS A 240       1.761  43.737  33.115  1.00  0.210          C  
ATOM   3752  NE2 HIS A 240       0.764  44.505  33.478  1.00  0.210          N  
ATOM   3753  H   HIS A 240       2.921  46.552  37.148  1.00  0.160          H  
ATOM   3754  HA  HIS A 240       4.765  44.987  35.400  1.00  0.190          H  
ATOM   3755 1HB  HIS A 240       3.214  47.435  34.560  1.00  0.250          H  
ATOM   3756 2HB  HIS A 240       4.329  46.489  33.655  1.00  0.250          H  
ATOM   3757  HD2 HIS A 240       0.694  46.474  34.416  1.00  0.250          H  
ATOM   3758  HE1 HIS A 240       1.681  42.775  32.686  1.00  0.250          H  
ATOM   3759  HE2 HIS A 240      -0.216  44.283  33.392  1.00  0.250          H  
ATOM   3760  N   PRO A 241       6.642  46.824  35.407  1.00  0.160          N  
ATOM   3761  CA  PRO A 241       7.712  47.787  35.530  1.00  0.160          C  
ATOM   3762  C   PRO A 241       7.288  49.130  34.978  1.00  0.170          C  
ATOM   3763  O   PRO A 241       6.535  49.173  33.999  1.00  0.200          O  
ATOM   3764  CB  PRO A 241       8.827  47.184  34.661  1.00  0.240          C  
ATOM   3765  CG  PRO A 241       8.525  45.707  34.588  1.00  0.240          C  
ATOM   3766  CD  PRO A 241       7.017  45.610  34.618  1.00  0.240          C  
ATOM   3767  HA  PRO A 241       8.014  47.870  36.588  1.00  0.190          H  
ATOM   3768 1HB  PRO A 241       8.825  47.659  33.669  1.00  0.290          H  
ATOM   3769 2HB  PRO A 241       9.810  47.394  35.108  1.00  0.290          H  
ATOM   3770 1HG  PRO A 241       8.957  45.283  33.657  1.00  0.290          H  
ATOM   3771 2HG  PRO A 241       9.005  45.181  35.427  1.00  0.290          H  
ATOM   3772 1HD  PRO A 241       6.595  45.644  33.600  1.00  0.290          H  
ATOM   3773 2HD  PRO A 241       6.791  44.675  35.146  1.00  0.290          H  
ATOM   3774  N   LYS A 242       7.809  50.215  35.553  1.00  0.170          N  
ATOM   3775  CA  LYS A 242       7.575  51.535  34.980  1.00  0.190          C  
ATOM   3776  C   LYS A 242       8.889  52.278  34.901  1.00  0.200          C  
ATOM   3777  O   LYS A 242       8.937  53.499  35.027  1.00  0.290          O  
ATOM   3778  CB  LYS A 242       6.584  52.345  35.820  1.00  0.260          C  
ATOM   3779  CG  LYS A 242       5.194  51.773  35.880  1.00  0.260          C  
ATOM   3780  CD  LYS A 242       4.258  52.631  36.703  1.00  0.260          C  
ATOM   3781  CE  LYS A 242       2.860  52.025  36.732  1.00  0.260          C  
ATOM   3782  NZ  LYS A 242       1.915  52.832  37.562  1.00  0.260          N  
ATOM   3783  H   LYS A 242       8.384  50.124  36.381  1.00  0.200          H  
ATOM   3784  HA  LYS A 242       7.191  51.429  33.971  1.00  0.230          H  
ATOM   3785 1HB  LYS A 242       6.959  52.427  36.840  1.00  0.310          H  
ATOM   3786 2HB  LYS A 242       6.507  53.356  35.415  1.00  0.310          H  
ATOM   3787 1HG  LYS A 242       4.811  51.747  34.880  1.00  0.310          H  
ATOM   3788 2HG  LYS A 242       5.212  50.757  36.275  1.00  0.310          H  
ATOM   3789 1HD  LYS A 242       4.637  52.710  37.722  1.00  0.310          H  
ATOM   3790 2HD  LYS A 242       4.208  53.630  36.268  1.00  0.310          H  
ATOM   3791 1HE  LYS A 242       2.479  51.966  35.712  1.00  0.310          H  
ATOM   3792 2HE  LYS A 242       2.920  51.016  37.143  1.00  0.310          H  
ATOM   3793 1HZ  LYS A 242       1.003  52.397  37.554  1.00  0.310          H  
ATOM   3794 2HZ  LYS A 242       2.255  52.881  38.512  1.00  0.310          H  
ATOM   3795 3HZ  LYS A 242       1.844  53.766  37.183  1.00  0.310          H  
ATOM   3796  N   ASP A 243       9.936  51.524  34.603  1.00  0.150          N  
ATOM   3797  CA  ASP A 243      11.284  52.033  34.421  1.00  0.160          C  
ATOM   3798  C   ASP A 243      12.114  50.938  33.754  1.00  0.140          C  
ATOM   3799  O   ASP A 243      11.630  49.809  33.586  1.00  0.150          O  
ATOM   3800  CB  ASP A 243      11.879  52.477  35.775  1.00  0.220          C  
ATOM   3801  CG  ASP A 243      13.004  53.549  35.663  1.00  0.220          C  
ATOM   3802  OD1 ASP A 243      13.657  53.592  34.640  1.00  0.220          O  
ATOM   3803  OD2 ASP A 243      13.237  54.272  36.623  1.00  0.220          O  
ATOM   3804  H   ASP A 243       9.774  50.531  34.498  1.00  0.180          H  
ATOM   3805  HA  ASP A 243      11.254  52.901  33.769  1.00  0.190          H  
ATOM   3806 1HB  ASP A 243      11.085  52.893  36.397  1.00  0.260          H  
ATOM   3807 2HB  ASP A 243      12.272  51.608  36.300  1.00  0.260          H  
ATOM   3808  N   LEU A 244      13.371  51.243  33.453  1.00  0.130          N  
ATOM   3809  CA  LEU A 244      14.292  50.280  32.854  1.00  0.130          C  
ATOM   3810  C   LEU A 244      15.379  49.856  33.862  1.00  0.160          C  
ATOM   3811  O   LEU A 244      16.435  49.333  33.503  1.00  0.220          O  
ATOM   3812  CB  LEU A 244      14.936  50.878  31.590  1.00  0.180          C  
ATOM   3813  CG  LEU A 244      13.962  51.398  30.461  1.00  0.180          C  
ATOM   3814  CD1 LEU A 244      14.759  51.927  29.310  1.00  0.180          C  
ATOM   3815  CD2 LEU A 244      13.028  50.344  29.997  1.00  0.180          C  
ATOM   3816  H   LEU A 244      13.679  52.200  33.647  1.00  0.160          H  
ATOM   3817  HA  LEU A 244      13.739  49.384  32.578  1.00  0.160          H  
ATOM   3818 1HB  LEU A 244      15.557  51.714  31.891  1.00  0.220          H  
ATOM   3819 2HB  LEU A 244      15.565  50.110  31.141  1.00  0.220          H  
ATOM   3820  HG  LEU A 244      13.402  52.213  30.859  1.00  0.220          H  
ATOM   3821 1HD1 LEU A 244      14.080  52.322  28.554  1.00  0.220          H  
ATOM   3822 2HD1 LEU A 244      15.424  52.717  29.651  1.00  0.220          H  
ATOM   3823 3HD1 LEU A 244      15.343  51.120  28.879  1.00  0.220          H  
ATOM   3824 1HD2 LEU A 244      12.372  50.748  29.232  1.00  0.220          H  
ATOM   3825 2HD2 LEU A 244      13.587  49.517  29.595  1.00  0.220          H  
ATOM   3826 3HD2 LEU A 244      12.433  50.015  30.823  1.00  0.220          H  
ATOM   3827  N   LYS A 245      15.183  50.146  35.140  1.00  0.200          N  
ATOM   3828  CA  LYS A 245      16.237  49.856  36.119  1.00  0.220          C  
ATOM   3829  C   LYS A 245      16.628  48.383  36.212  1.00  0.140          C  
ATOM   3830  O   LYS A 245      17.810  48.041  36.269  1.00  0.130          O  
ATOM   3831  CB  LYS A 245      15.830  50.357  37.506  1.00  0.300          C  
ATOM   3832  CG  LYS A 245      15.865  51.878  37.658  1.00  0.300          C  
ATOM   3833  CD  LYS A 245      15.493  52.314  39.081  1.00  0.300          C  
ATOM   3834  CE  LYS A 245      15.670  53.832  39.295  1.00  0.300          C  
ATOM   3835  NZ  LYS A 245      14.654  54.651  38.546  1.00  0.300          N  
ATOM   3836  H   LYS A 245      14.308  50.568  35.420  1.00  0.240          H  
ATOM   3837  HA  LYS A 245      17.129  50.407  35.817  1.00  0.260          H  
ATOM   3838 1HB  LYS A 245      14.818  50.019  37.732  1.00  0.360          H  
ATOM   3839 2HB  LYS A 245      16.494  49.924  38.256  1.00  0.360          H  
ATOM   3840 1HG  LYS A 245      16.870  52.234  37.429  1.00  0.360          H  
ATOM   3841 2HG  LYS A 245      15.182  52.323  36.949  1.00  0.360          H  
ATOM   3842 1HD  LYS A 245      14.449  52.060  39.267  1.00  0.360          H  
ATOM   3843 2HD  LYS A 245      16.113  51.781  39.802  1.00  0.360          H  
ATOM   3844 1HE  LYS A 245      15.579  54.048  40.356  1.00  0.360          H  
ATOM   3845 2HE  LYS A 245      16.666  54.120  38.961  1.00  0.360          H  
ATOM   3846 1HZ  LYS A 245      14.805  55.627  38.714  1.00  0.360          H  
ATOM   3847 2HZ  LYS A 245      14.702  54.487  37.529  1.00  0.360          H  
ATOM   3848 3HZ  LYS A 245      13.720  54.413  38.834  1.00  0.360          H  
ATOM   3849  N   LEU A 246      15.651  47.496  36.108  1.00  0.150          N  
ATOM   3850  CA  LEU A 246      15.886  46.067  36.279  1.00  0.150          C  
ATOM   3851  C   LEU A 246      16.430  45.417  35.021  1.00  0.140          C  
ATOM   3852  O   LEU A 246      16.699  44.213  34.998  1.00  0.200          O  
ATOM   3853  CB  LEU A 246      14.570  45.375  36.659  1.00  0.210          C  
ATOM   3854  CG  LEU A 246      13.911  45.794  38.010  1.00  0.210          C  
ATOM   3855  CD1 LEU A 246      12.552  45.106  38.122  1.00  0.210          C  
ATOM   3856  CD2 LEU A 246      14.806  45.407  39.192  1.00  0.210          C  
ATOM   3857  H   LEU A 246      14.708  47.832  35.982  1.00  0.180          H  
ATOM   3858  HA  LEU A 246      16.626  45.930  37.063  1.00  0.180          H  
ATOM   3859 1HB  LEU A 246      13.850  45.564  35.865  1.00  0.250          H  
ATOM   3860 2HB  LEU A 246      14.751  44.300  36.699  1.00  0.250          H  
ATOM   3861  HG  LEU A 246      13.750  46.870  38.020  1.00  0.250          H  
ATOM   3862 1HD1 LEU A 246      12.071  45.401  39.056  1.00  0.250          H  
ATOM   3863 2HD1 LEU A 246      11.920  45.400  37.283  1.00  0.250          H  
ATOM   3864 3HD1 LEU A 246      12.689  44.025  38.111  1.00  0.250          H  
ATOM   3865 1HD2 LEU A 246      14.320  45.702  40.122  1.00  0.250          H  
ATOM   3866 2HD2 LEU A 246      14.963  44.327  39.193  1.00  0.250          H  
ATOM   3867 3HD2 LEU A 246      15.765  45.910  39.123  1.00  0.250          H  
ATOM   3868  N   SER A 247      16.574  46.211  33.970  1.00  0.120          N  
ATOM   3869  CA  SER A 247      17.067  45.764  32.699  1.00  0.150          C  
ATOM   3870  C   SER A 247      18.300  46.564  32.330  1.00  0.190          C  
ATOM   3871  O   SER A 247      18.690  46.615  31.163  1.00  0.270          O  
ATOM   3872  CB  SER A 247      16.010  45.945  31.649  1.00  0.200          C  
ATOM   3873  OG  SER A 247      15.640  47.280  31.597  1.00  0.200          O  
ATOM   3874  H   SER A 247      16.358  47.208  34.028  1.00  0.140          H  
ATOM   3875  HA  SER A 247      17.345  44.716  32.769  1.00  0.180          H  
ATOM   3876 1HB  SER A 247      16.398  45.634  30.678  1.00  0.240          H  
ATOM   3877 2HB  SER A 247      15.143  45.330  31.873  1.00  0.240          H  
ATOM   3878  HG  SER A 247      15.377  47.439  30.677  1.00  0.240          H  
ATOM   3879  N   ASP A 248      18.899  47.247  33.310  1.00  0.180          N  
ATOM   3880  CA  ASP A 248      20.099  48.043  33.086  1.00  0.210          C  
ATOM   3881  C   ASP A 248      19.943  49.050  31.943  1.00  0.210          C  
ATOM   3882  O   ASP A 248      20.849  49.238  31.122  1.00  0.240          O  
ATOM   3883  CB  ASP A 248      21.299  47.125  32.822  1.00  0.280          C  
ATOM   3884  CG  ASP A 248      21.632  46.227  34.023  1.00  0.280          C  
ATOM   3885  OD1 ASP A 248      21.561  46.689  35.142  1.00  0.280          O  
ATOM   3886  OD2 ASP A 248      21.955  45.083  33.804  1.00  0.280          O  
ATOM   3887  H   ASP A 248      18.531  47.210  34.266  1.00  0.220          H  
ATOM   3888  HA  ASP A 248      20.298  48.604  34.001  1.00  0.250          H  
ATOM   3889 1HB  ASP A 248      21.106  46.499  31.950  1.00  0.340          H  
ATOM   3890 2HB  ASP A 248      22.174  47.733  32.596  1.00  0.340          H  
ATOM   3891  N   GLY A 249      18.787  49.703  31.875  1.00  0.200          N  
ATOM   3892  CA  GLY A 249      18.533  50.715  30.865  1.00  0.190          C  
ATOM   3893  C   GLY A 249      18.049  50.187  29.517  1.00  0.190          C  
ATOM   3894  O   GLY A 249      17.824  50.987  28.607  1.00  0.370          O  
ATOM   3895  H   GLY A 249      18.050  49.501  32.556  1.00  0.240          H  
ATOM   3896 1HA  GLY A 249      17.801  51.417  31.256  1.00  0.230          H  
ATOM   3897 2HA  GLY A 249      19.445  51.288  30.712  1.00  0.230          H  
ATOM   3898  N   ARG A 250      17.874  48.872  29.371  1.00  0.210          N  
ATOM   3899  CA  ARG A 250      17.434  48.332  28.096  1.00  0.170          C  
ATOM   3900  C   ARG A 250      15.918  48.109  28.053  1.00  0.140          C  
ATOM   3901  O   ARG A 250      15.287  47.700  29.032  1.00  0.140          O  
ATOM   3902  CB  ARG A 250      18.131  47.004  27.803  1.00  0.250          C  
ATOM   3903  CG  ARG A 250      19.563  47.082  27.208  1.00  0.250          C  
ATOM   3904  CD  ARG A 250      20.598  47.557  28.198  1.00  0.250          C  
ATOM   3905  NE  ARG A 250      21.969  47.425  27.666  1.00  0.250          N  
ATOM   3906  CZ  ARG A 250      23.106  47.862  28.304  1.00  0.250          C  
ATOM   3907  NH1 ARG A 250      23.037  48.440  29.494  1.00  0.250          N  
ATOM   3908  NH2 ARG A 250      24.320  47.731  27.752  1.00  0.250          N  
ATOM   3909  H   ARG A 250      18.099  48.228  30.135  1.00  0.250          H  
ATOM   3910  HA  ARG A 250      17.705  49.044  27.322  1.00  0.200          H  
ATOM   3911 1HB  ARG A 250      18.183  46.412  28.710  1.00  0.300          H  
ATOM   3912 2HB  ARG A 250      17.526  46.442  27.090  1.00  0.300          H  
ATOM   3913 1HG  ARG A 250      19.863  46.098  26.845  1.00  0.300          H  
ATOM   3914 2HG  ARG A 250      19.570  47.776  26.383  1.00  0.300          H  
ATOM   3915 1HD  ARG A 250      20.429  48.610  28.409  1.00  0.300          H  
ATOM   3916 2HD  ARG A 250      20.523  46.982  29.123  1.00  0.300          H  
ATOM   3917  HE  ARG A 250      22.067  46.976  26.731  1.00  0.300          H  
ATOM   3918 1HH1 ARG A 250      22.136  48.581  29.980  1.00  0.300          H  
ATOM   3919 2HH1 ARG A 250      23.879  48.761  29.941  1.00  0.300          H  
ATOM   3920 1HH2 ARG A 250      24.478  47.319  26.816  1.00  0.300          H  
ATOM   3921 2HH2 ARG A 250      25.127  48.069  28.243  1.00  0.300          H  
ATOM   3922  N   LEU A 251      15.331  48.327  26.895  1.00  0.120          N  
ATOM   3923  CA  LEU A 251      13.907  48.111  26.727  1.00  0.110          C  
ATOM   3924  C   LEU A 251      13.649  46.680  26.269  1.00  0.100          C  
ATOM   3925  O   LEU A 251      14.151  46.234  25.231  1.00  0.100          O  
ATOM   3926  CB  LEU A 251      13.355  49.212  25.787  1.00  0.160          C  
ATOM   3927  CG  LEU A 251      11.851  49.182  25.402  1.00  0.160          C  
ATOM   3928  CD1 LEU A 251      11.024  49.267  26.620  1.00  0.160          C  
ATOM   3929  CD2 LEU A 251      11.523  50.429  24.548  1.00  0.160          C  
ATOM   3930  H   LEU A 251      15.895  48.672  26.119  1.00  0.140          H  
ATOM   3931  HA  LEU A 251      13.433  48.233  27.696  1.00  0.130          H  
ATOM   3932 1HB  LEU A 251      13.548  50.175  26.259  1.00  0.190          H  
ATOM   3933 2HB  LEU A 251      13.933  49.179  24.860  1.00  0.190          H  
ATOM   3934  HG  LEU A 251      11.621  48.266  24.859  1.00  0.190          H  
ATOM   3935 1HD1 LEU A 251       9.974  49.262  26.343  1.00  0.190          H  
ATOM   3936 2HD1 LEU A 251      11.232  48.432  27.245  1.00  0.190          H  
ATOM   3937 3HD1 LEU A 251      11.258  50.180  27.155  1.00  0.190          H  
ATOM   3938 1HD2 LEU A 251      10.477  50.437  24.282  1.00  0.190          H  
ATOM   3939 2HD2 LEU A 251      11.747  51.320  25.129  1.00  0.190          H  
ATOM   3940 3HD2 LEU A 251      12.101  50.444  23.660  1.00  0.190          H  
ATOM   3941  N   ARG A 252      12.929  45.914  27.095  1.00  0.100          N  
ATOM   3942  CA  ARG A 252      12.714  44.510  26.779  1.00  0.100          C  
ATOM   3943  C   ARG A 252      11.514  44.356  25.868  1.00  0.100          C  
ATOM   3944  O   ARG A 252      10.378  44.684  26.249  1.00  0.100          O  
ATOM   3945  CB  ARG A 252      12.546  43.693  28.053  1.00  0.140          C  
ATOM   3946  CG  ARG A 252      13.803  43.634  28.924  1.00  0.140          C  
ATOM   3947  CD  ARG A 252      13.659  42.769  30.121  1.00  0.140          C  
ATOM   3948  NE  ARG A 252      14.946  42.639  30.821  1.00  0.140          N  
ATOM   3949  CZ  ARG A 252      15.140  42.083  32.037  1.00  0.140          C  
ATOM   3950  NH1 ARG A 252      14.146  41.554  32.712  1.00  0.140          N  
ATOM   3951  NH2 ARG A 252      16.357  42.067  32.556  1.00  0.140          N  
ATOM   3952  H   ARG A 252      12.512  46.304  27.952  1.00  0.120          H  
ATOM   3953  HA  ARG A 252      13.592  44.131  26.254  1.00  0.120          H  
ATOM   3954 1HB  ARG A 252      11.749  44.112  28.661  1.00  0.170          H  
ATOM   3955 2HB  ARG A 252      12.269  42.681  27.798  1.00  0.170          H  
ATOM   3956 1HG  ARG A 252      14.640  43.283  28.368  1.00  0.170          H  
ATOM   3957 2HG  ARG A 252      14.022  44.644  29.279  1.00  0.170          H  
ATOM   3958 1HD  ARG A 252      12.949  43.232  30.800  1.00  0.170          H  
ATOM   3959 2HD  ARG A 252      13.303  41.784  29.843  1.00  0.170          H  
ATOM   3960  HE  ARG A 252      15.785  42.976  30.325  1.00  0.170          H  
ATOM   3961 1HH1 ARG A 252      13.211  41.484  32.295  1.00  0.170          H  
ATOM   3962 2HH1 ARG A 252      14.310  41.135  33.615  1.00  0.170          H  
ATOM   3963 1HH2 ARG A 252      17.137  42.462  32.043  1.00  0.170          H  
ATOM   3964 2HH2 ARG A 252      16.513  41.662  33.467  1.00  0.170          H  
ATOM   3965  N   VAL A 253      11.764  43.838  24.668  1.00  0.100          N  
ATOM   3966  CA  VAL A 253      10.695  43.678  23.698  1.00  0.090          C  
ATOM   3967  C   VAL A 253      10.560  42.208  23.340  1.00  0.090          C  
ATOM   3968  O   VAL A 253      11.530  41.559  22.921  1.00  0.100          O  
ATOM   3969  CB  VAL A 253      10.949  44.519  22.418  1.00  0.130          C  
ATOM   3970  CG1 VAL A 253       9.777  44.327  21.393  1.00  0.130          C  
ATOM   3971  CG2 VAL A 253      11.106  46.000  22.796  1.00  0.130          C  
ATOM   3972  H   VAL A 253      12.727  43.557  24.438  1.00  0.120          H  
ATOM   3973  HA  VAL A 253       9.767  44.017  24.144  1.00  0.110          H  
ATOM   3974  HB  VAL A 253      11.862  44.167  21.936  1.00  0.160          H  
ATOM   3975 1HG1 VAL A 253       9.980  44.908  20.500  1.00  0.160          H  
ATOM   3976 2HG1 VAL A 253       9.678  43.276  21.114  1.00  0.160          H  
ATOM   3977 3HG1 VAL A 253       8.842  44.665  21.838  1.00  0.160          H  
ATOM   3978 1HG2 VAL A 253      11.291  46.573  21.895  1.00  0.160          H  
ATOM   3979 2HG2 VAL A 253      10.225  46.360  23.265  1.00  0.160          H  
ATOM   3980 3HG2 VAL A 253      11.939  46.110  23.486  1.00  0.160          H  
ATOM   3981  N   GLY A 254       9.364  41.691  23.550  1.00  0.090          N  
ATOM   3982  CA  GLY A 254       9.080  40.317  23.252  1.00  0.090          C  
ATOM   3983  C   GLY A 254       8.400  40.179  21.908  1.00  0.090          C  
ATOM   3984  O   GLY A 254       7.524  40.972  21.562  1.00  0.090          O  
ATOM   3985  H   GLY A 254       8.630  42.304  23.895  1.00  0.110          H  
ATOM   3986 1HA  GLY A 254      10.003  39.767  23.255  1.00  0.110          H  
ATOM   3987 2HA  GLY A 254       8.453  39.900  24.032  1.00  0.110          H  
ATOM   3988  N   TYR A 255       8.749  39.135  21.187  1.00  0.090          N  
ATOM   3989  CA  TYR A 255       8.135  38.836  19.905  1.00  0.100          C  
ATOM   3990  C   TYR A 255       7.458  37.488  20.014  1.00  0.090          C  
ATOM   3991  O   TYR A 255       8.134  36.470  20.147  1.00  0.090          O  
ATOM   3992  CB  TYR A 255       9.188  38.880  18.807  1.00  0.140          C  
ATOM   3993  CG  TYR A 255       9.791  40.252  18.620  1.00  0.140          C  
ATOM   3994  CD1 TYR A 255      11.025  40.592  19.186  1.00  0.140          C  
ATOM   3995  CD2 TYR A 255       9.088  41.181  17.891  1.00  0.140          C  
ATOM   3996  CE1 TYR A 255      11.548  41.870  18.968  1.00  0.140          C  
ATOM   3997  CE2 TYR A 255       9.591  42.430  17.687  1.00  0.140          C  
ATOM   3998  CZ  TYR A 255      10.811  42.782  18.198  1.00  0.140          C  
ATOM   3999  OH  TYR A 255      11.284  44.047  17.947  1.00  0.140          O  
ATOM   4000  H   TYR A 255       9.507  38.550  21.543  1.00  0.110          H  
ATOM   4001  HA  TYR A 255       7.362  39.574  19.692  1.00  0.120          H  
ATOM   4002 1HB  TYR A 255       9.990  38.180  19.041  1.00  0.160          H  
ATOM   4003 2HB  TYR A 255       8.764  38.581  17.882  1.00  0.160          H  
ATOM   4004  HD1 TYR A 255      11.575  39.860  19.780  1.00  0.160          H  
ATOM   4005  HD2 TYR A 255       8.125  40.916  17.468  1.00  0.160          H  
ATOM   4006  HE1 TYR A 255      12.517  42.157  19.392  1.00  0.160          H  
ATOM   4007  HE2 TYR A 255       9.022  43.145  17.103  1.00  0.160          H  
ATOM   4008  HH  TYR A 255      12.255  44.081  18.048  1.00  0.160          H  
ATOM   4009  N   VAL A 256       6.130  37.469  19.966  1.00  0.090          N  
ATOM   4010  CA  VAL A 256       5.398  36.231  20.198  1.00  0.080          C  
ATOM   4011  C   VAL A 256       4.797  35.689  18.908  1.00  0.080          C  
ATOM   4012  O   VAL A 256       4.026  36.385  18.228  1.00  0.080          O  
ATOM   4013  CB  VAL A 256       4.279  36.494  21.238  1.00  0.120          C  
ATOM   4014  CG1 VAL A 256       3.513  35.215  21.529  1.00  0.120          C  
ATOM   4015  CG2 VAL A 256       4.871  37.108  22.531  1.00  0.120          C  
ATOM   4016  H   VAL A 256       5.610  38.339  19.805  1.00  0.110          H  
ATOM   4017  HA  VAL A 256       6.084  35.483  20.580  1.00  0.100          H  
ATOM   4018  HB  VAL A 256       3.578  37.195  20.805  1.00  0.140          H  
ATOM   4019 1HG1 VAL A 256       2.714  35.417  22.240  1.00  0.140          H  
ATOM   4020 2HG1 VAL A 256       3.085  34.823  20.614  1.00  0.140          H  
ATOM   4021 3HG1 VAL A 256       4.201  34.483  21.955  1.00  0.140          H  
ATOM   4022 1HG2 VAL A 256       4.065  37.313  23.235  1.00  0.140          H  
ATOM   4023 2HG2 VAL A 256       5.563  36.427  22.979  1.00  0.140          H  
ATOM   4024 3HG2 VAL A 256       5.384  38.041  22.293  1.00  0.140          H  
ATOM   4025  N   SER A 257       5.164  34.446  18.565  1.00  0.080          N  
ATOM   4026  CA  SER A 257       4.678  33.878  17.320  1.00  0.090          C  
ATOM   4027  C   SER A 257       4.782  32.381  17.065  1.00  0.100          C  
ATOM   4028  O   SER A 257       5.759  31.718  17.423  1.00  0.120          O  
ATOM   4029  CB  SER A 257       5.343  34.499  16.183  1.00  0.120          C  
ATOM   4030  OG  SER A 257       4.858  33.935  15.055  1.00  0.120          O  
ATOM   4031  H   SER A 257       5.780  33.918  19.193  1.00  0.100          H  
ATOM   4032  HA  SER A 257       3.626  34.136  17.268  1.00  0.110          H  
ATOM   4033 1HB  SER A 257       5.142  35.505  16.189  1.00  0.150          H  
ATOM   4034 2HB  SER A 257       6.410  34.362  16.235  1.00  0.150          H  
ATOM   4035  HG  SER A 257       5.339  34.365  14.323  1.00  0.150          H  
ATOM   4036  N   SER A 258       3.783  31.868  16.356  1.00  0.100          N  
ATOM   4037  CA  SER A 258       3.695  30.484  15.874  1.00  0.110          C  
ATOM   4038  C   SER A 258       4.548  30.212  14.623  1.00  0.110          C  
ATOM   4039  O   SER A 258       4.662  29.068  14.170  1.00  0.120          O  
ATOM   4040  CB  SER A 258       2.235  30.132  15.565  1.00  0.150          C  
ATOM   4041  OG  SER A 258       1.740  30.853  14.445  1.00  0.150          O  
ATOM   4042  H   SER A 258       3.002  32.494  16.145  1.00  0.120          H  
ATOM   4043  HA  SER A 258       4.054  29.821  16.655  1.00  0.130          H  
ATOM   4044 1HB  SER A 258       2.154  29.066  15.377  1.00  0.180          H  
ATOM   4045 2HB  SER A 258       1.627  30.355  16.435  1.00  0.180          H  
ATOM   4046  HG  SER A 258       0.807  30.522  14.245  1.00  0.180          H  
ATOM   4047  N   ASP A 259       5.123  31.252  14.037  1.00  0.100          N  
ATOM   4048  CA  ASP A 259       5.850  31.129  12.783  1.00  0.080          C  
ATOM   4049  C   ASP A 259       7.387  31.285  12.805  1.00  0.090          C  
ATOM   4050  O   ASP A 259       8.009  31.581  11.778  1.00  0.090          O  
ATOM   4051  CB  ASP A 259       5.145  32.026  11.784  1.00  0.120          C  
ATOM   4052  CG  ASP A 259       5.086  33.402  12.202  1.00  0.120          C  
ATOM   4053  OD1 ASP A 259       5.950  33.805  12.940  1.00  0.120          O  
ATOM   4054  OD2 ASP A 259       4.138  34.086  11.857  1.00  0.120          O  
ATOM   4055  H   ASP A 259       5.028  32.175  14.463  1.00  0.120          H  
ATOM   4056  HA  ASP A 259       5.667  30.119  12.418  1.00  0.100          H  
ATOM   4057 1HB  ASP A 259       5.686  32.005  10.867  1.00  0.140          H  
ATOM   4058 2HB  ASP A 259       4.137  31.657  11.592  1.00  0.140          H  
ATOM   4059  N   PHE A 260       8.042  30.982  13.933  1.00  0.100          N  
ATOM   4060  CA  PHE A 260       9.512  31.038  13.960  1.00  0.110          C  
ATOM   4061  C   PHE A 260      10.078  29.756  13.339  1.00  0.120          C  
ATOM   4062  O   PHE A 260      10.533  28.842  14.037  1.00  0.160          O  
ATOM   4063  CB  PHE A 260      10.098  31.198  15.376  1.00  0.150          C  
ATOM   4064  CG  PHE A 260       9.873  32.537  16.068  1.00  0.150          C  
ATOM   4065  CD1 PHE A 260       8.925  32.682  17.037  1.00  0.150          C  
ATOM   4066  CD2 PHE A 260      10.634  33.636  15.750  1.00  0.150          C  
ATOM   4067  CE1 PHE A 260       8.742  33.885  17.690  1.00  0.150          C  
ATOM   4068  CE2 PHE A 260      10.450  34.851  16.398  1.00  0.150          C  
ATOM   4069  CZ  PHE A 260       9.501  34.963  17.373  1.00  0.150          C  
ATOM   4070  H   PHE A 260       7.521  30.717  14.757  1.00  0.120          H  
ATOM   4071  HA  PHE A 260       9.840  31.886  13.356  1.00  0.130          H  
ATOM   4072 1HB  PHE A 260       9.685  30.426  16.016  1.00  0.180          H  
ATOM   4073 2HB  PHE A 260      11.177  31.028  15.329  1.00  0.180          H  
ATOM   4074  HD1 PHE A 260       8.318  31.835  17.285  1.00  0.180          H  
ATOM   4075  HD2 PHE A 260      11.391  33.539  14.980  1.00  0.180          H  
ATOM   4076  HE1 PHE A 260       7.984  33.977  18.461  1.00  0.180          H  
ATOM   4077  HE2 PHE A 260      11.064  35.715  16.137  1.00  0.180          H  
ATOM   4078  HZ  PHE A 260       9.353  35.909  17.895  1.00  0.180          H  
ATOM   4079  N   GLY A 261      10.002  29.691  12.016  1.00  0.110          N  
ATOM   4080  CA  GLY A 261      10.397  28.515  11.231  1.00  0.090          C  
ATOM   4081  C   GLY A 261      10.152  28.755   9.748  1.00  0.080          C  
ATOM   4082  O   GLY A 261      10.180  29.899   9.280  1.00  0.080          O  
ATOM   4083  H   GLY A 261       9.568  30.501  11.563  1.00  0.130          H  
ATOM   4084 1HA  GLY A 261      11.449  28.295  11.398  1.00  0.110          H  
ATOM   4085 2HA  GLY A 261       9.834  27.640  11.559  1.00  0.110          H  
ATOM   4086  N   ASN A 262       9.947  27.694   8.977  1.00  0.080          N  
ATOM   4087  CA  ASN A 262       9.775  27.874   7.532  1.00  0.080          C  
ATOM   4088  C   ASN A 262       8.370  28.351   7.181  1.00  0.090          C  
ATOM   4089  O   ASN A 262       7.497  27.580   6.777  1.00  0.170          O  
ATOM   4090  CB  ASN A 262      10.120  26.615   6.790  1.00  0.110          C  
ATOM   4091  CG  ASN A 262      10.131  26.789   5.308  1.00  0.110          C  
ATOM   4092  OD1 ASN A 262      10.128  27.909   4.758  1.00  0.110          O  
ATOM   4093  ND2 ASN A 262      10.130  25.671   4.617  1.00  0.110          N  
ATOM   4094  H   ASN A 262       9.923  26.749   9.404  1.00  0.100          H  
ATOM   4095  HA  ASN A 262      10.456  28.657   7.203  1.00  0.100          H  
ATOM   4096 1HB  ASN A 262      11.104  26.325   7.094  1.00  0.130          H  
ATOM   4097 2HB  ASN A 262       9.434  25.815   7.068  1.00  0.130          H  
ATOM   4098 1HD2 ASN A 262      10.117  25.703   3.618  1.00  0.130          H  
ATOM   4099 2HD2 ASN A 262      10.125  24.789   5.092  1.00  0.130          H  
ATOM   4100  N   HIS A 263       8.184  29.647   7.323  1.00  0.100          N  
ATOM   4101  CA  HIS A 263       6.909  30.314   7.157  1.00  0.080          C  
ATOM   4102  C   HIS A 263       7.163  31.747   6.668  1.00  0.060          C  
ATOM   4103  O   HIS A 263       8.126  32.374   7.130  1.00  0.090          O  
ATOM   4104  CB  HIS A 263       6.186  30.327   8.506  1.00  0.120          C  
ATOM   4105  CG  HIS A 263       4.801  30.876   8.480  1.00  0.120          C  
ATOM   4106  ND1 HIS A 263       4.538  32.237   8.393  1.00  0.120          N  
ATOM   4107  CD2 HIS A 263       3.600  30.262   8.547  1.00  0.120          C  
ATOM   4108  CE1 HIS A 263       3.228  32.425   8.405  1.00  0.120          C  
ATOM   4109  NE2 HIS A 263       2.639  31.241   8.498  1.00  0.120          N  
ATOM   4110  H   HIS A 263       8.988  30.173   7.676  1.00  0.120          H  
ATOM   4111  HA  HIS A 263       6.311  29.756   6.450  1.00  0.100          H  
ATOM   4112 1HB  HIS A 263       6.131  29.306   8.890  1.00  0.140          H  
ATOM   4113 2HB  HIS A 263       6.782  30.899   9.216  1.00  0.140          H  
ATOM   4114  HD2 HIS A 263       3.427  29.188   8.629  1.00  0.140          H  
ATOM   4115  HE1 HIS A 263       2.724  33.392   8.352  1.00  0.140          H  
ATOM   4116  HE2 HIS A 263       1.641  31.079   8.532  1.00  0.140          H  
ATOM   4117  N   PRO A 264       6.303  32.318   5.790  1.00  0.100          N  
ATOM   4118  CA  PRO A 264       6.388  33.677   5.279  1.00  0.100          C  
ATOM   4119  C   PRO A 264       6.697  34.739   6.328  1.00  0.080          C  
ATOM   4120  O   PRO A 264       7.367  35.710   6.010  1.00  0.090          O  
ATOM   4121  CB  PRO A 264       5.011  33.860   4.648  1.00  0.150          C  
ATOM   4122  CG  PRO A 264       4.650  32.474   4.146  1.00  0.150          C  
ATOM   4123  CD  PRO A 264       5.198  31.521   5.165  1.00  0.150          C  
ATOM   4124  HA  PRO A 264       7.147  33.697   4.488  1.00  0.120          H  
ATOM   4125 1HB  PRO A 264       4.303  34.239   5.403  1.00  0.180          H  
ATOM   4126 2HB  PRO A 264       5.062  34.606   3.858  1.00  0.180          H  
ATOM   4127 1HG  PRO A 264       3.557  32.386   4.028  1.00  0.180          H  
ATOM   4128 2HG  PRO A 264       5.088  32.313   3.148  1.00  0.180          H  
ATOM   4129 1HD  PRO A 264       4.415  31.251   5.858  1.00  0.180          H  
ATOM   4130 2HD  PRO A 264       5.599  30.652   4.623  1.00  0.180          H  
ATOM   4131  N   THR A 265       6.249  34.604   7.568  1.00  0.080          N  
ATOM   4132  CA  THR A 265       6.616  35.646   8.512  1.00  0.080          C  
ATOM   4133  C   THR A 265       8.137  35.681   8.713  1.00  0.070          C  
ATOM   4134  O   THR A 265       8.742  36.754   8.705  1.00  0.110          O  
ATOM   4135  CB  THR A 265       5.948  35.452   9.851  1.00  0.110          C  
ATOM   4136  OG1 THR A 265       4.524  35.517   9.703  1.00  0.110          O  
ATOM   4137  CG2 THR A 265       6.384  36.522  10.829  1.00  0.110          C  
ATOM   4138  H   THR A 265       5.656  33.826   7.882  1.00  0.100          H  
ATOM   4139  HA  THR A 265       6.302  36.608   8.106  1.00  0.100          H  
ATOM   4140  HB  THR A 265       6.229  34.488  10.205  1.00  0.130          H  
ATOM   4141  HG1 THR A 265       4.123  35.158  10.529  1.00  0.130          H  
ATOM   4142 1HG2 THR A 265       5.891  36.351  11.788  1.00  0.130          H  
ATOM   4143 2HG2 THR A 265       7.454  36.490  10.979  1.00  0.130          H  
ATOM   4144 3HG2 THR A 265       6.095  37.486  10.442  1.00  0.130          H  
ATOM   4145  N   SER A 266       8.784  34.522   8.915  1.00  0.080          N  
ATOM   4146  CA  SER A 266      10.226  34.514   9.176  1.00  0.060          C  
ATOM   4147  C   SER A 266      10.967  34.909   7.912  1.00  0.070          C  
ATOM   4148  O   SER A 266      11.999  35.588   7.949  1.00  0.070          O  
ATOM   4149  CB  SER A 266      10.695  33.140   9.569  1.00  0.090          C  
ATOM   4150  OG  SER A 266      10.667  32.312   8.458  1.00  0.090          O  
ATOM   4151  H   SER A 266       8.289  33.636   8.825  1.00  0.100          H  
ATOM   4152  HA  SER A 266      10.452  35.228   9.968  1.00  0.070          H  
ATOM   4153 1HB  SER A 266      11.702  33.182   9.976  1.00  0.110          H  
ATOM   4154 2HB  SER A 266      10.038  32.735  10.341  1.00  0.110          H  
ATOM   4155  HG  SER A 266      10.776  31.404   8.794  1.00  0.110          H  
ATOM   4156  N   HIS A 267      10.330  34.674   6.768  1.00  0.060          N  
ATOM   4157  CA  HIS A 267      10.927  35.045   5.494  1.00  0.070          C  
ATOM   4158  C   HIS A 267      10.991  36.581   5.380  1.00  0.070          C  
ATOM   4159  O   HIS A 267      11.662  37.136   4.491  1.00  0.110          O  
ATOM   4160  CB  HIS A 267      10.109  34.531   4.302  1.00  0.090          C  
ATOM   4161  CG  HIS A 267       9.969  33.018   4.155  1.00  0.090          C  
ATOM   4162  ND1 HIS A 267       9.350  32.453   3.064  1.00  0.090          N  
ATOM   4163  CD2 HIS A 267      10.311  31.978   4.961  1.00  0.090          C  
ATOM   4164  CE1 HIS A 267       9.336  31.135   3.195  1.00  0.090          C  
ATOM   4165  NE2 HIS A 267       9.904  30.820   4.329  1.00  0.090          N  
ATOM   4166  H   HIS A 267       9.485  34.087   6.796  1.00  0.070          H  
ATOM   4167  HA  HIS A 267      11.938  34.646   5.429  1.00  0.080          H  
ATOM   4168 1HB  HIS A 267       9.120  34.967   4.346  1.00  0.110          H  
ATOM   4169 2HB  HIS A 267      10.567  34.901   3.388  1.00  0.110          H  
ATOM   4170  HD2 HIS A 267      10.799  32.038   5.924  1.00  0.110          H  
ATOM   4171  HE1 HIS A 267       8.915  30.425   2.486  1.00  0.110          H  
ATOM   4172  HE2 HIS A 267      10.007  29.845   4.672  1.00  0.110          H  
ATOM   4173  N   LEU A 268      10.223  37.282   6.218  1.00  0.090          N  
ATOM   4174  CA  LEU A 268      10.225  38.709   6.158  1.00  0.100          C  
ATOM   4175  C   LEU A 268      10.989  39.325   7.341  1.00  0.110          C  
ATOM   4176  O   LEU A 268      11.762  40.266   7.154  1.00  0.140          O  
ATOM   4177  CB  LEU A 268       8.776  39.229   6.073  1.00  0.140          C  
ATOM   4178  CG  LEU A 268       7.908  38.760   4.790  1.00  0.140          C  
ATOM   4179  CD1 LEU A 268       6.500  39.310   4.922  1.00  0.140          C  
ATOM   4180  CD2 LEU A 268       8.529  39.222   3.459  1.00  0.140          C  
ATOM   4181  H   LEU A 268       9.697  36.827   6.962  1.00  0.110          H  
ATOM   4182  HA  LEU A 268      10.748  38.968   5.273  1.00  0.120          H  
ATOM   4183 1HB  LEU A 268       8.248  38.875   6.962  1.00  0.160          H  
ATOM   4184 2HB  LEU A 268       8.791  40.309   6.100  1.00  0.160          H  
ATOM   4185  HG  LEU A 268       7.851  37.686   4.783  1.00  0.160          H  
ATOM   4186 1HD1 LEU A 268       5.899  38.975   4.081  1.00  0.160          H  
ATOM   4187 2HD1 LEU A 268       6.054  38.950   5.849  1.00  0.160          H  
ATOM   4188 3HD1 LEU A 268       6.539  40.401   4.930  1.00  0.160          H  
ATOM   4189 1HD2 LEU A 268       7.915  38.882   2.635  1.00  0.160          H  
ATOM   4190 2HD2 LEU A 268       8.578  40.298   3.427  1.00  0.160          H  
ATOM   4191 3HD2 LEU A 268       9.524  38.802   3.351  1.00  0.160          H  
ATOM   4192  N   MET A 269      10.817  38.779   8.554  1.00  0.090          N  
ATOM   4193  CA  MET A 269      11.461  39.359   9.737  1.00  0.100          C  
ATOM   4194  C   MET A 269      12.519  38.525  10.482  1.00  0.090          C  
ATOM   4195  O   MET A 269      12.947  38.944  11.557  1.00  0.100          O  
ATOM   4196  CB  MET A 269      10.397  39.790  10.745  1.00  0.140          C  
ATOM   4197  CG  MET A 269       9.586  38.680  11.310  1.00  0.140          C  
ATOM   4198  SD  MET A 269       8.391  39.211  12.477  1.00  0.140          S  
ATOM   4199  CE  MET A 269       7.182  40.203  11.592  1.00  0.140          C  
ATOM   4200  H   MET A 269      10.181  37.987   8.655  1.00  0.110          H  
ATOM   4201  HA  MET A 269      11.970  40.259   9.404  1.00  0.120          H  
ATOM   4202 1HB  MET A 269      10.849  40.354  11.558  1.00  0.160          H  
ATOM   4203 2HB  MET A 269       9.699  40.422  10.248  1.00  0.160          H  
ATOM   4204 1HG  MET A 269       9.068  38.208  10.512  1.00  0.160          H  
ATOM   4205 2HG  MET A 269      10.226  37.941  11.786  1.00  0.160          H  
ATOM   4206 1HE  MET A 269       6.414  40.535  12.296  1.00  0.160          H  
ATOM   4207 2HE  MET A 269       7.667  41.070  11.166  1.00  0.160          H  
ATOM   4208 3HE  MET A 269       6.723  39.626  10.803  1.00  0.160          H  
ATOM   4209  N   GLN A 270      13.006  37.387   9.961  1.00  0.090          N  
ATOM   4210  CA  GLN A 270      13.987  36.596  10.730  1.00  0.130          C  
ATOM   4211  C   GLN A 270      15.259  37.350  11.094  1.00  0.100          C  
ATOM   4212  O   GLN A 270      15.950  36.980  12.037  1.00  0.120          O  
ATOM   4213  CB  GLN A 270      14.422  35.338   9.975  1.00  0.170          C  
ATOM   4214  CG  GLN A 270      15.261  35.625   8.738  1.00  0.170          C  
ATOM   4215  CD  GLN A 270      15.632  34.417   7.991  1.00  0.170          C  
ATOM   4216  OE1 GLN A 270      15.583  33.300   8.509  1.00  0.170          O  
ATOM   4217  NE2 GLN A 270      16.053  34.624   6.762  1.00  0.170          N  
ATOM   4218  H   GLN A 270      12.670  37.000   9.077  1.00  0.110          H  
ATOM   4219  HA  GLN A 270      13.509  36.288  11.659  1.00  0.160          H  
ATOM   4220 1HB  GLN A 270      15.018  34.709  10.638  1.00  0.200          H  
ATOM   4221 2HB  GLN A 270      13.557  34.763   9.682  1.00  0.200          H  
ATOM   4222 1HG  GLN A 270      14.695  36.272   8.063  1.00  0.200          H  
ATOM   4223 2HG  GLN A 270      16.185  36.109   9.015  1.00  0.200          H  
ATOM   4224 1HE2 GLN A 270      16.342  33.855   6.192  1.00  0.200          H  
ATOM   4225 2HE2 GLN A 270      16.123  35.599   6.414  1.00  0.200          H  
ATOM   4226  N   SER A 271      15.600  38.377  10.335  1.00  0.110          N  
ATOM   4227  CA  SER A 271      16.783  39.159  10.590  1.00  0.110          C  
ATOM   4228  C   SER A 271      16.570  40.301  11.579  1.00  0.130          C  
ATOM   4229  O   SER A 271      17.538  40.866  12.073  1.00  0.210          O  
ATOM   4230  CB  SER A 271      17.326  39.634   9.262  1.00  0.150          C  
ATOM   4231  OG  SER A 271      16.436  40.491   8.602  1.00  0.150          O  
ATOM   4232  H   SER A 271      15.021  38.633   9.548  1.00  0.130          H  
ATOM   4233  HA  SER A 271      17.530  38.501  11.028  1.00  0.130          H  
ATOM   4234 1HB  SER A 271      18.278  40.140   9.413  1.00  0.180          H  
ATOM   4235 2HB  SER A 271      17.518  38.765   8.633  1.00  0.180          H  
ATOM   4236  HG  SER A 271      16.694  40.422   7.642  1.00  0.180          H  
ATOM   4237  N   ILE A 272      15.323  40.630  11.929  1.00  0.100          N  
ATOM   4238  CA  ILE A 272      15.121  41.766  12.825  1.00  0.130          C  
ATOM   4239  C   ILE A 272      15.698  41.520  14.235  1.00  0.120          C  
ATOM   4240  O   ILE A 272      16.372  42.402  14.760  1.00  0.140          O  
ATOM   4241  CB  ILE A 272      13.624  42.210  12.908  1.00  0.170          C  
ATOM   4242  CG1 ILE A 272      13.091  42.718  11.501  1.00  0.170          C  
ATOM   4243  CG2 ILE A 272      13.456  43.304  14.002  1.00  0.170          C  
ATOM   4244  CD1 ILE A 272      13.763  43.954  10.888  1.00  0.170          C  
ATOM   4245  H   ILE A 272      14.524  40.098  11.574  1.00  0.120          H  
ATOM   4246  HA  ILE A 272      15.674  42.608  12.417  1.00  0.160          H  
ATOM   4247  HB  ILE A 272      13.000  41.376  13.165  1.00  0.200          H  
ATOM   4248 1HG1 ILE A 272      13.205  41.901  10.794  1.00  0.200          H  
ATOM   4249 2HG1 ILE A 272      12.036  42.938  11.602  1.00  0.200          H  
ATOM   4250 1HG2 ILE A 272      12.416  43.599  14.063  1.00  0.200          H  
ATOM   4251 2HG2 ILE A 272      13.764  42.928  14.974  1.00  0.200          H  
ATOM   4252 3HG2 ILE A 272      14.062  44.172  13.755  1.00  0.200          H  
ATOM   4253 1HD1 ILE A 272      13.297  44.178   9.930  1.00  0.200          H  
ATOM   4254 2HD1 ILE A 272      13.638  44.802  11.551  1.00  0.200          H  
ATOM   4255 3HD1 ILE A 272      14.822  43.776  10.724  1.00  0.200          H  
ATOM   4256  N   PRO A 273      15.492  40.356  14.903  1.00  0.110          N  
ATOM   4257  CA  PRO A 273      16.016  40.062  16.230  1.00  0.120          C  
ATOM   4258  C   PRO A 273      17.515  40.342  16.392  1.00  0.150          C  
ATOM   4259  O   PRO A 273      17.947  40.795  17.447  1.00  0.320          O  
ATOM   4260  CB  PRO A 273      15.712  38.559  16.370  1.00  0.180          C  
ATOM   4261  CG  PRO A 273      14.481  38.356  15.535  1.00  0.180          C  
ATOM   4262  CD  PRO A 273      14.693  39.235  14.339  1.00  0.180          C  
ATOM   4263  HA  PRO A 273      15.436  40.636  16.964  1.00  0.140          H  
ATOM   4264 1HB  PRO A 273      16.573  37.970  16.003  1.00  0.220          H  
ATOM   4265 2HB  PRO A 273      15.570  38.275  17.413  1.00  0.220          H  
ATOM   4266 1HG  PRO A 273      14.372  37.303  15.252  1.00  0.220          H  
ATOM   4267 2HG  PRO A 273      13.581  38.626  16.106  1.00  0.220          H  
ATOM   4268 1HD  PRO A 273      15.275  38.671  13.625  1.00  0.220          H  
ATOM   4269 2HD  PRO A 273      13.734  39.537  13.949  1.00  0.220          H  
ATOM   4270  N   GLY A 274      18.303  40.139  15.325  1.00  0.100          N  
ATOM   4271  CA  GLY A 274      19.745  40.345  15.388  1.00  0.110          C  
ATOM   4272  C   GLY A 274      20.212  41.730  14.977  1.00  0.120          C  
ATOM   4273  O   GLY A 274      21.411  42.018  15.021  1.00  0.150          O  
ATOM   4274  H   GLY A 274      17.938  39.777  14.448  1.00  0.120          H  
ATOM   4275 1HA  GLY A 274      20.095  40.126  16.398  1.00  0.130          H  
ATOM   4276 2HA  GLY A 274      20.222  39.620  14.731  1.00  0.130          H  
ATOM   4277  N   MET A 275      19.287  42.592  14.561  1.00  0.100          N  
ATOM   4278  CA  MET A 275      19.655  43.929  14.121  1.00  0.110          C  
ATOM   4279  C   MET A 275      19.461  44.936  15.234  1.00  0.100          C  
ATOM   4280  O   MET A 275      19.906  46.086  15.124  1.00  0.140          O  
ATOM   4281  CB  MET A 275      18.845  44.344  12.893  1.00  0.150          C  
ATOM   4282  CG  MET A 275      19.122  43.587  11.593  1.00  0.150          C  
ATOM   4283  SD  MET A 275      20.756  43.840  10.899  1.00  0.150          S  
ATOM   4284  CE  MET A 275      21.600  42.336  11.408  1.00  0.150          C  
ATOM   4285  H   MET A 275      18.298  42.327  14.566  1.00  0.120          H  
ATOM   4286  HA  MET A 275      20.708  43.933  13.863  1.00  0.130          H  
ATOM   4287 1HB  MET A 275      17.793  44.164  13.113  1.00  0.180          H  
ATOM   4288 2HB  MET A 275      18.956  45.402  12.711  1.00  0.180          H  
ATOM   4289 1HG  MET A 275      19.046  42.552  11.802  1.00  0.180          H  
ATOM   4290 2HG  MET A 275      18.371  43.844  10.842  1.00  0.180          H  
ATOM   4291 1HE  MET A 275      22.622  42.350  11.035  1.00  0.180          H  
ATOM   4292 2HE  MET A 275      21.618  42.262  12.484  1.00  0.180          H  
ATOM   4293 3HE  MET A 275      21.078  41.469  11.001  1.00  0.180          H  
ATOM   4294  N   HIS A 276      18.833  44.498  16.321  1.00  0.100          N  
ATOM   4295  CA  HIS A 276      18.563  45.367  17.452  1.00  0.080          C  
ATOM   4296  C   HIS A 276      19.842  45.812  18.121  1.00  0.090          C  
ATOM   4297  O   HIS A 276      20.822  45.070  18.162  1.00  0.100          O  
ATOM   4298  CB  HIS A 276      17.634  44.692  18.468  1.00  0.120          C  
ATOM   4299  CG  HIS A 276      16.170  44.796  18.136  1.00  0.120          C  
ATOM   4300  ND1 HIS A 276      15.518  45.988  18.246  1.00  0.120          N  
ATOM   4301  CD2 HIS A 276      15.239  43.894  17.722  1.00  0.120          C  
ATOM   4302  CE1 HIS A 276      14.244  45.838  17.930  1.00  0.120          C  
ATOM   4303  NE2 HIS A 276      14.035  44.567  17.620  1.00  0.120          N  
ATOM   4304  H   HIS A 276      18.537  43.530  16.355  1.00  0.120          H  
ATOM   4305  HA  HIS A 276      18.057  46.263  17.098  1.00  0.100          H  
ATOM   4306 1HB  HIS A 276      17.892  43.634  18.530  1.00  0.140          H  
ATOM   4307 2HB  HIS A 276      17.792  45.129  19.454  1.00  0.140          H  
ATOM   4308  HD1 HIS A 276      16.024  46.882  18.294  1.00  0.140          H  
ATOM   4309  HD2 HIS A 276      15.288  42.836  17.503  1.00  0.140          H  
ATOM   4310  HE1 HIS A 276      13.565  46.691  17.966  1.00  0.140          H  
ATOM   4311  N   ASN A 277      19.827  47.028  18.655  1.00  0.090          N  
ATOM   4312  CA  ASN A 277      20.967  47.584  19.360  1.00  0.100          C  
ATOM   4313  C   ASN A 277      20.978  47.089  20.817  1.00  0.110          C  
ATOM   4314  O   ASN A 277      20.162  47.578  21.603  1.00  0.120          O  
ATOM   4315  CB  ASN A 277      20.941  49.105  19.305  1.00  0.140          C  
ATOM   4316  CG  ASN A 277      22.158  49.752  19.949  1.00  0.140          C  
ATOM   4317  OD1 ASN A 277      22.761  49.242  20.916  1.00  0.140          O  
ATOM   4318  ND2 ASN A 277      22.542  50.891  19.413  1.00  0.140          N  
ATOM   4319  H   ASN A 277      18.971  47.586  18.558  1.00  0.110          H  
ATOM   4320  HA  ASN A 277      21.850  47.260  18.829  1.00  0.120          H  
ATOM   4321 1HB  ASN A 277      20.884  49.425  18.263  1.00  0.160          H  
ATOM   4322 2HB  ASN A 277      20.039  49.469  19.798  1.00  0.160          H  
ATOM   4323 1HD2 ASN A 277      23.343  51.373  19.781  1.00  0.160          H  
ATOM   4324 2HD2 ASN A 277      22.033  51.278  18.642  1.00  0.160          H  
ATOM   4325  N   PRO A 278      21.915  46.199  21.221  1.00  0.120          N  
ATOM   4326  CA  PRO A 278      21.987  45.521  22.514  1.00  0.130          C  
ATOM   4327  C   PRO A 278      22.171  46.467  23.697  1.00  0.130          C  
ATOM   4328  O   PRO A 278      21.972  46.077  24.852  1.00  0.160          O  
ATOM   4329  CB  PRO A 278      23.207  44.602  22.358  1.00  0.200          C  
ATOM   4330  CG  PRO A 278      24.062  45.257  21.306  1.00  0.200          C  
ATOM   4331  CD  PRO A 278      23.091  45.900  20.347  1.00  0.200          C  
ATOM   4332  HA  PRO A 278      21.071  44.923  22.648  1.00  0.160          H  
ATOM   4333 1HB  PRO A 278      23.725  44.511  23.326  1.00  0.230          H  
ATOM   4334 2HB  PRO A 278      22.874  43.592  22.076  1.00  0.230          H  
ATOM   4335 1HG  PRO A 278      24.745  45.991  21.778  1.00  0.230          H  
ATOM   4336 2HG  PRO A 278      24.698  44.505  20.817  1.00  0.230          H  
ATOM   4337 1HD  PRO A 278      23.575  46.819  19.984  1.00  0.230          H  
ATOM   4338 2HD  PRO A 278      22.825  45.204  19.536  1.00  0.230          H  
ATOM   4339  N   ASP A 279      22.584  47.703  23.421  1.00  0.130          N  
ATOM   4340  CA  ASP A 279      22.803  48.653  24.489  1.00  0.160          C  
ATOM   4341  C   ASP A 279      21.551  49.470  24.777  1.00  0.110          C  
ATOM   4342  O   ASP A 279      21.532  50.294  25.694  1.00  0.120          O  
ATOM   4343  CB  ASP A 279      23.991  49.543  24.165  1.00  0.210          C  
ATOM   4344  CG  ASP A 279      25.310  48.747  24.165  1.00  0.210          C  
ATOM   4345  OD1 ASP A 279      25.472  47.834  24.976  1.00  0.210          O  
ATOM   4346  OD2 ASP A 279      26.142  49.051  23.347  1.00  0.210          O  
ATOM   4347  H   ASP A 279      22.730  48.018  22.460  1.00  0.160          H  
ATOM   4348  HA  ASP A 279      23.061  48.098  25.371  1.00  0.190          H  
ATOM   4349 1HB  ASP A 279      23.848  50.000  23.187  1.00  0.250          H  
ATOM   4350 2HB  ASP A 279      24.058  50.345  24.900  1.00  0.250          H  
ATOM   4351  N   LYS A 280      20.514  49.256  23.966  1.00  0.110          N  
ATOM   4352  CA  LYS A 280      19.248  49.963  24.088  1.00  0.090          C  
ATOM   4353  C   LYS A 280      18.080  48.998  24.293  1.00  0.100          C  
ATOM   4354  O   LYS A 280      17.131  49.320  25.008  1.00  0.100          O  
ATOM   4355  CB  LYS A 280      18.998  50.804  22.841  1.00  0.130          C  
ATOM   4356  CG  LYS A 280      19.970  51.938  22.619  1.00  0.130          C  
ATOM   4357  CD  LYS A 280      19.608  52.700  21.349  1.00  0.130          C  
ATOM   4358  CE  LYS A 280      20.566  53.850  21.087  1.00  0.130          C  
ATOM   4359  NZ  LYS A 280      20.250  54.546  19.806  1.00  0.130          N  
ATOM   4360  H   LYS A 280      20.603  48.544  23.243  1.00  0.130          H  
ATOM   4361  HA  LYS A 280      19.295  50.617  24.959  1.00  0.110          H  
ATOM   4362 1HB  LYS A 280      19.066  50.159  21.967  1.00  0.160          H  
ATOM   4363 2HB  LYS A 280      17.990  51.216  22.872  1.00  0.160          H  
ATOM   4364 1HG  LYS A 280      19.949  52.610  23.477  1.00  0.160          H  
ATOM   4365 2HG  LYS A 280      20.978  51.533  22.521  1.00  0.160          H  
ATOM   4366 1HD  LYS A 280      19.633  52.016  20.496  1.00  0.160          H  
ATOM   4367 2HD  LYS A 280      18.596  53.096  21.441  1.00  0.160          H  
ATOM   4368 1HE  LYS A 280      20.496  54.566  21.905  1.00  0.160          H  
ATOM   4369 2HE  LYS A 280      21.585  53.465  21.040  1.00  0.160          H  
ATOM   4370 1HZ  LYS A 280      20.902  55.305  19.662  1.00  0.160          H  
ATOM   4371 2HZ  LYS A 280      20.325  53.887  19.039  1.00  0.160          H  
ATOM   4372 3HZ  LYS A 280      19.311  54.913  19.843  1.00  0.160          H  
ATOM   4373  N   PHE A 281      18.136  47.854  23.606  1.00  0.100          N  
ATOM   4374  CA  PHE A 281      17.094  46.830  23.586  1.00  0.100          C  
ATOM   4375  C   PHE A 281      17.569  45.434  23.916  1.00  0.090          C  
ATOM   4376  O   PHE A 281      18.692  45.046  23.600  1.00  0.090          O  
ATOM   4377  CB  PHE A 281      16.402  46.792  22.219  1.00  0.140          C  
ATOM   4378  CG  PHE A 281      15.519  47.955  21.961  1.00  0.140          C  
ATOM   4379  CD1 PHE A 281      15.995  49.173  21.563  1.00  0.140          C  
ATOM   4380  CD2 PHE A 281      14.173  47.795  22.110  1.00  0.140          C  
ATOM   4381  CE1 PHE A 281      15.137  50.213  21.354  1.00  0.140          C  
ATOM   4382  CE2 PHE A 281      13.311  48.814  21.879  1.00  0.140          C  
ATOM   4383  CZ  PHE A 281      13.789  50.026  21.507  1.00  0.140          C  
ATOM   4384  H   PHE A 281      18.950  47.682  23.020  1.00  0.120          H  
ATOM   4385  HA  PHE A 281      16.347  47.102  24.329  1.00  0.120          H  
ATOM   4386 1HB  PHE A 281      17.163  46.767  21.433  1.00  0.170          H  
ATOM   4387 2HB  PHE A 281      15.810  45.879  22.131  1.00  0.170          H  
ATOM   4388  HD1 PHE A 281      17.058  49.305  21.420  1.00  0.170          H  
ATOM   4389  HD2 PHE A 281      13.802  46.823  22.422  1.00  0.170          H  
ATOM   4390  HE1 PHE A 281      15.526  51.184  21.052  1.00  0.170          H  
ATOM   4391  HE2 PHE A 281      12.245  48.665  22.003  1.00  0.170          H  
ATOM   4392  HZ  PHE A 281      13.098  50.840  21.329  1.00  0.170          H  
ATOM   4393  N   GLU A 282      16.658  44.661  24.477  1.00  0.090          N  
ATOM   4394  CA  GLU A 282      16.901  43.252  24.738  1.00  0.100          C  
ATOM   4395  C   GLU A 282      15.773  42.478  24.034  1.00  0.120          C  
ATOM   4396  O   GLU A 282      14.588  42.797  24.204  1.00  0.190          O  
ATOM   4397  CB  GLU A 282      16.972  43.037  26.244  1.00  0.140          C  
ATOM   4398  CG  GLU A 282      17.374  41.661  26.721  1.00  0.140          C  
ATOM   4399  CD  GLU A 282      17.446  41.611  28.249  1.00  0.140          C  
ATOM   4400  OE1 GLU A 282      17.249  42.642  28.867  1.00  0.140          O  
ATOM   4401  OE2 GLU A 282      17.721  40.561  28.793  1.00  0.140          O  
ATOM   4402  H   GLU A 282      15.761  45.091  24.727  1.00  0.110          H  
ATOM   4403  HA  GLU A 282      17.853  42.958  24.295  1.00  0.120          H  
ATOM   4404 1HB  GLU A 282      17.680  43.750  26.667  1.00  0.160          H  
ATOM   4405 2HB  GLU A 282      16.012  43.266  26.659  1.00  0.160          H  
ATOM   4406 1HG  GLU A 282      16.683  40.921  26.350  1.00  0.160          H  
ATOM   4407 2HG  GLU A 282      18.355  41.426  26.309  1.00  0.160          H  
ATOM   4408  N   VAL A 283      16.151  41.494  23.214  1.00  0.100          N  
ATOM   4409  CA  VAL A 283      15.202  40.742  22.385  1.00  0.100          C  
ATOM   4410  C   VAL A 283      14.837  39.351  22.864  1.00  0.100          C  
ATOM   4411  O   VAL A 283      15.686  38.448  22.877  1.00  0.100          O  
ATOM   4412  CB  VAL A 283      15.811  40.596  20.975  1.00  0.140          C  
ATOM   4413  CG1 VAL A 283      14.906  39.779  20.061  1.00  0.140          C  
ATOM   4414  CG2 VAL A 283      16.039  41.964  20.395  1.00  0.140          C  
ATOM   4415  H   VAL A 283      17.149  41.287  23.143  1.00  0.120          H  
ATOM   4416  HA  VAL A 283      14.281  41.326  22.320  1.00  0.120          H  
ATOM   4417  HB  VAL A 283      16.765  40.076  21.048  1.00  0.170          H  
ATOM   4418 1HG1 VAL A 283      15.379  39.712  19.106  1.00  0.170          H  
ATOM   4419 2HG1 VAL A 283      14.754  38.778  20.453  1.00  0.170          H  
ATOM   4420 3HG1 VAL A 283      13.950  40.273  19.959  1.00  0.170          H  
ATOM   4421 1HG2 VAL A 283      16.488  41.847  19.411  1.00  0.170          H  
ATOM   4422 2HG2 VAL A 283      15.087  42.487  20.315  1.00  0.170          H  
ATOM   4423 3HG2 VAL A 283      16.713  42.536  21.033  1.00  0.170          H  
ATOM   4424  N   PHE A 284      13.543  39.168  23.143  1.00  0.100          N  
ATOM   4425  CA  PHE A 284      12.999  37.911  23.636  1.00  0.100          C  
ATOM   4426  C   PHE A 284      12.026  37.319  22.636  1.00  0.090          C  
ATOM   4427  O   PHE A 284      10.952  37.871  22.413  1.00  0.100          O  
ATOM   4428  CB  PHE A 284      12.234  38.155  24.928  1.00  0.140          C  
ATOM   4429  CG  PHE A 284      13.015  38.644  26.079  1.00  0.140          C  
ATOM   4430  CD1 PHE A 284      13.451  39.961  26.127  1.00  0.140          C  
ATOM   4431  CD2 PHE A 284      13.243  37.830  27.173  1.00  0.140          C  
ATOM   4432  CE1 PHE A 284      14.113  40.417  27.206  1.00  0.140          C  
ATOM   4433  CE2 PHE A 284      13.910  38.306  28.269  1.00  0.140          C  
ATOM   4434  CZ  PHE A 284      14.350  39.600  28.282  1.00  0.140          C  
ATOM   4435  H   PHE A 284      12.905  39.971  23.048  1.00  0.120          H  
ATOM   4436  HA  PHE A 284      13.812  37.206  23.791  1.00  0.120          H  
ATOM   4437 1HB  PHE A 284      11.459  38.878  24.742  1.00  0.170          H  
ATOM   4438 2HB  PHE A 284      11.746  37.235  25.225  1.00  0.170          H  
ATOM   4439  HD1 PHE A 284      13.261  40.637  25.292  1.00  0.170          H  
ATOM   4440  HD2 PHE A 284      12.879  36.808  27.170  1.00  0.170          H  
ATOM   4441  HE1 PHE A 284      14.455  41.434  27.212  1.00  0.170          H  
ATOM   4442  HE2 PHE A 284      14.091  37.656  29.128  1.00  0.170          H  
ATOM   4443  HZ  PHE A 284      14.892  39.983  29.150  1.00  0.170          H  
ATOM   4444  N   CYS A 285      12.389  36.217  22.024  1.00  0.090          N  
ATOM   4445  CA  CYS A 285      11.497  35.619  21.041  1.00  0.090          C  
ATOM   4446  C   CYS A 285      10.762  34.453  21.683  1.00  0.090          C  
ATOM   4447  O   CYS A 285      11.390  33.597  22.296  1.00  0.090          O  
ATOM   4448  CB  CYS A 285      12.283  35.221  19.808  1.00  0.130          C  
ATOM   4449  SG  CYS A 285      12.966  36.657  18.932  1.00  0.130          S  
ATOM   4450  H   CYS A 285      13.285  35.779  22.271  1.00  0.110          H  
ATOM   4451  HA  CYS A 285      10.755  36.354  20.731  1.00  0.110          H  
ATOM   4452 1HB  CYS A 285      13.111  34.617  20.121  1.00  0.150          H  
ATOM   4453 2HB  CYS A 285      11.675  34.635  19.132  1.00  0.150          H  
ATOM   4454  HG  CYS A 285      13.617  37.127  19.999  1.00  0.150          H  
ATOM   4455  N   TYR A 286       9.435  34.456  21.586  1.00  0.090          N  
ATOM   4456  CA  TYR A 286       8.576  33.446  22.192  1.00  0.090          C  
ATOM   4457  C   TYR A 286       7.884  32.610  21.135  1.00  0.090          C  
ATOM   4458  O   TYR A 286       6.952  33.073  20.465  1.00  0.110          O  
ATOM   4459  CB  TYR A 286       7.511  34.109  23.055  1.00  0.130          C  
ATOM   4460  CG  TYR A 286       8.034  34.896  24.203  1.00  0.130          C  
ATOM   4461  CD1 TYR A 286       8.346  36.234  24.029  1.00  0.130          C  
ATOM   4462  CD2 TYR A 286       8.212  34.295  25.427  1.00  0.130          C  
ATOM   4463  CE1 TYR A 286       8.841  36.947  25.073  1.00  0.130          C  
ATOM   4464  CE2 TYR A 286       8.717  35.018  26.473  1.00  0.130          C  
ATOM   4465  CZ  TYR A 286       9.031  36.338  26.287  1.00  0.130          C  
ATOM   4466  OH  TYR A 286       9.559  37.057  27.291  1.00  0.130          O  
ATOM   4467  H   TYR A 286       8.994  35.199  21.053  1.00  0.110          H  
ATOM   4468  HA  TYR A 286       9.182  32.785  22.805  1.00  0.110          H  
ATOM   4469 1HB  TYR A 286       6.940  34.760  22.447  1.00  0.150          H  
ATOM   4470 2HB  TYR A 286       6.855  33.361  23.425  1.00  0.150          H  
ATOM   4471  HD1 TYR A 286       8.207  36.713  23.056  1.00  0.150          H  
ATOM   4472  HD2 TYR A 286       7.968  33.250  25.560  1.00  0.150          H  
ATOM   4473  HE1 TYR A 286       9.103  37.983  24.952  1.00  0.150          H  
ATOM   4474  HE2 TYR A 286       8.880  34.548  27.448  1.00  0.150          H  
ATOM   4475  HH  TYR A 286       9.801  36.461  28.034  1.00  0.150          H  
ATOM   4476  N   ALA A 287       8.326  31.382  20.961  1.00  0.080          N  
ATOM   4477  CA  ALA A 287       7.736  30.583  19.913  1.00  0.080          C  
ATOM   4478  C   ALA A 287       6.498  29.909  20.408  1.00  0.090          C  
ATOM   4479  O   ALA A 287       6.477  29.368  21.510  1.00  0.110          O  
ATOM   4480  CB  ALA A 287       8.704  29.551  19.408  1.00  0.110          C  
ATOM   4481  H   ALA A 287       9.067  31.029  21.571  1.00  0.100          H  
ATOM   4482  HA  ALA A 287       7.446  31.240  19.109  1.00  0.100          H  
ATOM   4483 1HB  ALA A 287       8.234  28.975  18.616  1.00  0.130          H  
ATOM   4484 2HB  ALA A 287       9.560  30.055  19.032  1.00  0.130          H  
ATOM   4485 3HB  ALA A 287       8.986  28.890  20.222  1.00  0.130          H  
ATOM   4486  N   LEU A 288       5.469  29.880  19.575  1.00  0.100          N  
ATOM   4487  CA  LEU A 288       4.265  29.164  19.963  1.00  0.120          C  
ATOM   4488  C   LEU A 288       4.232  27.792  19.288  1.00  0.170          C  
ATOM   4489  O   LEU A 288       3.365  26.967  19.577  1.00  0.410          O  
ATOM   4490  CB  LEU A 288       3.024  29.977  19.590  1.00  0.160          C  
ATOM   4491  CG  LEU A 288       2.958  31.427  20.151  1.00  0.160          C  
ATOM   4492  CD1 LEU A 288       1.675  32.075  19.634  1.00  0.160          C  
ATOM   4493  CD2 LEU A 288       3.046  31.435  21.659  1.00  0.160          C  
ATOM   4494  H   LEU A 288       5.529  30.401  18.697  1.00  0.120          H  
ATOM   4495  HA  LEU A 288       4.280  28.993  21.035  1.00  0.140          H  
ATOM   4496 1HB  LEU A 288       2.937  30.027  18.538  1.00  0.190          H  
ATOM   4497 2HB  LEU A 288       2.148  29.446  19.965  1.00  0.190          H  
ATOM   4498  HG  LEU A 288       3.796  32.001  19.765  1.00  0.190          H  
ATOM   4499 1HD1 LEU A 288       1.610  33.098  19.984  1.00  0.190          H  
ATOM   4500 2HD1 LEU A 288       1.672  32.067  18.544  1.00  0.190          H  
ATOM   4501 3HD1 LEU A 288       0.821  31.512  19.993  1.00  0.190          H  
ATOM   4502 1HD2 LEU A 288       3.004  32.448  22.013  1.00  0.190          H  
ATOM   4503 2HD2 LEU A 288       2.241  30.890  22.082  1.00  0.190          H  
ATOM   4504 3HD2 LEU A 288       3.984  30.994  21.973  1.00  0.190          H  
ATOM   4505  N   SER A 289       5.198  27.560  18.406  1.00  0.140          N  
ATOM   4506  CA  SER A 289       5.323  26.338  17.625  1.00  0.150          C  
ATOM   4507  C   SER A 289       6.632  25.622  17.951  1.00  0.130          C  
ATOM   4508  O   SER A 289       7.598  26.277  18.352  1.00  0.150          O  
ATOM   4509  CB  SER A 289       5.273  26.690  16.149  1.00  0.210          C  
ATOM   4510  OG  SER A 289       4.018  27.181  15.793  1.00  0.210          O  
ATOM   4511  H   SER A 289       5.876  28.288  18.261  1.00  0.170          H  
ATOM   4512  HA  SER A 289       4.475  25.706  17.871  1.00  0.180          H  
ATOM   4513 1HB  SER A 289       6.020  27.461  15.954  1.00  0.250          H  
ATOM   4514 2HB  SER A 289       5.532  25.843  15.526  1.00  0.250          H  
ATOM   4515  HG  SER A 289       4.148  27.628  14.938  1.00  0.250          H  
ATOM   4516  N   PRO A 290       6.697  24.286  17.778  1.00  0.140          N  
ATOM   4517  CA  PRO A 290       7.860  23.441  17.969  1.00  0.160          C  
ATOM   4518  C   PRO A 290       8.911  23.681  16.905  1.00  0.150          C  
ATOM   4519  O   PRO A 290       8.613  24.195  15.827  1.00  0.120          O  
ATOM   4520  CB  PRO A 290       7.279  22.026  17.879  1.00  0.240          C  
ATOM   4521  CG  PRO A 290       6.053  22.168  17.018  1.00  0.240          C  
ATOM   4522  CD  PRO A 290       5.481  23.522  17.377  1.00  0.240          C  
ATOM   4523  HA  PRO A 290       8.277  23.631  18.973  1.00  0.190          H  
ATOM   4524 1HB  PRO A 290       8.030  21.348  17.439  1.00  0.290          H  
ATOM   4525 2HB  PRO A 290       7.056  21.648  18.890  1.00  0.290          H  
ATOM   4526 1HG  PRO A 290       6.338  22.102  15.953  1.00  0.290          H  
ATOM   4527 2HG  PRO A 290       5.352  21.342  17.212  1.00  0.290          H  
ATOM   4528 1HD  PRO A 290       4.997  23.924  16.491  1.00  0.290          H  
ATOM   4529 2HD  PRO A 290       4.786  23.426  18.228  1.00  0.290          H  
ATOM   4530  N   ASP A 291      10.129  23.275  17.207  1.00  0.240          N  
ATOM   4531  CA  ASP A 291      11.262  23.390  16.303  1.00  0.250          C  
ATOM   4532  C   ASP A 291      11.138  22.499  15.072  1.00  0.220          C  
ATOM   4533  O   ASP A 291      11.151  21.273  15.187  1.00  0.230          O  
ATOM   4534  CB  ASP A 291      12.534  23.030  17.092  1.00  0.350          C  
ATOM   4535  CG  ASP A 291      13.866  23.231  16.372  1.00  0.350          C  
ATOM   4536  OD1 ASP A 291      13.889  23.409  15.168  1.00  0.350          O  
ATOM   4537  OD2 ASP A 291      14.867  23.235  17.051  1.00  0.350          O  
ATOM   4538  H   ASP A 291      10.273  22.875  18.125  1.00  0.290          H  
ATOM   4539  HA  ASP A 291      11.304  24.404  15.954  1.00  0.300          H  
ATOM   4540 1HB  ASP A 291      12.554  23.615  18.013  1.00  0.420          H  
ATOM   4541 2HB  ASP A 291      12.475  21.982  17.386  1.00  0.420          H  
ATOM   4542  N   ASP A 292      10.996  23.116  13.882  1.00  0.190          N  
ATOM   4543  CA  ASP A 292      10.832  22.342  12.652  1.00  0.160          C  
ATOM   4544  C   ASP A 292      12.174  21.956  12.021  1.00  0.140          C  
ATOM   4545  O   ASP A 292      12.209  21.353  10.945  1.00  0.130          O  
ATOM   4546  CB  ASP A 292       9.957  23.092  11.622  1.00  0.240          C  
ATOM   4547  CG  ASP A 292      10.553  24.423  11.050  1.00  0.240          C  
ATOM   4548  OD1 ASP A 292      11.711  24.737  11.321  1.00  0.240          O  
ATOM   4549  OD2 ASP A 292       9.832  25.121  10.328  1.00  0.240          O  
ATOM   4550  H   ASP A 292      10.989  24.127  13.837  1.00  0.230          H  
ATOM   4551  HA  ASP A 292      10.312  21.419  12.906  1.00  0.190          H  
ATOM   4552 1HB  ASP A 292       9.760  22.425  10.782  1.00  0.280          H  
ATOM   4553 2HB  ASP A 292       8.990  23.319  12.082  1.00  0.280          H  
ATOM   4554  N   GLY A 293      13.279  22.307  12.685  1.00  0.150          N  
ATOM   4555  CA  GLY A 293      14.623  21.967  12.242  1.00  0.140          C  
ATOM   4556  C   GLY A 293      15.222  22.849  11.143  1.00  0.130          C  
ATOM   4557  O   GLY A 293      16.341  22.576  10.697  1.00  0.120          O  
ATOM   4558  H   GLY A 293      13.203  22.808  13.581  1.00  0.180          H  
ATOM   4559 1HA  GLY A 293      15.278  22.005  13.114  1.00  0.170          H  
ATOM   4560 2HA  GLY A 293      14.624  20.932  11.905  1.00  0.170          H  
ATOM   4561  N   THR A 294      14.505  23.878  10.692  1.00  0.140          N  
ATOM   4562  CA  THR A 294      15.032  24.697   9.597  1.00  0.130          C  
ATOM   4563  C   THR A 294      15.962  25.817  10.045  1.00  0.140          C  
ATOM   4564  O   THR A 294      15.965  26.229  11.217  1.00  0.190          O  
ATOM   4565  CB  THR A 294      13.896  25.288   8.748  1.00  0.190          C  
ATOM   4566  OG1 THR A 294      13.100  26.204   9.526  1.00  0.190          O  
ATOM   4567  CG2 THR A 294      13.026  24.168   8.195  1.00  0.190          C  
ATOM   4568  H   THR A 294      13.577  24.059  11.100  1.00  0.170          H  
ATOM   4569  HA  THR A 294      15.608  24.044   8.939  1.00  0.160          H  
ATOM   4570  HB  THR A 294      14.324  25.831   7.921  1.00  0.220          H  
ATOM   4571  HG1 THR A 294      12.617  25.710  10.228  1.00  0.220          H  
ATOM   4572 1HG2 THR A 294      12.246  24.559   7.583  1.00  0.220          H  
ATOM   4573 2HG2 THR A 294      13.649  23.502   7.597  1.00  0.220          H  
ATOM   4574 3HG2 THR A 294      12.586  23.607   9.019  1.00  0.220          H  
ATOM   4575  N   ASN A 295      16.685  26.387   9.068  1.00  0.110          N  
ATOM   4576  CA  ASN A 295      17.591  27.501   9.350  1.00  0.110          C  
ATOM   4577  C   ASN A 295      16.868  28.747   9.838  1.00  0.100          C  
ATOM   4578  O   ASN A 295      17.468  29.593  10.494  1.00  0.110          O  
ATOM   4579  CB  ASN A 295      18.461  27.874   8.164  1.00  0.150          C  
ATOM   4580  CG  ASN A 295      19.579  26.887   7.890  1.00  0.150          C  
ATOM   4581  OD1 ASN A 295      19.879  25.995   8.697  1.00  0.150          O  
ATOM   4582  ND2 ASN A 295      20.244  27.060   6.774  1.00  0.150          N  
ATOM   4583  H   ASN A 295      16.622  25.978   8.120  1.00  0.130          H  
ATOM   4584  HA  ASN A 295      18.256  27.185  10.152  1.00  0.130          H  
ATOM   4585 1HB  ASN A 295      17.838  27.965   7.281  1.00  0.180          H  
ATOM   4586 2HB  ASN A 295      18.904  28.853   8.341  1.00  0.180          H  
ATOM   4587 1HD2 ASN A 295      21.007  26.450   6.564  1.00  0.180          H  
ATOM   4588 2HD2 ASN A 295      20.004  27.826   6.137  1.00  0.180          H  
ATOM   4589  N   PHE A 296      15.590  28.883   9.502  1.00  0.090          N  
ATOM   4590  CA  PHE A 296      14.819  30.056   9.880  1.00  0.090          C  
ATOM   4591  C   PHE A 296      14.694  30.149  11.392  1.00  0.090          C  
ATOM   4592  O   PHE A 296      14.862  31.218  11.994  1.00  0.160          O  
ATOM   4593  CB  PHE A 296      13.424  29.935   9.286  1.00  0.130          C  
ATOM   4594  CG  PHE A 296      13.402  30.018   7.810  1.00  0.130          C  
ATOM   4595  CD1 PHE A 296      13.274  28.864   7.049  1.00  0.130          C  
ATOM   4596  CD2 PHE A 296      13.517  31.223   7.169  1.00  0.130          C  
ATOM   4597  CE1 PHE A 296      13.265  28.933   5.675  1.00  0.130          C  
ATOM   4598  CE2 PHE A 296      13.517  31.296   5.809  1.00  0.130          C  
ATOM   4599  CZ  PHE A 296      13.390  30.142   5.053  1.00  0.130          C  
ATOM   4600  H   PHE A 296      15.144  28.157   8.959  1.00  0.110          H  
ATOM   4601  HA  PHE A 296      15.320  30.950   9.505  1.00  0.110          H  
ATOM   4602 1HB  PHE A 296      13.003  28.979   9.570  1.00  0.150          H  
ATOM   4603 2HB  PHE A 296      12.783  30.714   9.688  1.00  0.150          H  
ATOM   4604  HD1 PHE A 296      13.175  27.898   7.546  1.00  0.150          H  
ATOM   4605  HD2 PHE A 296      13.611  32.133   7.759  1.00  0.150          H  
ATOM   4606  HE1 PHE A 296      13.160  28.025   5.077  1.00  0.150          H  
ATOM   4607  HE2 PHE A 296      13.613  32.264   5.332  1.00  0.150          H  
ATOM   4608  HZ  PHE A 296      13.385  30.189   3.959  1.00  0.150          H  
ATOM   4609  N   ARG A 297      14.426  29.010  12.021  1.00  0.090          N  
ATOM   4610  CA  ARG A 297      14.278  29.004  13.451  1.00  0.120          C  
ATOM   4611  C   ARG A 297      15.632  29.084  14.098  1.00  0.110          C  
ATOM   4612  O   ARG A 297      15.793  29.771  15.105  1.00  0.150          O  
ATOM   4613  CB  ARG A 297      13.609  27.775  13.953  1.00  0.160          C  
ATOM   4614  CG  ARG A 297      13.289  27.844  15.417  1.00  0.160          C  
ATOM   4615  CD  ARG A 297      12.651  26.673  15.776  1.00  0.160          C  
ATOM   4616  NE  ARG A 297      12.224  26.609  17.154  1.00  0.160          N  
ATOM   4617  CZ  ARG A 297      11.040  27.056  17.611  1.00  0.160          C  
ATOM   4618  NH1 ARG A 297      10.189  27.671  16.802  1.00  0.160          N  
ATOM   4619  NH2 ARG A 297      10.729  26.855  18.880  1.00  0.160          N  
ATOM   4620  H   ARG A 297      14.319  28.152  11.492  1.00  0.110          H  
ATOM   4621  HA  ARG A 297      13.688  29.870  13.750  1.00  0.140          H  
ATOM   4622 1HB  ARG A 297      12.691  27.598  13.402  1.00  0.190          H  
ATOM   4623 2HB  ARG A 297      14.257  26.910  13.790  1.00  0.190          H  
ATOM   4624 1HG  ARG A 297      14.193  27.918  15.993  1.00  0.190          H  
ATOM   4625 2HG  ARG A 297      12.646  28.698  15.629  1.00  0.190          H  
ATOM   4626 1HD  ARG A 297      11.785  26.531  15.132  1.00  0.190          H  
ATOM   4627 2HD  ARG A 297      13.350  25.866  15.604  1.00  0.190          H  
ATOM   4628  HE  ARG A 297      12.838  26.144  17.816  1.00  0.190          H  
ATOM   4629 1HH1 ARG A 297      10.418  27.853  15.810  1.00  0.190          H  
ATOM   4630 2HH1 ARG A 297       9.303  27.996  17.158  1.00  0.190          H  
ATOM   4631 1HH2 ARG A 297      11.383  26.375  19.487  1.00  0.190          H  
ATOM   4632 2HH2 ARG A 297       9.824  27.153  19.239  1.00  0.190          H  
ATOM   4633  N   VAL A 298      16.618  28.385  13.528  1.00  0.090          N  
ATOM   4634  CA  VAL A 298      17.931  28.393  14.139  1.00  0.090          C  
ATOM   4635  C   VAL A 298      18.487  29.802  14.154  1.00  0.070          C  
ATOM   4636  O   VAL A 298      19.060  30.216  15.163  1.00  0.070          O  
ATOM   4637  CB  VAL A 298      18.898  27.443  13.415  1.00  0.130          C  
ATOM   4638  CG1 VAL A 298      20.333  27.624  13.952  1.00  0.130          C  
ATOM   4639  CG2 VAL A 298      18.418  26.005  13.622  1.00  0.130          C  
ATOM   4640  H   VAL A 298      16.434  27.824  12.689  1.00  0.110          H  
ATOM   4641  HA  VAL A 298      17.831  28.049  15.168  1.00  0.110          H  
ATOM   4642  HB  VAL A 298      18.908  27.679  12.357  1.00  0.150          H  
ATOM   4643 1HG1 VAL A 298      21.001  26.943  13.426  1.00  0.150          H  
ATOM   4644 2HG1 VAL A 298      20.678  28.646  13.794  1.00  0.150          H  
ATOM   4645 3HG1 VAL A 298      20.354  27.401  15.021  1.00  0.150          H  
ATOM   4646 1HG2 VAL A 298      19.085  25.319  13.101  1.00  0.150          H  
ATOM   4647 2HG2 VAL A 298      18.411  25.770  14.687  1.00  0.150          H  
ATOM   4648 3HG2 VAL A 298      17.412  25.892  13.227  1.00  0.150          H  
ATOM   4649  N   LYS A 299      18.352  30.534  13.042  1.00  0.070          N  
ATOM   4650  CA  LYS A 299      18.837  31.894  12.985  1.00  0.070          C  
ATOM   4651  C   LYS A 299      18.202  32.752  14.061  1.00  0.080          C  
ATOM   4652  O   LYS A 299      18.919  33.470  14.758  1.00  0.100          O  
ATOM   4653  CB  LYS A 299      18.584  32.509  11.613  1.00  0.100          C  
ATOM   4654  CG  LYS A 299      19.075  33.952  11.471  1.00  0.100          C  
ATOM   4655  CD  LYS A 299      18.864  34.458  10.060  1.00  0.100          C  
ATOM   4656  CE  LYS A 299      19.118  35.952   9.958  1.00  0.100          C  
ATOM   4657  NZ  LYS A 299      20.571  36.323  10.159  1.00  0.100          N  
ATOM   4658  H   LYS A 299      17.911  30.136  12.208  1.00  0.080          H  
ATOM   4659  HA  LYS A 299      19.912  31.879  13.161  1.00  0.080          H  
ATOM   4660 1HB  LYS A 299      19.068  31.900  10.848  1.00  0.120          H  
ATOM   4661 2HB  LYS A 299      17.508  32.492  11.402  1.00  0.120          H  
ATOM   4662 1HG  LYS A 299      18.514  34.602  12.155  1.00  0.120          H  
ATOM   4663 2HG  LYS A 299      20.130  34.008  11.735  1.00  0.120          H  
ATOM   4664 1HD  LYS A 299      19.528  33.932   9.375  1.00  0.120          H  
ATOM   4665 2HD  LYS A 299      17.843  34.254   9.774  1.00  0.120          H  
ATOM   4666 1HE  LYS A 299      18.794  36.300   8.977  1.00  0.120          H  
ATOM   4667 2HE  LYS A 299      18.526  36.448  10.721  1.00  0.120          H  
ATOM   4668 1HZ  LYS A 299      20.670  37.324  10.101  1.00  0.120          H  
ATOM   4669 2HZ  LYS A 299      20.898  36.033  11.094  1.00  0.120          H  
ATOM   4670 3HZ  LYS A 299      21.146  35.888   9.462  1.00  0.120          H  
ATOM   4671  N   VAL A 300      16.879  32.696  14.225  1.00  0.070          N  
ATOM   4672  CA  VAL A 300      16.291  33.529  15.257  1.00  0.080          C  
ATOM   4673  C   VAL A 300      16.778  33.113  16.635  1.00  0.090          C  
ATOM   4674  O   VAL A 300      17.070  33.965  17.476  1.00  0.090          O  
ATOM   4675  CB  VAL A 300      14.763  33.538  15.220  1.00  0.110          C  
ATOM   4676  CG1 VAL A 300      14.233  34.300  16.472  1.00  0.110          C  
ATOM   4677  CG2 VAL A 300      14.305  34.219  13.915  1.00  0.110          C  
ATOM   4678  H   VAL A 300      16.296  32.104  13.617  1.00  0.080          H  
ATOM   4679  HA  VAL A 300      16.620  34.555  15.080  1.00  0.100          H  
ATOM   4680  HB  VAL A 300      14.383  32.510  15.256  1.00  0.130          H  
ATOM   4681 1HG1 VAL A 300      13.176  34.324  16.464  1.00  0.130          H  
ATOM   4682 2HG1 VAL A 300      14.554  33.819  17.382  1.00  0.130          H  
ATOM   4683 3HG1 VAL A 300      14.613  35.316  16.461  1.00  0.130          H  
ATOM   4684 1HG2 VAL A 300      13.227  34.243  13.860  1.00  0.130          H  
ATOM   4685 2HG2 VAL A 300      14.692  35.240  13.879  1.00  0.130          H  
ATOM   4686 3HG2 VAL A 300      14.695  33.662  13.060  1.00  0.130          H  
ATOM   4687  N   MET A 301      16.836  31.810  16.908  1.00  0.100          N  
ATOM   4688  CA  MET A 301      17.289  31.390  18.222  1.00  0.110          C  
ATOM   4689  C   MET A 301      18.697  31.901  18.500  1.00  0.110          C  
ATOM   4690  O   MET A 301      18.984  32.364  19.603  1.00  0.140          O  
ATOM   4691  CB  MET A 301      17.286  29.870  18.333  1.00  0.150          C  
ATOM   4692  CG  MET A 301      15.915  29.254  18.337  1.00  0.150          C  
ATOM   4693  SD  MET A 301      15.897  27.473  18.338  1.00  0.150          S  
ATOM   4694  CE  MET A 301      16.340  27.148  20.042  1.00  0.150          C  
ATOM   4695  H   MET A 301      16.566  31.116  16.204  1.00  0.120          H  
ATOM   4696  HA  MET A 301      16.630  31.813  18.971  1.00  0.130          H  
ATOM   4697 1HB  MET A 301      17.832  29.452  17.486  1.00  0.180          H  
ATOM   4698 2HB  MET A 301      17.807  29.584  19.236  1.00  0.180          H  
ATOM   4699 1HG  MET A 301      15.450  29.560  19.218  1.00  0.180          H  
ATOM   4700 2HG  MET A 301      15.325  29.621  17.508  1.00  0.180          H  
ATOM   4701 1HE  MET A 301      16.361  26.069  20.209  1.00  0.180          H  
ATOM   4702 2HE  MET A 301      17.320  27.561  20.261  1.00  0.180          H  
ATOM   4703 3HE  MET A 301      15.598  27.603  20.702  1.00  0.180          H  
ATOM   4704  N   ALA A 302      19.579  31.793  17.497  1.00  0.110          N  
ATOM   4705  CA  ALA A 302      20.959  32.244  17.590  1.00  0.130          C  
ATOM   4706  C   ALA A 302      21.108  33.760  17.769  1.00  0.160          C  
ATOM   4707  O   ALA A 302      21.988  34.210  18.505  1.00  0.340          O  
ATOM   4708  CB  ALA A 302      21.708  31.822  16.337  1.00  0.170          C  
ATOM   4709  H   ALA A 302      19.281  31.354  16.622  1.00  0.130          H  
ATOM   4710  HA  ALA A 302      21.405  31.760  18.456  1.00  0.160          H  
ATOM   4711 1HB  ALA A 302      22.751  32.119  16.418  1.00  0.210          H  
ATOM   4712 2HB  ALA A 302      21.640  30.740  16.221  1.00  0.210          H  
ATOM   4713 3HB  ALA A 302      21.255  32.307  15.472  1.00  0.210          H  
ATOM   4714  N   GLU A 303      20.274  34.550  17.077  1.00  0.120          N  
ATOM   4715  CA  GLU A 303      20.364  36.011  17.137  1.00  0.120          C  
ATOM   4716  C   GLU A 303      19.594  36.704  18.271  1.00  0.130          C  
ATOM   4717  O   GLU A 303      20.002  37.777  18.719  1.00  0.160          O  
ATOM   4718  CB  GLU A 303      19.967  36.617  15.795  1.00  0.170          C  
ATOM   4719  CG  GLU A 303      20.964  36.312  14.657  1.00  0.170          C  
ATOM   4720  CD  GLU A 303      20.651  37.017  13.354  1.00  0.170          C  
ATOM   4721  OE1 GLU A 303      19.607  37.592  13.243  1.00  0.170          O  
ATOM   4722  OE2 GLU A 303      21.474  36.965  12.450  1.00  0.170          O  
ATOM   4723  H   GLU A 303      19.605  34.120  16.433  1.00  0.140          H  
ATOM   4724  HA  GLU A 303      21.415  36.253  17.285  1.00  0.140          H  
ATOM   4725 1HB  GLU A 303      18.989  36.224  15.499  1.00  0.200          H  
ATOM   4726 2HB  GLU A 303      19.867  37.668  15.907  1.00  0.200          H  
ATOM   4727 1HG  GLU A 303      21.961  36.601  14.983  1.00  0.200          H  
ATOM   4728 2HG  GLU A 303      20.968  35.233  14.487  1.00  0.200          H  
ATOM   4729  N   ALA A 304      18.483  36.126  18.715  1.00  0.110          N  
ATOM   4730  CA  ALA A 304      17.683  36.689  19.794  1.00  0.100          C  
ATOM   4731  C   ALA A 304      18.541  36.691  21.057  1.00  0.120          C  
ATOM   4732  O   ALA A 304      19.464  35.886  21.177  1.00  0.220          O  
ATOM   4733  CB  ALA A 304      16.408  35.882  19.991  1.00  0.140          C  
ATOM   4734  H   ALA A 304      18.161  35.260  18.277  1.00  0.130          H  
ATOM   4735  HA  ALA A 304      17.429  37.719  19.544  1.00  0.120          H  
ATOM   4736 1HB  ALA A 304      15.821  36.315  20.800  1.00  0.170          H  
ATOM   4737 2HB  ALA A 304      15.836  35.895  19.071  1.00  0.170          H  
ATOM   4738 3HB  ALA A 304      16.665  34.851  20.240  1.00  0.170          H  
ATOM   4739  N   ASN A 305      18.271  37.585  22.014  1.00  0.120          N  
ATOM   4740  CA  ASN A 305      19.066  37.557  23.235  1.00  0.120          C  
ATOM   4741  C   ASN A 305      18.563  36.396  24.065  1.00  0.110          C  
ATOM   4742  O   ASN A 305      19.330  35.700  24.735  1.00  0.110          O  
ATOM   4743  CB  ASN A 305      18.940  38.856  24.016  1.00  0.170          C  
ATOM   4744  CG  ASN A 305      19.614  40.013  23.356  1.00  0.170          C  
ATOM   4745  OD1 ASN A 305      18.938  40.942  22.881  1.00  0.170          O  
ATOM   4746  ND2 ASN A 305      20.925  39.998  23.317  1.00  0.170          N  
ATOM   4747  H   ASN A 305      17.493  38.235  21.934  1.00  0.140          H  
ATOM   4748  HA  ASN A 305      20.111  37.371  22.986  1.00  0.140          H  
ATOM   4749 1HB  ASN A 305      17.885  39.095  24.150  1.00  0.200          H  
ATOM   4750 2HB  ASN A 305      19.364  38.720  25.011  1.00  0.200          H  
ATOM   4751 1HD2 ASN A 305      21.423  40.755  22.888  1.00  0.200          H  
ATOM   4752 2HD2 ASN A 305      21.432  39.231  23.715  1.00  0.200          H  
ATOM   4753  N   HIS A 306      17.260  36.167  23.965  1.00  0.100          N  
ATOM   4754  CA  HIS A 306      16.599  35.090  24.663  1.00  0.100          C  
ATOM   4755  C   HIS A 306      15.641  34.407  23.712  1.00  0.100          C  
ATOM   4756  O   HIS A 306      14.979  35.063  22.898  1.00  0.110          O  
ATOM   4757  CB  HIS A 306      15.792  35.632  25.828  1.00  0.140          C  
ATOM   4758  CG  HIS A 306      16.570  36.399  26.773  1.00  0.140          C  
ATOM   4759  ND1 HIS A 306      17.235  35.839  27.834  1.00  0.140          N  
ATOM   4760  CD2 HIS A 306      16.808  37.717  26.822  1.00  0.140          C  
ATOM   4761  CE1 HIS A 306      17.841  36.800  28.510  1.00  0.140          C  
ATOM   4762  NE2 HIS A 306      17.586  37.947  27.912  1.00  0.140          N  
ATOM   4763  H   HIS A 306      16.705  36.832  23.428  1.00  0.120          H  
ATOM   4764  HA  HIS A 306      17.324  34.361  25.023  1.00  0.120          H  
ATOM   4765 1HB  HIS A 306      15.009  36.265  25.455  1.00  0.170          H  
ATOM   4766 2HB  HIS A 306      15.324  34.808  26.360  1.00  0.170          H  
ATOM   4767  HD2 HIS A 306      16.428  38.465  26.125  1.00  0.170          H  
ATOM   4768  HE1 HIS A 306      18.439  36.672  29.410  1.00  0.170          H  
ATOM   4769  HE2 HIS A 306      17.894  38.889  28.200  1.00  0.170          H  
ATOM   4770  N   PHE A 307      15.527  33.094  23.817  1.00  0.090          N  
ATOM   4771  CA  PHE A 307      14.554  32.409  22.990  1.00  0.090          C  
ATOM   4772  C   PHE A 307      13.809  31.437  23.873  1.00  0.090          C  
ATOM   4773  O   PHE A 307      14.400  30.572  24.526  1.00  0.100          O  
ATOM   4774  CB  PHE A 307      15.193  31.676  21.831  1.00  0.130          C  
ATOM   4775  CG  PHE A 307      14.174  31.217  20.847  1.00  0.130          C  
ATOM   4776  CD1 PHE A 307      13.920  31.994  19.727  1.00  0.130          C  
ATOM   4777  CD2 PHE A 307      13.448  30.048  21.023  1.00  0.130          C  
ATOM   4778  CE1 PHE A 307      12.989  31.615  18.799  1.00  0.130          C  
ATOM   4779  CE2 PHE A 307      12.517  29.676  20.095  1.00  0.130          C  
ATOM   4780  CZ  PHE A 307      12.296  30.464  18.976  1.00  0.130          C  
ATOM   4781  H   PHE A 307      16.091  32.578  24.481  1.00  0.110          H  
ATOM   4782  HA  PHE A 307      13.835  33.126  22.596  1.00  0.110          H  
ATOM   4783 1HB  PHE A 307      15.899  32.334  21.323  1.00  0.150          H  
ATOM   4784 2HB  PHE A 307      15.741  30.808  22.192  1.00  0.150          H  
ATOM   4785  HD1 PHE A 307      14.487  32.916  19.588  1.00  0.150          H  
ATOM   4786  HD2 PHE A 307      13.623  29.424  21.903  1.00  0.150          H  
ATOM   4787  HE1 PHE A 307      12.803  32.226  17.918  1.00  0.150          H  
ATOM   4788  HE2 PHE A 307      11.959  28.762  20.242  1.00  0.150          H  
ATOM   4789  HZ  PHE A 307      11.572  30.169  18.231  1.00  0.150          H  
ATOM   4790  N   ILE A 308      12.515  31.621  23.924  1.00  0.090          N  
ATOM   4791  CA  ILE A 308      11.637  30.874  24.768  1.00  0.090          C  
ATOM   4792  C   ILE A 308      10.711  30.025  23.928  1.00  0.090          C  
ATOM   4793  O   ILE A 308       9.999  30.533  23.064  1.00  0.140          O  
ATOM   4794  CB  ILE A 308      10.830  31.861  25.626  1.00  0.130          C  
ATOM   4795  CG1 ILE A 308      11.802  32.768  26.462  1.00  0.130          C  
ATOM   4796  CG2 ILE A 308       9.853  31.110  26.543  1.00  0.130          C  
ATOM   4797  CD1 ILE A 308      12.203  34.134  25.795  1.00  0.130          C  
ATOM   4798  H   ILE A 308      12.109  32.339  23.329  1.00  0.110          H  
ATOM   4799  HA  ILE A 308      12.226  30.221  25.411  1.00  0.110          H  
ATOM   4800  HB  ILE A 308      10.284  32.513  24.967  1.00  0.150          H  
ATOM   4801 1HG1 ILE A 308      11.322  33.000  27.416  1.00  0.150          H  
ATOM   4802 2HG1 ILE A 308      12.714  32.209  26.656  1.00  0.150          H  
ATOM   4803 1HG2 ILE A 308       9.283  31.827  27.128  1.00  0.150          H  
ATOM   4804 2HG2 ILE A 308       9.171  30.515  25.941  1.00  0.150          H  
ATOM   4805 3HG2 ILE A 308      10.406  30.456  27.213  1.00  0.150          H  
ATOM   4806 1HD1 ILE A 308      12.857  34.661  26.473  1.00  0.150          H  
ATOM   4807 2HD1 ILE A 308      12.711  34.002  24.859  1.00  0.150          H  
ATOM   4808 3HD1 ILE A 308      11.327  34.725  25.616  1.00  0.150          H  
ATOM   4809  N   ASP A 309      10.723  28.736  24.170  1.00  0.090          N  
ATOM   4810  CA  ASP A 309       9.837  27.866  23.432  1.00  0.120          C  
ATOM   4811  C   ASP A 309       8.546  27.656  24.231  1.00  0.120          C  
ATOM   4812  O   ASP A 309       8.506  26.848  25.164  1.00  0.180          O  
ATOM   4813  CB  ASP A 309      10.545  26.559  23.125  1.00  0.160          C  
ATOM   4814  CG  ASP A 309       9.727  25.655  22.282  1.00  0.160          C  
ATOM   4815  OD1 ASP A 309       8.544  25.928  22.113  1.00  0.160          O  
ATOM   4816  OD2 ASP A 309      10.278  24.679  21.788  1.00  0.160          O  
ATOM   4817  H   ASP A 309      11.348  28.366  24.874  1.00  0.110          H  
ATOM   4818  HA  ASP A 309       9.575  28.342  22.488  1.00  0.140          H  
ATOM   4819 1HB  ASP A 309      11.491  26.765  22.622  1.00  0.190          H  
ATOM   4820 2HB  ASP A 309      10.773  26.044  24.062  1.00  0.190          H  
ATOM   4821  N   LEU A 310       7.485  28.402  23.913  1.00  0.130          N  
ATOM   4822  CA  LEU A 310       6.276  28.327  24.720  1.00  0.120          C  
ATOM   4823  C   LEU A 310       5.426  27.167  24.245  1.00  0.120          C  
ATOM   4824  O   LEU A 310       4.407  26.845  24.854  1.00  0.130          O  
ATOM   4825  CB  LEU A 310       5.425  29.621  24.669  1.00  0.170          C  
ATOM   4826  CG  LEU A 310       6.027  30.952  25.237  1.00  0.170          C  
ATOM   4827  CD1 LEU A 310       5.025  32.087  24.983  1.00  0.170          C  
ATOM   4828  CD2 LEU A 310       6.311  30.835  26.738  1.00  0.170          C  
ATOM   4829  H   LEU A 310       7.493  29.016  23.096  1.00  0.160          H  
ATOM   4830  HA  LEU A 310       6.555  28.131  25.752  1.00  0.140          H  
ATOM   4831 1HB  LEU A 310       5.176  29.806  23.632  1.00  0.210          H  
ATOM   4832 2HB  LEU A 310       4.494  29.431  25.207  1.00  0.210          H  
ATOM   4833  HG  LEU A 310       6.954  31.183  24.708  1.00  0.210          H  
ATOM   4834 1HD1 LEU A 310       5.432  33.020  25.357  1.00  0.210          H  
ATOM   4835 2HD1 LEU A 310       4.838  32.177  23.918  1.00  0.210          H  
ATOM   4836 3HD1 LEU A 310       4.092  31.878  25.492  1.00  0.210          H  
ATOM   4837 1HD2 LEU A 310       6.718  31.778  27.107  1.00  0.210          H  
ATOM   4838 2HD2 LEU A 310       5.401  30.610  27.272  1.00  0.210          H  
ATOM   4839 3HD2 LEU A 310       7.029  30.049  26.910  1.00  0.210          H  
ATOM   4840  N   SER A 311       5.869  26.440  23.211  1.00  0.130          N  
ATOM   4841  CA  SER A 311       5.075  25.310  22.736  1.00  0.140          C  
ATOM   4842  C   SER A 311       5.165  24.201  23.781  1.00  0.120          C  
ATOM   4843  O   SER A 311       4.370  23.259  23.786  1.00  0.120          O  
ATOM   4844  CB  SER A 311       5.547  24.777  21.390  1.00  0.190          C  
ATOM   4845  OG  SER A 311       6.752  24.071  21.497  1.00  0.190          O  
ATOM   4846  H   SER A 311       6.768  26.648  22.750  1.00  0.160          H  
ATOM   4847  HA  SER A 311       4.035  25.623  22.637  1.00  0.170          H  
ATOM   4848 1HB  SER A 311       4.782  24.133  20.965  1.00  0.230          H  
ATOM   4849 2HB  SER A 311       5.684  25.609  20.711  1.00  0.230          H  
ATOM   4850  HG  SER A 311       7.453  24.744  21.580  1.00  0.230          H  
ATOM   4851  N   GLN A 312       6.144  24.326  24.695  1.00  0.110          N  
ATOM   4852  CA  GLN A 312       6.352  23.358  25.743  1.00  0.110          C  
ATOM   4853  C   GLN A 312       5.549  23.735  26.994  1.00  0.110          C  
ATOM   4854  O   GLN A 312       5.573  23.011  27.992  1.00  0.120          O  
ATOM   4855  CB  GLN A 312       7.848  23.246  26.037  1.00  0.150          C  
ATOM   4856  CG  GLN A 312       8.654  22.708  24.837  1.00  0.150          C  
ATOM   4857  CD  GLN A 312      10.145  22.593  25.113  1.00  0.150          C  
ATOM   4858  OE1 GLN A 312      10.537  22.150  26.199  1.00  0.150          O  
ATOM   4859  NE2 GLN A 312      10.984  22.977  24.151  1.00  0.150          N  
ATOM   4860  H   GLN A 312       6.770  25.139  24.673  1.00  0.130          H  
ATOM   4861  HA  GLN A 312       5.997  22.388  25.395  1.00  0.130          H  
ATOM   4862 1HB  GLN A 312       8.240  24.236  26.289  1.00  0.180          H  
ATOM   4863 2HB  GLN A 312       8.011  22.593  26.893  1.00  0.180          H  
ATOM   4864 1HG  GLN A 312       8.275  21.725  24.573  1.00  0.180          H  
ATOM   4865 2HG  GLN A 312       8.520  23.393  23.993  1.00  0.180          H  
ATOM   4866 1HE2 GLN A 312      11.968  22.918  24.294  1.00  0.180          H  
ATOM   4867 2HE2 GLN A 312      10.639  23.355  23.254  1.00  0.180          H  
ATOM   4868  N   ILE A 313       4.860  24.887  26.952  1.00  0.100          N  
ATOM   4869  CA  ILE A 313       4.027  25.335  28.049  1.00  0.110          C  
ATOM   4870  C   ILE A 313       2.622  25.563  27.480  1.00  0.110          C  
ATOM   4871  O   ILE A 313       2.316  26.705  27.118  1.00  0.120          O  
ATOM   4872  CB  ILE A 313       4.528  26.682  28.627  1.00  0.150          C  
ATOM   4873  CG1 ILE A 313       6.018  26.580  29.035  1.00  0.150          C  
ATOM   4874  CG2 ILE A 313       3.652  27.081  29.824  1.00  0.150          C  
ATOM   4875  CD1 ILE A 313       6.654  27.915  29.458  1.00  0.150          C  
ATOM   4876  H   ILE A 313       4.863  25.446  26.100  1.00  0.120          H  
ATOM   4877  HA  ILE A 313       4.036  24.596  28.839  1.00  0.130          H  
ATOM   4878  HB  ILE A 313       4.460  27.452  27.852  1.00  0.180          H  
ATOM   4879 1HG1 ILE A 313       6.115  25.863  29.848  1.00  0.180          H  
ATOM   4880 2HG1 ILE A 313       6.585  26.212  28.180  1.00  0.180          H  
ATOM   4881 1HG2 ILE A 313       3.977  28.018  30.221  1.00  0.180          H  
ATOM   4882 2HG2 ILE A 313       2.610  27.179  29.526  1.00  0.180          H  
ATOM   4883 3HG2 ILE A 313       3.730  26.320  30.597  1.00  0.180          H  
ATOM   4884 1HD1 ILE A 313       7.703  27.748  29.701  1.00  0.180          H  
ATOM   4885 2HD1 ILE A 313       6.582  28.616  28.642  1.00  0.180          H  
ATOM   4886 3HD1 ILE A 313       6.156  28.327  30.327  1.00  0.180          H  
ATOM   4887  N   PRO A 314       1.743  24.532  27.432  1.00  0.110          N  
ATOM   4888  CA  PRO A 314       0.402  24.594  26.863  1.00  0.110          C  
ATOM   4889  C   PRO A 314      -0.563  25.440  27.682  1.00  0.110          C  
ATOM   4890  O   PRO A 314      -1.568  25.923  27.167  1.00  0.110          O  
ATOM   4891  CB  PRO A 314      -0.021  23.117  26.839  1.00  0.170          C  
ATOM   4892  CG  PRO A 314       0.789  22.453  27.934  1.00  0.170          C  
ATOM   4893  CD  PRO A 314       2.114  23.195  27.963  1.00  0.170          C  
ATOM   4894  HA  PRO A 314       0.473  24.987  25.838  1.00  0.130          H  
ATOM   4895 1HB  PRO A 314      -1.107  23.040  27.005  1.00  0.200          H  
ATOM   4896 2HB  PRO A 314       0.182  22.690  25.844  1.00  0.200          H  
ATOM   4897 1HG  PRO A 314       0.247  22.501  28.892  1.00  0.200          H  
ATOM   4898 2HG  PRO A 314       0.918  21.383  27.704  1.00  0.200          H  
ATOM   4899 1HD  PRO A 314       2.439  23.233  29.007  1.00  0.200          H  
ATOM   4900 2HD  PRO A 314       2.856  22.706  27.309  1.00  0.200          H  
ATOM   4901  N   CYS A 315      -0.252  25.635  28.959  1.00  0.110          N  
ATOM   4902  CA  CYS A 315      -1.094  26.447  29.806  1.00  0.110          C  
ATOM   4903  C   CYS A 315      -0.826  27.915  29.558  1.00  0.110          C  
ATOM   4904  O   CYS A 315       0.295  28.385  29.762  1.00  0.110          O  
ATOM   4905  CB  CYS A 315      -0.856  26.125  31.276  1.00  0.150          C  
ATOM   4906  SG  CYS A 315      -1.843  27.128  32.420  1.00  0.150          S  
ATOM   4907  H   CYS A 315       0.540  25.171  29.377  1.00  0.130          H  
ATOM   4908  HA  CYS A 315      -2.136  26.233  29.565  1.00  0.130          H  
ATOM   4909 1HB  CYS A 315      -1.092  25.077  31.457  1.00  0.180          H  
ATOM   4910 2HB  CYS A 315       0.185  26.262  31.507  1.00  0.180          H  
ATOM   4911  HG  CYS A 315      -1.409  26.528  33.525  1.00  0.180          H  
ATOM   4912  N   ASN A 316      -1.859  28.652  29.147  1.00  0.110          N  
ATOM   4913  CA  ASN A 316      -1.695  30.067  28.837  1.00  0.120          C  
ATOM   4914  C   ASN A 316      -1.301  30.845  30.075  1.00  0.110          C  
ATOM   4915  O   ASN A 316      -0.573  31.834  29.993  1.00  0.110          O  
ATOM   4916  CB  ASN A 316      -2.968  30.608  28.237  1.00  0.160          C  
ATOM   4917  CG  ASN A 316      -3.188  30.080  26.846  1.00  0.160          C  
ATOM   4918  OD1 ASN A 316      -2.250  29.686  26.130  1.00  0.160          O  
ATOM   4919  ND2 ASN A 316      -4.428  30.011  26.465  1.00  0.160          N  
ATOM   4920  H   ASN A 316      -2.752  28.196  29.004  1.00  0.130          H  
ATOM   4921  HA  ASN A 316      -0.886  30.177  28.117  1.00  0.140          H  
ATOM   4922 1HB  ASN A 316      -3.818  30.337  28.864  1.00  0.200          H  
ATOM   4923 2HB  ASN A 316      -2.922  31.700  28.197  1.00  0.200          H  
ATOM   4924 1HD2 ASN A 316      -4.655  29.654  25.556  1.00  0.200          H  
ATOM   4925 2HD2 ASN A 316      -5.162  30.318  27.072  1.00  0.200          H  
ATOM   4926  N   GLY A 317      -1.789  30.400  31.227  1.00  0.100          N  
ATOM   4927  CA  GLY A 317      -1.477  31.039  32.486  1.00  0.100          C  
ATOM   4928  C   GLY A 317       0.022  30.991  32.733  1.00  0.100          C  
ATOM   4929  O   GLY A 317       0.657  32.023  32.950  1.00  0.120          O  
ATOM   4930  H   GLY A 317      -2.406  29.598  31.220  1.00  0.120          H  
ATOM   4931 1HA  GLY A 317      -1.821  32.070  32.468  1.00  0.120          H  
ATOM   4932 2HA  GLY A 317      -2.002  30.526  33.291  1.00  0.120          H  
ATOM   4933  N   LYS A 318       0.584  29.782  32.697  1.00  0.100          N  
ATOM   4934  CA  LYS A 318       2.006  29.586  32.938  1.00  0.100          C  
ATOM   4935  C   LYS A 318       2.863  30.286  31.893  1.00  0.100          C  
ATOM   4936  O   LYS A 318       3.920  30.841  32.216  1.00  0.100          O  
ATOM   4937  CB  LYS A 318       2.337  28.099  32.959  1.00  0.140          C  
ATOM   4938  CG  LYS A 318       1.807  27.347  34.171  1.00  0.140          C  
ATOM   4939  CD  LYS A 318       2.165  25.863  34.102  1.00  0.140          C  
ATOM   4940  CE  LYS A 318       1.626  25.101  35.310  1.00  0.140          C  
ATOM   4941  NZ  LYS A 318       1.951  23.644  35.242  1.00  0.140          N  
ATOM   4942  H   LYS A 318      -0.006  28.986  32.497  1.00  0.120          H  
ATOM   4943  HA  LYS A 318       2.249  30.013  33.913  1.00  0.120          H  
ATOM   4944 1HB  LYS A 318       1.921  27.641  32.072  1.00  0.170          H  
ATOM   4945 2HB  LYS A 318       3.417  27.967  32.919  1.00  0.170          H  
ATOM   4946 1HG  LYS A 318       2.241  27.780  35.074  1.00  0.170          H  
ATOM   4947 2HG  LYS A 318       0.730  27.460  34.225  1.00  0.170          H  
ATOM   4948 1HD  LYS A 318       1.752  25.427  33.195  1.00  0.170          H  
ATOM   4949 2HD  LYS A 318       3.249  25.754  34.073  1.00  0.170          H  
ATOM   4950 1HE  LYS A 318       2.062  25.517  36.217  1.00  0.170          H  
ATOM   4951 2HE  LYS A 318       0.543  25.219  35.351  1.00  0.170          H  
ATOM   4952 1HZ  LYS A 318       1.579  23.176  36.057  1.00  0.170          H  
ATOM   4953 2HZ  LYS A 318       1.543  23.241  34.410  1.00  0.170          H  
ATOM   4954 3HZ  LYS A 318       2.953  23.522  35.215  1.00  0.170          H  
ATOM   4955  N   ALA A 319       2.434  30.241  30.632  1.00  0.100          N  
ATOM   4956  CA  ALA A 319       3.193  30.883  29.579  1.00  0.100          C  
ATOM   4957  C   ALA A 319       3.241  32.396  29.812  1.00  0.100          C  
ATOM   4958  O   ALA A 319       4.310  33.007  29.684  1.00  0.100          O  
ATOM   4959  CB  ALA A 319       2.578  30.532  28.252  1.00  0.140          C  
ATOM   4960  H   ALA A 319       1.573  29.737  30.395  1.00  0.120          H  
ATOM   4961  HA  ALA A 319       4.216  30.510  29.606  1.00  0.120          H  
ATOM   4962 1HB  ALA A 319       3.123  30.992  27.446  1.00  0.170          H  
ATOM   4963 2HB  ALA A 319       2.578  29.448  28.122  1.00  0.170          H  
ATOM   4964 3HB  ALA A 319       1.569  30.882  28.268  1.00  0.170          H  
ATOM   4965  N   ALA A 320       2.099  33.005  30.180  1.00  0.100          N  
ATOM   4966  CA  ALA A 320       2.071  34.432  30.477  1.00  0.110          C  
ATOM   4967  C   ALA A 320       2.936  34.742  31.688  1.00  0.110          C  
ATOM   4968  O   ALA A 320       3.618  35.772  31.705  1.00  0.110          O  
ATOM   4969  CB  ALA A 320       0.670  34.912  30.702  1.00  0.150          C  
ATOM   4970  H   ALA A 320       1.221  32.477  30.231  1.00  0.120          H  
ATOM   4971  HA  ALA A 320       2.483  34.963  29.623  1.00  0.130          H  
ATOM   4972 1HB  ALA A 320       0.661  35.978  30.902  1.00  0.180          H  
ATOM   4973 2HB  ALA A 320       0.087  34.702  29.813  1.00  0.180          H  
ATOM   4974 3HB  ALA A 320       0.261  34.378  31.557  1.00  0.180          H  
ATOM   4975  N   ASP A 321       2.938  33.852  32.703  1.00  0.110          N  
ATOM   4976  CA  ASP A 321       3.781  34.093  33.863  1.00  0.120          C  
ATOM   4977  C   ASP A 321       5.227  34.149  33.431  1.00  0.110          C  
ATOM   4978  O   ASP A 321       5.972  34.982  33.937  1.00  0.120          O  
ATOM   4979  CB  ASP A 321       3.651  33.023  34.948  1.00  0.160          C  
ATOM   4980  CG  ASP A 321       2.356  33.045  35.773  1.00  0.160          C  
ATOM   4981  OD1 ASP A 321       1.592  34.011  35.736  1.00  0.160          O  
ATOM   4982  OD2 ASP A 321       2.138  32.070  36.462  1.00  0.160          O  
ATOM   4983  H   ASP A 321       2.306  33.045  32.680  1.00  0.130          H  
ATOM   4984  HA  ASP A 321       3.512  35.056  34.294  1.00  0.140          H  
ATOM   4985 1HB  ASP A 321       3.732  32.045  34.479  1.00  0.200          H  
ATOM   4986 2HB  ASP A 321       4.494  33.112  35.632  1.00  0.200          H  
ATOM   4987  N   ARG A 322       5.643  33.282  32.494  1.00  0.110          N  
ATOM   4988  CA  ARG A 322       7.024  33.338  32.030  1.00  0.110          C  
ATOM   4989  C   ARG A 322       7.327  34.675  31.369  1.00  0.100          C  
ATOM   4990  O   ARG A 322       8.367  35.271  31.650  1.00  0.100          O  
ATOM   4991  CB  ARG A 322       7.348  32.208  31.050  1.00  0.150          C  
ATOM   4992  CG  ARG A 322       8.768  32.276  30.407  1.00  0.150          C  
ATOM   4993  CD  ARG A 322       9.886  32.170  31.400  1.00  0.150          C  
ATOM   4994  NE  ARG A 322      11.188  32.345  30.755  1.00  0.150          N  
ATOM   4995  CZ  ARG A 322      11.942  31.367  30.191  1.00  0.150          C  
ATOM   4996  NH1 ARG A 322      11.532  30.108  30.184  1.00  0.150          N  
ATOM   4997  NH2 ARG A 322      13.105  31.680  29.641  1.00  0.150          N  
ATOM   4998  H   ARG A 322       5.000  32.549  32.170  1.00  0.130          H  
ATOM   4999  HA  ARG A 322       7.667  33.227  32.901  1.00  0.130          H  
ATOM   5000 1HB  ARG A 322       7.250  31.251  31.558  1.00  0.180          H  
ATOM   5001 2HB  ARG A 322       6.627  32.215  30.237  1.00  0.180          H  
ATOM   5002 1HG  ARG A 322       8.870  31.456  29.700  1.00  0.180          H  
ATOM   5003 2HG  ARG A 322       8.895  33.221  29.867  1.00  0.180          H  
ATOM   5004 1HD  ARG A 322       9.794  32.964  32.141  1.00  0.180          H  
ATOM   5005 2HD  ARG A 322       9.862  31.209  31.903  1.00  0.180          H  
ATOM   5006  HE  ARG A 322      11.555  33.324  30.731  1.00  0.180          H  
ATOM   5007 1HH1 ARG A 322      10.650  29.856  30.601  1.00  0.180          H  
ATOM   5008 2HH1 ARG A 322      12.108  29.391  29.764  1.00  0.180          H  
ATOM   5009 1HH2 ARG A 322      13.424  32.645  29.643  1.00  0.180          H  
ATOM   5010 2HH2 ARG A 322      13.675  30.966  29.215  1.00  0.180          H  
ATOM   5011  N   ILE A 323       6.405  35.161  30.538  1.00  0.100          N  
ATOM   5012  CA  ILE A 323       6.601  36.430  29.844  1.00  0.100          C  
ATOM   5013  C   ILE A 323       6.745  37.574  30.859  1.00  0.100          C  
ATOM   5014  O   ILE A 323       7.606  38.461  30.727  1.00  0.100          O  
ATOM   5015  CB  ILE A 323       5.425  36.721  28.888  1.00  0.140          C  
ATOM   5016  CG1 ILE A 323       5.412  35.698  27.687  1.00  0.140          C  
ATOM   5017  CG2 ILE A 323       5.575  38.105  28.373  1.00  0.140          C  
ATOM   5018  CD1 ILE A 323       4.124  35.678  26.826  1.00  0.140          C  
ATOM   5019  H   ILE A 323       5.579  34.579  30.343  1.00  0.120          H  
ATOM   5020  HA  ILE A 323       7.521  36.366  29.262  1.00  0.120          H  
ATOM   5021  HB  ILE A 323       4.483  36.622  29.417  1.00  0.170          H  
ATOM   5022 1HG1 ILE A 323       6.221  35.949  27.032  1.00  0.170          H  
ATOM   5023 2HG1 ILE A 323       5.578  34.695  28.082  1.00  0.170          H  
ATOM   5024 1HG2 ILE A 323       4.769  38.290  27.716  1.00  0.170          H  
ATOM   5025 2HG2 ILE A 323       5.560  38.850  29.166  1.00  0.170          H  
ATOM   5026 3HG2 ILE A 323       6.519  38.168  27.842  1.00  0.170          H  
ATOM   5027 1HD1 ILE A 323       4.235  34.947  26.031  1.00  0.170          H  
ATOM   5028 2HD1 ILE A 323       3.275  35.401  27.447  1.00  0.170          H  
ATOM   5029 3HD1 ILE A 323       3.941  36.650  26.383  1.00  0.170          H  
ATOM   5030  N   HIS A 324       5.871  37.564  31.855  1.00  0.100          N  
ATOM   5031  CA  HIS A 324       5.894  38.536  32.928  1.00  0.100          C  
ATOM   5032  C   HIS A 324       7.210  38.463  33.731  1.00  0.100          C  
ATOM   5033  O   HIS A 324       7.860  39.485  33.971  1.00  0.100          O  
ATOM   5034  CB  HIS A 324       4.679  38.334  33.821  1.00  0.140          C  
ATOM   5035  CG  HIS A 324       4.618  39.262  34.925  1.00  0.140          C  
ATOM   5036  ND1 HIS A 324       5.053  38.942  36.193  1.00  0.140          N  
ATOM   5037  CD2 HIS A 324       4.198  40.530  34.976  1.00  0.140          C  
ATOM   5038  CE1 HIS A 324       4.884  39.987  36.977  1.00  0.140          C  
ATOM   5039  NE2 HIS A 324       4.364  40.954  36.259  1.00  0.140          N  
ATOM   5040  H   HIS A 324       5.154  36.835  31.873  1.00  0.120          H  
ATOM   5041  HA  HIS A 324       5.820  39.537  32.502  1.00  0.120          H  
ATOM   5042 1HB  HIS A 324       3.771  38.444  33.226  1.00  0.170          H  
ATOM   5043 2HB  HIS A 324       4.685  37.324  34.219  1.00  0.170          H  
ATOM   5044  HD2 HIS A 324       3.793  41.117  34.147  1.00  0.170          H  
ATOM   5045  HE1 HIS A 324       5.130  40.043  38.036  1.00  0.170          H  
ATOM   5046  HE2 HIS A 324       4.112  41.896  36.567  1.00  0.170          H  
ATOM   5047  N   GLN A 325       7.649  37.249  34.099  1.00  0.110          N  
ATOM   5048  CA  GLN A 325       8.887  37.043  34.863  1.00  0.110          C  
ATOM   5049  C   GLN A 325      10.105  37.572  34.113  1.00  0.110          C  
ATOM   5050  O   GLN A 325      11.007  38.152  34.721  1.00  0.110          O  
ATOM   5051  CB  GLN A 325       9.087  35.562  35.174  1.00  0.150          C  
ATOM   5052  CG  GLN A 325       8.135  34.987  36.209  1.00  0.150          C  
ATOM   5053  CD  GLN A 325       8.237  33.485  36.268  1.00  0.150          C  
ATOM   5054  OE1 GLN A 325       8.852  32.886  35.377  1.00  0.150          O  
ATOM   5055  NE2 GLN A 325       7.656  32.871  37.291  1.00  0.150          N  
ATOM   5056  H   GLN A 325       7.076  36.433  33.884  1.00  0.130          H  
ATOM   5057  HA  GLN A 325       8.802  37.588  35.801  1.00  0.130          H  
ATOM   5058 1HB  GLN A 325       8.958  34.995  34.253  1.00  0.180          H  
ATOM   5059 2HB  GLN A 325      10.107  35.396  35.515  1.00  0.180          H  
ATOM   5060 1HG  GLN A 325       8.423  35.378  37.183  1.00  0.180          H  
ATOM   5061 2HG  GLN A 325       7.118  35.277  35.996  1.00  0.180          H  
ATOM   5062 1HE2 GLN A 325       7.703  31.874  37.368  1.00  0.180          H  
ATOM   5063 2HE2 GLN A 325       7.174  33.401  37.990  1.00  0.180          H  
ATOM   5064  N   ASP A 326      10.097  37.432  32.783  1.00  0.110          N  
ATOM   5065  CA  ASP A 326      11.155  37.935  31.910  1.00  0.110          C  
ATOM   5066  C   ASP A 326      11.267  39.470  31.983  1.00  0.110          C  
ATOM   5067  O   ASP A 326      12.272  40.042  31.549  1.00  0.120          O  
ATOM   5068  CB  ASP A 326      10.927  37.511  30.457  1.00  0.150          C  
ATOM   5069  CG  ASP A 326      11.183  36.000  30.138  1.00  0.150          C  
ATOM   5070  OD1 ASP A 326      11.800  35.279  30.903  1.00  0.150          O  
ATOM   5071  OD2 ASP A 326      10.728  35.601  29.094  1.00  0.150          O  
ATOM   5072  H   ASP A 326       9.347  36.870  32.366  1.00  0.130          H  
ATOM   5073  HA  ASP A 326      12.100  37.510  32.244  1.00  0.130          H  
ATOM   5074 1HB  ASP A 326       9.898  37.723  30.198  1.00  0.180          H  
ATOM   5075 2HB  ASP A 326      11.539  38.123  29.805  1.00  0.180          H  
ATOM   5076  N   GLY A 327      10.225  40.148  32.485  1.00  0.100          N  
ATOM   5077  CA  GLY A 327      10.197  41.591  32.594  1.00  0.100          C  
ATOM   5078  C   GLY A 327       9.917  42.295  31.283  1.00  0.100          C  
ATOM   5079  O   GLY A 327      10.416  43.395  31.062  1.00  0.100          O  
ATOM   5080  H   GLY A 327       9.429  39.649  32.882  1.00  0.120          H  
ATOM   5081 1HA  GLY A 327       9.424  41.862  33.315  1.00  0.120          H  
ATOM   5082 2HA  GLY A 327      11.140  41.942  33.004  1.00  0.120          H  
ATOM   5083  N   ILE A 328       9.141  41.680  30.396  1.00  0.100          N  
ATOM   5084  CA  ILE A 328       8.908  42.329  29.111  1.00  0.090          C  
ATOM   5085  C   ILE A 328       8.144  43.641  29.243  1.00  0.090          C  
ATOM   5086  O   ILE A 328       7.146  43.720  29.954  1.00  0.090          O  
ATOM   5087  CB  ILE A 328       8.148  41.397  28.154  1.00  0.130          C  
ATOM   5088  CG1 ILE A 328       8.930  40.101  27.910  1.00  0.130          C  
ATOM   5089  CG2 ILE A 328       7.890  42.104  26.869  1.00  0.130          C  
ATOM   5090  CD1 ILE A 328      10.293  40.237  27.332  1.00  0.130          C  
ATOM   5091  H   ILE A 328       8.719  40.766  30.610  1.00  0.120          H  
ATOM   5092  HA  ILE A 328       9.865  42.577  28.670  1.00  0.110          H  
ATOM   5093  HB  ILE A 328       7.196  41.100  28.600  1.00  0.160          H  
ATOM   5094 1HG1 ILE A 328       9.019  39.568  28.853  1.00  0.160          H  
ATOM   5095 2HG1 ILE A 328       8.355  39.489  27.223  1.00  0.160          H  
ATOM   5096 1HG2 ILE A 328       7.389  41.468  26.219  1.00  0.160          H  
ATOM   5097 2HG2 ILE A 328       7.275  42.970  27.035  1.00  0.160          H  
ATOM   5098 3HG2 ILE A 328       8.819  42.413  26.405  1.00  0.160          H  
ATOM   5099 1HD1 ILE A 328      10.681  39.251  27.227  1.00  0.160          H  
ATOM   5100 2HD1 ILE A 328      10.273  40.719  26.360  1.00  0.160          H  
ATOM   5101 3HD1 ILE A 328      10.935  40.789  27.999  1.00  0.160          H  
ATOM   5102  N   HIS A 329       8.642  44.691  28.578  1.00  0.090          N  
ATOM   5103  CA  HIS A 329       7.990  45.983  28.594  1.00  0.090          C  
ATOM   5104  C   HIS A 329       6.973  46.045  27.465  1.00  0.090          C  
ATOM   5105  O   HIS A 329       5.830  46.471  27.656  1.00  0.100          O  
ATOM   5106  CB  HIS A 329       8.992  47.109  28.401  1.00  0.130          C  
ATOM   5107  CG  HIS A 329       9.968  47.299  29.528  1.00  0.130          C  
ATOM   5108  ND1 HIS A 329      11.259  46.765  29.515  1.00  0.130          N  
ATOM   5109  CD2 HIS A 329       9.845  47.965  30.704  1.00  0.130          C  
ATOM   5110  CE1 HIS A 329      11.874  47.107  30.641  1.00  0.130          C  
ATOM   5111  NE2 HIS A 329      11.036  47.839  31.371  1.00  0.130          N  
ATOM   5112  H   HIS A 329       9.480  44.590  28.008  1.00  0.110          H  
ATOM   5113  HA  HIS A 329       7.491  46.133  29.541  1.00  0.110          H  
ATOM   5114 1HB  HIS A 329       9.558  46.899  27.497  1.00  0.150          H  
ATOM   5115 2HB  HIS A 329       8.462  48.040  28.245  1.00  0.150          H  
ATOM   5116  HD2 HIS A 329       8.967  48.508  31.055  1.00  0.150          H  
ATOM   5117  HE1 HIS A 329      12.898  46.846  30.916  1.00  0.150          H  
ATOM   5118  HE2 HIS A 329      11.238  48.267  32.291  1.00  0.150          H  
ATOM   5119  N   ILE A 330       7.405  45.595  26.286  1.00  0.090          N  
ATOM   5120  CA  ILE A 330       6.576  45.611  25.092  1.00  0.080          C  
ATOM   5121  C   ILE A 330       6.440  44.225  24.490  1.00  0.080          C  
ATOM   5122  O   ILE A 330       7.441  43.558  24.262  1.00  0.080          O  
ATOM   5123  CB  ILE A 330       7.175  46.532  24.001  1.00  0.120          C  
ATOM   5124  CG1 ILE A 330       7.295  47.987  24.532  1.00  0.120          C  
ATOM   5125  CG2 ILE A 330       6.307  46.464  22.694  1.00  0.120          C  
ATOM   5126  CD1 ILE A 330       8.092  48.917  23.666  1.00  0.120          C  
ATOM   5127  H   ILE A 330       8.366  45.246  26.222  1.00  0.110          H  
ATOM   5128  HA  ILE A 330       5.591  45.968  25.359  1.00  0.100          H  
ATOM   5129  HB  ILE A 330       8.155  46.196  23.779  1.00  0.140          H  
ATOM   5130 1HG1 ILE A 330       6.322  48.402  24.622  1.00  0.140          H  
ATOM   5131 2HG1 ILE A 330       7.762  47.969  25.509  1.00  0.140          H  
ATOM   5132 1HG2 ILE A 330       6.737  47.085  21.927  1.00  0.140          H  
ATOM   5133 2HG2 ILE A 330       6.263  45.447  22.314  1.00  0.140          H  
ATOM   5134 3HG2 ILE A 330       5.298  46.805  22.910  1.00  0.140          H  
ATOM   5135 1HD1 ILE A 330       8.111  49.902  24.123  1.00  0.140          H  
ATOM   5136 2HD1 ILE A 330       9.109  48.540  23.570  1.00  0.140          H  
ATOM   5137 3HD1 ILE A 330       7.649  49.004  22.691  1.00  0.140          H  
ATOM   5138  N   LEU A 331       5.218  43.794  24.248  1.00  0.090          N  
ATOM   5139  CA  LEU A 331       4.977  42.517  23.589  1.00  0.090          C  
ATOM   5140  C   LEU A 331       4.372  42.709  22.251  1.00  0.090          C  
ATOM   5141  O   LEU A 331       3.385  43.425  22.101  1.00  0.110          O  
ATOM   5142  CB  LEU A 331       4.039  41.623  24.374  1.00  0.130          C  
ATOM   5143  CG  LEU A 331       4.526  41.081  25.583  1.00  0.130          C  
ATOM   5144  CD1 LEU A 331       3.389  40.520  26.343  1.00  0.130          C  
ATOM   5145  CD2 LEU A 331       5.500  39.934  25.233  1.00  0.130          C  
ATOM   5146  H   LEU A 331       4.438  44.401  24.516  1.00  0.110          H  
ATOM   5147  HA  LEU A 331       5.929  42.023  23.432  1.00  0.110          H  
ATOM   5148 1HB  LEU A 331       3.131  42.172  24.587  1.00  0.150          H  
ATOM   5149 2HB  LEU A 331       3.801  40.780  23.746  1.00  0.150          H  
ATOM   5150  HG  LEU A 331       5.019  41.847  26.152  1.00  0.150          H  
ATOM   5151 1HD1 LEU A 331       3.767  40.122  27.252  1.00  0.150          H  
ATOM   5152 2HD1 LEU A 331       2.678  41.301  26.574  1.00  0.150          H  
ATOM   5153 3HD1 LEU A 331       2.888  39.742  25.765  1.00  0.150          H  
ATOM   5154 1HD2 LEU A 331       5.885  39.505  26.118  1.00  0.150          H  
ATOM   5155 2HD2 LEU A 331       4.977  39.175  24.660  1.00  0.150          H  
ATOM   5156 3HD2 LEU A 331       6.317  40.296  24.654  1.00  0.150          H  
ATOM   5157  N   VAL A 332       4.930  42.021  21.288  1.00  0.090          N  
ATOM   5158  CA  VAL A 332       4.439  42.107  19.951  1.00  0.100          C  
ATOM   5159  C   VAL A 332       3.754  40.806  19.517  1.00  0.090          C  
ATOM   5160  O   VAL A 332       4.330  39.715  19.564  1.00  0.090          O  
ATOM   5161  CB  VAL A 332       5.602  42.484  19.037  1.00  0.140          C  
ATOM   5162  CG1 VAL A 332       5.134  42.585  17.680  1.00  0.140          C  
ATOM   5163  CG2 VAL A 332       6.213  43.803  19.511  1.00  0.140          C  
ATOM   5164  H   VAL A 332       5.770  41.476  21.489  1.00  0.110          H  
ATOM   5165  HA  VAL A 332       3.709  42.909  19.904  1.00  0.120          H  
ATOM   5166  HB  VAL A 332       6.361  41.711  19.074  1.00  0.160          H  
ATOM   5167 1HG1 VAL A 332       5.967  42.861  17.061  1.00  0.160          H  
ATOM   5168 2HG1 VAL A 332       4.724  41.643  17.349  1.00  0.160          H  
ATOM   5169 3HG1 VAL A 332       4.365  43.355  17.637  1.00  0.160          H  
ATOM   5170 1HG2 VAL A 332       7.041  44.065  18.867  1.00  0.160          H  
ATOM   5171 2HG2 VAL A 332       5.463  44.589  19.479  1.00  0.160          H  
ATOM   5172 3HG2 VAL A 332       6.581  43.694  20.530  1.00  0.160          H  
ATOM   5173  N   ASN A 333       2.500  40.951  19.117  1.00  0.090          N  
ATOM   5174  CA  ASN A 333       1.624  39.882  18.675  1.00  0.090          C  
ATOM   5175  C   ASN A 333       1.763  39.740  17.181  1.00  0.080          C  
ATOM   5176  O   ASN A 333       1.302  40.600  16.415  1.00  0.100          O  
ATOM   5177  CB  ASN A 333       0.188  40.183  19.036  1.00  0.130          C  
ATOM   5178  CG  ASN A 333      -0.784  39.065  18.731  1.00  0.130          C  
ATOM   5179  OD1 ASN A 333      -0.562  38.161  17.872  1.00  0.130          O  
ATOM   5180  ND2 ASN A 333      -1.893  39.105  19.446  1.00  0.130          N  
ATOM   5181  H   ASN A 333       2.136  41.894  19.101  1.00  0.110          H  
ATOM   5182  HA  ASN A 333       1.938  38.942  19.131  1.00  0.110          H  
ATOM   5183 1HB  ASN A 333       0.111  40.431  20.079  1.00  0.150          H  
ATOM   5184 2HB  ASN A 333      -0.107  41.057  18.489  1.00  0.150          H  
ATOM   5185 1HD2 ASN A 333      -2.610  38.395  19.339  1.00  0.150          H  
ATOM   5186 2HD2 ASN A 333      -2.038  39.854  20.096  1.00  0.150          H  
ATOM   5187  N   MET A 334       2.452  38.703  16.741  1.00  0.080          N  
ATOM   5188  CA  MET A 334       2.710  38.622  15.328  1.00  0.090          C  
ATOM   5189  C   MET A 334       1.744  37.663  14.638  1.00  0.090          C  
ATOM   5190  O   MET A 334       1.971  37.292  13.497  1.00  0.120          O  
ATOM   5191  CB  MET A 334       4.152  38.219  15.136  1.00  0.120          C  
ATOM   5192  CG  MET A 334       5.085  39.211  15.802  1.00  0.120          C  
ATOM   5193  SD  MET A 334       6.820  39.021  15.475  1.00  0.120          S  
ATOM   5194  CE  MET A 334       7.265  37.405  15.974  1.00  0.120          C  
ATOM   5195  H   MET A 334       2.838  37.988  17.376  1.00  0.100          H  
ATOM   5196  HA  MET A 334       2.571  39.605  14.885  1.00  0.110          H  
ATOM   5197 1HB  MET A 334       4.286  37.283  15.575  1.00  0.150          H  
ATOM   5198 2HB  MET A 334       4.393  38.142  14.072  1.00  0.150          H  
ATOM   5199 1HG  MET A 334       4.790  40.200  15.464  1.00  0.150          H  
ATOM   5200 2HG  MET A 334       4.937  39.162  16.882  1.00  0.150          H  
ATOM   5201 1HE  MET A 334       8.333  37.266  15.826  1.00  0.150          H  
ATOM   5202 2HE  MET A 334       7.008  37.242  17.021  1.00  0.150          H  
ATOM   5203 3HE  MET A 334       6.747  36.709  15.349  1.00  0.150          H  
ATOM   5204  N   ASN A 335       0.703  37.196  15.340  1.00  0.100          N  
ATOM   5205  CA  ASN A 335      -0.229  36.276  14.682  1.00  0.120          C  
ATOM   5206  C   ASN A 335      -1.670  36.775  14.560  1.00  0.100          C  
ATOM   5207  O   ASN A 335      -2.339  36.470  13.579  1.00  0.120          O  
ATOM   5208  CB  ASN A 335      -0.248  34.915  15.343  1.00  0.160          C  
ATOM   5209  CG  ASN A 335       1.033  34.117  15.274  1.00  0.160          C  
ATOM   5210  OD1 ASN A 335       1.473  33.591  16.303  1.00  0.160          O  
ATOM   5211  ND2 ASN A 335       1.633  34.006  14.116  1.00  0.160          N  
ATOM   5212  H   ASN A 335       0.534  37.525  16.294  1.00  0.120          H  
ATOM   5213  HA  ASN A 335       0.112  36.129  13.657  1.00  0.140          H  
ATOM   5214 1HB  ASN A 335      -0.546  35.025  16.386  1.00  0.190          H  
ATOM   5215 2HB  ASN A 335      -1.006  34.329  14.844  1.00  0.190          H  
ATOM   5216 1HD2 ASN A 335       2.484  33.473  14.025  1.00  0.190          H  
ATOM   5217 2HD2 ASN A 335       1.261  34.446  13.297  1.00  0.190          H  
ATOM   5218  N   GLY A 336      -2.196  37.477  15.557  1.00  0.100          N  
ATOM   5219  CA  GLY A 336      -3.603  37.881  15.504  1.00  0.090          C  
ATOM   5220  C   GLY A 336      -4.488  36.656  15.364  1.00  0.100          C  
ATOM   5221  O   GLY A 336      -4.252  35.640  16.014  1.00  0.260          O  
ATOM   5222  H   GLY A 336      -1.638  37.715  16.375  1.00  0.120          H  
ATOM   5223 1HA  GLY A 336      -3.869  38.403  16.422  1.00  0.110          H  
ATOM   5224 2HA  GLY A 336      -3.769  38.561  14.677  1.00  0.110          H  
ATOM   5225  N   TYR A 337      -5.452  36.689  14.455  1.00  0.080          N  
ATOM   5226  CA  TYR A 337      -6.326  35.534  14.300  1.00  0.100          C  
ATOM   5227  C   TYR A 337      -5.856  34.635  13.179  1.00  0.210          C  
ATOM   5228  O   TYR A 337      -6.532  34.466  12.171  1.00  0.670          O  
ATOM   5229  CB  TYR A 337      -7.764  35.967  14.047  1.00  0.130          C  
ATOM   5230  CG  TYR A 337      -8.289  36.790  15.147  1.00  0.130          C  
ATOM   5231  CD1 TYR A 337      -8.457  38.131  14.947  1.00  0.130          C  
ATOM   5232  CD2 TYR A 337      -8.566  36.222  16.382  1.00  0.130          C  
ATOM   5233  CE1 TYR A 337      -8.902  38.911  15.954  1.00  0.130          C  
ATOM   5234  CE2 TYR A 337      -9.008  37.018  17.404  1.00  0.130          C  
ATOM   5235  CZ  TYR A 337      -9.169  38.360  17.185  1.00  0.130          C  
ATOM   5236  OH  TYR A 337      -9.585  39.158  18.191  1.00  0.130          O  
ATOM   5237  H   TYR A 337      -5.594  37.520  13.901  1.00  0.100          H  
ATOM   5238  HA  TYR A 337      -6.295  34.949  15.218  1.00  0.120          H  
ATOM   5239 1HB  TYR A 337      -7.827  36.537  13.118  1.00  0.160          H  
ATOM   5240 2HB  TYR A 337      -8.399  35.094  13.950  1.00  0.160          H  
ATOM   5241  HD1 TYR A 337      -8.239  38.566  13.984  1.00  0.160          H  
ATOM   5242  HD2 TYR A 337      -8.425  35.154  16.542  1.00  0.160          H  
ATOM   5243  HE1 TYR A 337      -9.042  39.966  15.791  1.00  0.160          H  
ATOM   5244  HE2 TYR A 337      -9.224  36.593  18.386  1.00  0.160          H  
ATOM   5245  HH  TYR A 337      -9.610  40.090  17.887  1.00  0.160          H  
ATOM   5246  N   THR A 338      -4.698  34.052  13.363  1.00  0.200          N  
ATOM   5247  CA  THR A 338      -4.137  33.167  12.354  1.00  0.140          C  
ATOM   5248  C   THR A 338      -3.696  31.864  13.001  1.00  0.160          C  
ATOM   5249  O   THR A 338      -3.739  31.712  14.229  1.00  0.180          O  
ATOM   5250  CB  THR A 338      -3.010  33.830  11.521  1.00  0.220          C  
ATOM   5251  OG1 THR A 338      -1.898  34.134  12.333  1.00  0.220          O  
ATOM   5252  CG2 THR A 338      -3.500  35.130  10.839  1.00  0.220          C  
ATOM   5253  H   THR A 338      -4.239  34.239  14.258  1.00  0.240          H  
ATOM   5254  HA  THR A 338      -4.924  32.916  11.645  1.00  0.170          H  
ATOM   5255  HB  THR A 338      -2.695  33.135  10.750  1.00  0.260          H  
ATOM   5256  HG1 THR A 338      -2.126  34.927  12.862  1.00  0.260          H  
ATOM   5257 1HG2 THR A 338      -2.693  35.564  10.250  1.00  0.260          H  
ATOM   5258 2HG2 THR A 338      -4.345  34.907  10.191  1.00  0.260          H  
ATOM   5259 3HG2 THR A 338      -3.809  35.846  11.594  1.00  0.260          H  
ATOM   5260  N   LYS A 339      -3.347  30.890  12.171  1.00  0.220          N  
ATOM   5261  CA  LYS A 339      -2.977  29.570  12.658  1.00  0.290          C  
ATOM   5262  C   LYS A 339      -1.875  29.579  13.712  1.00  0.210          C  
ATOM   5263  O   LYS A 339      -0.794  30.152  13.525  1.00  0.260          O  
ATOM   5264  CB  LYS A 339      -2.550  28.686  11.481  1.00  0.380          C  
ATOM   5265  CG  LYS A 339      -2.210  27.237  11.849  1.00  0.380          C  
ATOM   5266  CD  LYS A 339      -1.881  26.409  10.606  1.00  0.380          C  
ATOM   5267  CE  LYS A 339      -1.555  24.962  10.968  1.00  0.380          C  
ATOM   5268  NZ  LYS A 339      -1.232  24.145   9.762  1.00  0.380          N  
ATOM   5269  H   LYS A 339      -3.336  31.075  11.178  1.00  0.260          H  
ATOM   5270  HA  LYS A 339      -3.862  29.124  13.113  1.00  0.350          H  
ATOM   5271 1HB  LYS A 339      -3.346  28.663  10.739  1.00  0.450          H  
ATOM   5272 2HB  LYS A 339      -1.671  29.121  11.005  1.00  0.450          H  
ATOM   5273 1HG  LYS A 339      -1.343  27.219  12.512  1.00  0.450          H  
ATOM   5274 2HG  LYS A 339      -3.053  26.784  12.369  1.00  0.450          H  
ATOM   5275 1HD  LYS A 339      -2.731  26.422   9.922  1.00  0.450          H  
ATOM   5276 2HD  LYS A 339      -1.022  26.848  10.099  1.00  0.450          H  
ATOM   5277 1HE  LYS A 339      -0.701  24.948  11.643  1.00  0.450          H  
ATOM   5278 2HE  LYS A 339      -2.413  24.520  11.474  1.00  0.450          H  
ATOM   5279 1HZ  LYS A 339      -1.023  23.197  10.043  1.00  0.450          H  
ATOM   5280 2HZ  LYS A 339      -2.023  24.141   9.133  1.00  0.450          H  
ATOM   5281 3HZ  LYS A 339      -0.430  24.539   9.290  1.00  0.450          H  
ATOM   5282  N   GLY A 340      -2.164  28.897  14.818  1.00  0.140          N  
ATOM   5283  CA  GLY A 340      -1.249  28.733  15.938  1.00  0.130          C  
ATOM   5284  C   GLY A 340      -1.257  29.895  16.925  1.00  0.120          C  
ATOM   5285  O   GLY A 340      -0.562  29.850  17.940  1.00  0.130          O  
ATOM   5286  H   GLY A 340      -3.078  28.472  14.885  1.00  0.170          H  
ATOM   5287 1HA  GLY A 340      -1.507  27.817  16.468  1.00  0.160          H  
ATOM   5288 2HA  GLY A 340      -0.244  28.590  15.552  1.00  0.160          H  
ATOM   5289  N   ALA A 341      -2.034  30.933  16.652  1.00  0.110          N  
ATOM   5290  CA  ALA A 341      -2.051  32.070  17.548  1.00  0.110          C  
ATOM   5291  C   ALA A 341      -2.552  31.689  18.925  1.00  0.120          C  
ATOM   5292  O   ALA A 341      -3.505  30.922  19.067  1.00  0.140          O  
ATOM   5293  CB  ALA A 341      -2.944  33.160  17.000  1.00  0.150          C  
ATOM   5294  H   ALA A 341      -2.602  30.963  15.799  1.00  0.130          H  
ATOM   5295  HA  ALA A 341      -1.029  32.442  17.635  1.00  0.130          H  
ATOM   5296 1HB  ALA A 341      -2.928  34.024  17.665  1.00  0.180          H  
ATOM   5297 2HB  ALA A 341      -2.612  33.453  16.027  1.00  0.180          H  
ATOM   5298 3HB  ALA A 341      -3.961  32.789  16.917  1.00  0.180          H  
ATOM   5299  N   ARG A 342      -1.953  32.287  19.942  1.00  0.100          N  
ATOM   5300  CA  ARG A 342      -2.384  32.132  21.322  1.00  0.100          C  
ATOM   5301  C   ARG A 342      -2.606  33.514  21.890  1.00  0.100          C  
ATOM   5302  O   ARG A 342      -1.805  34.033  22.665  1.00  0.100          O  
ATOM   5303  CB  ARG A 342      -1.396  31.312  22.154  1.00  0.140          C  
ATOM   5304  CG  ARG A 342      -1.328  29.829  21.750  1.00  0.140          C  
ATOM   5305  CD  ARG A 342      -0.271  29.038  22.465  1.00  0.140          C  
ATOM   5306  NE  ARG A 342      -0.443  28.975  23.938  1.00  0.140          N  
ATOM   5307  CZ  ARG A 342       0.449  28.416  24.804  1.00  0.140          C  
ATOM   5308  NH1 ARG A 342       1.555  27.851  24.412  1.00  0.140          N  
ATOM   5309  NH2 ARG A 342       0.215  28.418  26.077  1.00  0.140          N  
ATOM   5310  H   ARG A 342      -1.164  32.885  19.742  1.00  0.120          H  
ATOM   5311  HA  ARG A 342      -3.339  31.603  21.340  1.00  0.120          H  
ATOM   5312 1HB  ARG A 342      -0.399  31.734  22.074  1.00  0.170          H  
ATOM   5313 2HB  ARG A 342      -1.686  31.352  23.203  1.00  0.170          H  
ATOM   5314 1HG  ARG A 342      -2.292  29.365  21.951  1.00  0.170          H  
ATOM   5315 2HG  ARG A 342      -1.118  29.762  20.680  1.00  0.170          H  
ATOM   5316 1HD  ARG A 342      -0.302  28.019  22.081  1.00  0.170          H  
ATOM   5317 2HD  ARG A 342       0.683  29.452  22.253  1.00  0.170          H  
ATOM   5318  HE  ARG A 342      -1.289  29.371  24.368  1.00  0.170          H  
ATOM   5319 1HH1 ARG A 342       1.801  27.796  23.441  1.00  0.170          H  
ATOM   5320 2HH1 ARG A 342       2.150  27.422  25.156  1.00  0.170          H  
ATOM   5321 1HH2 ARG A 342      -0.643  28.844  26.422  1.00  0.170          H  
ATOM   5322 2HH2 ARG A 342       0.926  27.978  26.688  1.00  0.170          H  
ATOM   5323  N   ASN A 343      -3.721  34.119  21.484  1.00  0.100          N  
ATOM   5324  CA  ASN A 343      -4.049  35.500  21.812  1.00  0.100          C  
ATOM   5325  C   ASN A 343      -4.369  35.634  23.295  1.00  0.090          C  
ATOM   5326  O   ASN A 343      -4.258  36.721  23.868  1.00  0.100          O  
ATOM   5327  CB  ASN A 343      -5.182  35.986  20.927  1.00  0.140          C  
ATOM   5328  CG  ASN A 343      -4.769  36.230  19.475  1.00  0.140          C  
ATOM   5329  OD1 ASN A 343      -3.895  37.049  19.137  1.00  0.140          O  
ATOM   5330  ND2 ASN A 343      -5.397  35.495  18.595  1.00  0.140          N  
ATOM   5331  H   ASN A 343      -4.364  33.601  20.895  1.00  0.120          H  
ATOM   5332  HA  ASN A 343      -3.175  36.121  21.611  1.00  0.120          H  
ATOM   5333 1HB  ASN A 343      -5.948  35.225  20.909  1.00  0.170          H  
ATOM   5334 2HB  ASN A 343      -5.619  36.894  21.341  1.00  0.170          H  
ATOM   5335 1HD2 ASN A 343      -5.170  35.589  17.604  1.00  0.170          H  
ATOM   5336 2HD2 ASN A 343      -6.096  34.842  18.884  1.00  0.170          H  
ATOM   5337  N   GLU A 344      -4.670  34.510  23.941  1.00  0.100          N  
ATOM   5338  CA  GLU A 344      -4.920  34.472  25.368  1.00  0.100          C  
ATOM   5339  C   GLU A 344      -3.699  34.947  26.156  1.00  0.100          C  
ATOM   5340  O   GLU A 344      -3.820  35.400  27.294  1.00  0.110          O  
ATOM   5341  CB  GLU A 344      -5.301  33.066  25.776  1.00  0.140          C  
ATOM   5342  CG  GLU A 344      -6.663  32.641  25.283  1.00  0.140          C  
ATOM   5343  CD  GLU A 344      -6.672  32.218  23.846  1.00  0.140          C  
ATOM   5344  OE1 GLU A 344      -5.608  31.996  23.318  1.00  0.140          O  
ATOM   5345  OE2 GLU A 344      -7.725  32.173  23.253  1.00  0.140          O  
ATOM   5346  H   GLU A 344      -4.762  33.633  23.415  1.00  0.120          H  
ATOM   5347  HA  GLU A 344      -5.752  35.128  25.579  1.00  0.120          H  
ATOM   5348 1HB  GLU A 344      -4.564  32.393  25.363  1.00  0.170          H  
ATOM   5349 2HB  GLU A 344      -5.275  32.970  26.862  1.00  0.170          H  
ATOM   5350 1HG  GLU A 344      -6.998  31.803  25.892  1.00  0.170          H  
ATOM   5351 2HG  GLU A 344      -7.342  33.441  25.447  1.00  0.170          H  
ATOM   5352  N   LEU A 345      -2.505  34.826  25.567  1.00  0.100          N  
ATOM   5353  CA  LEU A 345      -1.301  35.248  26.253  1.00  0.100          C  
ATOM   5354  C   LEU A 345      -1.341  36.748  26.439  1.00  0.100          C  
ATOM   5355  O   LEU A 345      -0.852  37.272  27.435  1.00  0.100          O  
ATOM   5356  CB  LEU A 345      -0.070  34.871  25.428  1.00  0.140          C  
ATOM   5357  CG  LEU A 345       0.189  33.365  25.259  1.00  0.140          C  
ATOM   5358  CD1 LEU A 345       1.325  33.172  24.280  1.00  0.140          C  
ATOM   5359  CD2 LEU A 345       0.512  32.716  26.577  1.00  0.140          C  
ATOM   5360  H   LEU A 345      -2.422  34.456  24.615  1.00  0.120          H  
ATOM   5361  HA  LEU A 345      -1.266  34.790  27.235  1.00  0.120          H  
ATOM   5362 1HB  LEU A 345      -0.186  35.298  24.431  1.00  0.170          H  
ATOM   5363 2HB  LEU A 345       0.808  35.318  25.891  1.00  0.170          H  
ATOM   5364  HG  LEU A 345      -0.699  32.893  24.845  1.00  0.170          H  
ATOM   5365 1HD1 LEU A 345       1.495  32.107  24.143  1.00  0.170          H  
ATOM   5366 2HD1 LEU A 345       1.057  33.626  23.323  1.00  0.170          H  
ATOM   5367 3HD1 LEU A 345       2.231  33.638  24.663  1.00  0.170          H  
ATOM   5368 1HD2 LEU A 345       0.677  31.662  26.382  1.00  0.170          H  
ATOM   5369 2HD2 LEU A 345       1.412  33.167  27.001  1.00  0.170          H  
ATOM   5370 3HD2 LEU A 345      -0.308  32.817  27.285  1.00  0.170          H  
ATOM   5371  N   PHE A 346      -1.914  37.443  25.457  1.00  0.100          N  
ATOM   5372  CA  PHE A 346      -2.023  38.885  25.459  1.00  0.090          C  
ATOM   5373  C   PHE A 346      -3.220  39.315  26.294  1.00  0.100          C  
ATOM   5374  O   PHE A 346      -3.185  40.316  27.009  1.00  0.100          O  
ATOM   5375  CB  PHE A 346      -2.105  39.365  24.024  1.00  0.130          C  
ATOM   5376  CG  PHE A 346      -0.786  39.256  23.328  1.00  0.130          C  
ATOM   5377  CD1 PHE A 346      -0.387  38.096  22.674  1.00  0.130          C  
ATOM   5378  CD2 PHE A 346       0.057  40.328  23.318  1.00  0.130          C  
ATOM   5379  CE1 PHE A 346       0.842  38.045  22.058  1.00  0.130          C  
ATOM   5380  CE2 PHE A 346       1.257  40.287  22.704  1.00  0.130          C  
ATOM   5381  CZ  PHE A 346       1.667  39.150  22.081  1.00  0.130          C  
ATOM   5382  H   PHE A 346      -2.336  36.964  24.667  1.00  0.120          H  
ATOM   5383  HA  PHE A 346      -1.119  39.299  25.907  1.00  0.110          H  
ATOM   5384 1HB  PHE A 346      -2.842  38.785  23.474  1.00  0.160          H  
ATOM   5385 2HB  PHE A 346      -2.411  40.398  24.013  1.00  0.160          H  
ATOM   5386  HD1 PHE A 346      -1.042  37.223  22.657  1.00  0.160          H  
ATOM   5387  HD2 PHE A 346      -0.259  41.225  23.811  1.00  0.160          H  
ATOM   5388  HE1 PHE A 346       1.156  37.137  21.553  1.00  0.160          H  
ATOM   5389  HE2 PHE A 346       1.885  41.166  22.707  1.00  0.160          H  
ATOM   5390  HZ  PHE A 346       2.637  39.127  21.595  1.00  0.160          H  
ATOM   5391  N   ALA A 347      -4.291  38.537  26.233  1.00  0.110          N  
ATOM   5392  CA  ALA A 347      -5.500  38.835  26.991  1.00  0.120          C  
ATOM   5393  C   ALA A 347      -5.179  38.848  28.498  1.00  0.110          C  
ATOM   5394  O   ALA A 347      -5.730  39.657  29.247  1.00  0.120          O  
ATOM   5395  CB  ALA A 347      -6.573  37.879  26.572  1.00  0.160          C  
ATOM   5396  H   ALA A 347      -4.274  37.737  25.599  1.00  0.130          H  
ATOM   5397  HA  ALA A 347      -5.826  39.828  26.754  1.00  0.140          H  
ATOM   5398 1HB  ALA A 347      -7.487  38.087  27.096  1.00  0.200          H  
ATOM   5399 2HB  ALA A 347      -6.735  37.966  25.507  1.00  0.200          H  
ATOM   5400 3HB  ALA A 347      -6.240  36.932  26.773  1.00  0.200          H  
ATOM   5401  N   LEU A 348      -4.231  38.002  28.920  1.00  0.120          N  
ATOM   5402  CA  LEU A 348      -3.715  37.952  30.293  1.00  0.130          C  
ATOM   5403  C   LEU A 348      -2.954  39.228  30.712  1.00  0.130          C  
ATOM   5404  O   LEU A 348      -2.760  39.471  31.903  1.00  0.140          O  
ATOM   5405  CB  LEU A 348      -2.825  36.695  30.466  1.00  0.180          C  
ATOM   5406  CG  LEU A 348      -3.576  35.333  30.524  1.00  0.180          C  
ATOM   5407  CD1 LEU A 348      -2.667  34.163  30.374  1.00  0.180          C  
ATOM   5408  CD2 LEU A 348      -4.181  35.211  31.883  1.00  0.180          C  
ATOM   5409  H   LEU A 348      -3.888  37.308  28.247  1.00  0.140          H  
ATOM   5410  HA  LEU A 348      -4.572  37.867  30.953  1.00  0.160          H  
ATOM   5411 1HB  LEU A 348      -2.135  36.648  29.623  1.00  0.210          H  
ATOM   5412 2HB  LEU A 348      -2.248  36.795  31.371  1.00  0.210          H  
ATOM   5413  HG  LEU A 348      -4.305  35.292  29.755  1.00  0.210          H  
ATOM   5414 1HD1 LEU A 348      -3.247  33.246  30.444  1.00  0.210          H  
ATOM   5415 2HD1 LEU A 348      -2.179  34.202  29.404  1.00  0.210          H  
ATOM   5416 3HD1 LEU A 348      -1.939  34.176  31.155  1.00  0.210          H  
ATOM   5417 1HD2 LEU A 348      -4.687  34.270  31.949  1.00  0.210          H  
ATOM   5418 2HD2 LEU A 348      -3.386  35.246  32.621  1.00  0.210          H  
ATOM   5419 3HD2 LEU A 348      -4.876  36.012  32.076  1.00  0.210          H  
ATOM   5420  N   ARG A 349      -2.500  40.020  29.735  1.00  0.110          N  
ATOM   5421  CA  ARG A 349      -1.750  41.256  29.929  1.00  0.110          C  
ATOM   5422  C   ARG A 349      -0.434  41.184  30.721  1.00  0.110          C  
ATOM   5423  O   ARG A 349      -0.261  41.980  31.636  1.00  0.110          O  
ATOM   5424  CB  ARG A 349      -2.646  42.283  30.609  1.00  0.150          C  
ATOM   5425  CG  ARG A 349      -3.890  42.660  29.825  1.00  0.150          C  
ATOM   5426  CD  ARG A 349      -4.731  43.647  30.563  1.00  0.150          C  
ATOM   5427  NE  ARG A 349      -4.066  44.943  30.717  1.00  0.150          N  
ATOM   5428  CZ  ARG A 349      -4.018  45.918  29.785  1.00  0.150          C  
ATOM   5429  NH1 ARG A 349      -4.601  45.757  28.619  1.00  0.150          N  
ATOM   5430  NH2 ARG A 349      -3.376  47.043  30.055  1.00  0.150          N  
ATOM   5431  H   ARG A 349      -2.749  39.798  28.773  1.00  0.130          H  
ATOM   5432  HA  ARG A 349      -1.519  41.638  28.934  1.00  0.130          H  
ATOM   5433 1HB  ARG A 349      -2.958  41.930  31.586  1.00  0.180          H  
ATOM   5434 2HB  ARG A 349      -2.080  43.200  30.761  1.00  0.180          H  
ATOM   5435 1HG  ARG A 349      -3.592  43.079  28.867  1.00  0.180          H  
ATOM   5436 2HG  ARG A 349      -4.486  41.774  29.650  1.00  0.180          H  
ATOM   5437 1HD  ARG A 349      -5.673  43.794  30.038  1.00  0.180          H  
ATOM   5438 2HD  ARG A 349      -4.939  43.253  31.559  1.00  0.180          H  
ATOM   5439  HE  ARG A 349      -3.603  45.121  31.600  1.00  0.180          H  
ATOM   5440 1HH1 ARG A 349      -5.088  44.902  28.408  1.00  0.180          H  
ATOM   5441 2HH1 ARG A 349      -4.560  46.493  27.919  1.00  0.180          H  
ATOM   5442 1HH2 ARG A 349      -2.922  47.166  30.949  1.00  0.180          H  
ATOM   5443 2HH2 ARG A 349      -3.324  47.781  29.361  1.00  0.180          H  
ATOM   5444  N   PRO A 350       0.514  40.269  30.407  1.00  0.100          N  
ATOM   5445  CA  PRO A 350       1.832  40.089  31.027  1.00  0.100          C  
ATOM   5446  C   PRO A 350       2.840  41.239  30.844  1.00  0.100          C  
ATOM   5447  O   PRO A 350       3.900  41.199  31.459  1.00  0.110          O  
ATOM   5448  CB  PRO A 350       2.331  38.789  30.392  1.00  0.150          C  
ATOM   5449  CG  PRO A 350       1.601  38.683  29.094  1.00  0.150          C  
ATOM   5450  CD  PRO A 350       0.246  39.271  29.353  1.00  0.150          C  
ATOM   5451  HA  PRO A 350       1.695  39.923  32.098  1.00  0.120          H  
ATOM   5452 1HB  PRO A 350       3.416  38.836  30.272  1.00  0.180          H  
ATOM   5453 2HB  PRO A 350       2.128  37.943  31.066  1.00  0.180          H  
ATOM   5454 1HG  PRO A 350       2.115  39.201  28.326  1.00  0.180          H  
ATOM   5455 2HG  PRO A 350       1.541  37.630  28.771  1.00  0.180          H  
ATOM   5456 1HD  PRO A 350      -0.142  39.726  28.431  1.00  0.180          H  
ATOM   5457 2HD  PRO A 350      -0.392  38.466  29.725  1.00  0.180          H  
ATOM   5458  N   ALA A 351       2.545  42.237  30.002  1.00  0.100          N  
ATOM   5459  CA  ALA A 351       3.486  43.346  29.810  1.00  0.100          C  
ATOM   5460  C   ALA A 351       2.725  44.684  29.727  1.00  0.110          C  
ATOM   5461  O   ALA A 351       1.543  44.681  29.386  1.00  0.110          O  
ATOM   5462  CB  ALA A 351       4.290  43.128  28.533  1.00  0.140          C  
ATOM   5463  H   ALA A 351       1.665  42.244  29.507  1.00  0.120          H  
ATOM   5464  HA  ALA A 351       4.159  43.356  30.662  1.00  0.120          H  
ATOM   5465 1HB  ALA A 351       5.008  43.916  28.374  1.00  0.170          H  
ATOM   5466 2HB  ALA A 351       4.822  42.180  28.608  1.00  0.170          H  
ATOM   5467 3HB  ALA A 351       3.609  43.110  27.692  1.00  0.170          H  
ATOM   5468  N   PRO A 352       3.353  45.832  30.108  1.00  0.130          N  
ATOM   5469  CA  PRO A 352       2.846  47.200  30.006  1.00  0.180          C  
ATOM   5470  C   PRO A 352       2.201  47.606  28.703  1.00  0.110          C  
ATOM   5471  O   PRO A 352       1.138  48.226  28.691  1.00  0.130          O  
ATOM   5472  CB  PRO A 352       4.143  48.007  30.113  1.00  0.270          C  
ATOM   5473  CG  PRO A 352       4.999  47.246  31.007  1.00  0.270          C  
ATOM   5474  CD  PRO A 352       4.727  45.779  30.667  1.00  0.270          C  
ATOM   5475  HA  PRO A 352       2.179  47.405  30.856  1.00  0.220          H  
ATOM   5476 1HB  PRO A 352       4.611  48.115  29.132  1.00  0.320          H  
ATOM   5477 2HB  PRO A 352       3.912  48.985  30.437  1.00  0.320          H  
ATOM   5478 1HG  PRO A 352       6.044  47.522  30.818  1.00  0.320          H  
ATOM   5479 2HG  PRO A 352       4.800  47.575  31.997  1.00  0.320          H  
ATOM   5480 1HD  PRO A 352       5.414  45.424  29.938  1.00  0.320          H  
ATOM   5481 2HD  PRO A 352       4.771  45.193  31.592  1.00  0.320          H  
ATOM   5482  N   ILE A 353       2.889  47.277  27.619  1.00  0.100          N  
ATOM   5483  CA  ILE A 353       2.499  47.634  26.272  1.00  0.090          C  
ATOM   5484  C   ILE A 353       2.337  46.433  25.355  1.00  0.090          C  
ATOM   5485  O   ILE A 353       3.262  45.628  25.226  1.00  0.090          O  
ATOM   5486  CB  ILE A 353       3.606  48.541  25.704  1.00  0.130          C  
ATOM   5487  CG1 ILE A 353       3.748  49.844  26.544  1.00  0.130          C  
ATOM   5488  CG2 ILE A 353       3.360  48.848  24.250  1.00  0.130          C  
ATOM   5489  CD1 ILE A 353       5.025  50.607  26.278  1.00  0.130          C  
ATOM   5490  H   ILE A 353       3.789  46.799  27.720  1.00  0.120          H  
ATOM   5491  HA  ILE A 353       1.547  48.167  26.311  1.00  0.110          H  
ATOM   5492  HB  ILE A 353       4.533  48.017  25.813  1.00  0.160          H  
ATOM   5493 1HG1 ILE A 353       2.903  50.493  26.321  1.00  0.160          H  
ATOM   5494 2HG1 ILE A 353       3.727  49.613  27.590  1.00  0.160          H  
ATOM   5495 1HG2 ILE A 353       4.172  49.450  23.880  1.00  0.160          H  
ATOM   5496 2HG2 ILE A 353       3.310  47.935  23.661  1.00  0.160          H  
ATOM   5497 3HG2 ILE A 353       2.418  49.392  24.148  1.00  0.160          H  
ATOM   5498 1HD1 ILE A 353       5.029  51.479  26.897  1.00  0.160          H  
ATOM   5499 2HD1 ILE A 353       5.876  49.979  26.533  1.00  0.160          H  
ATOM   5500 3HD1 ILE A 353       5.107  50.909  25.249  1.00  0.160          H  
ATOM   5501  N   GLN A 354       1.198  46.325  24.677  1.00  0.100          N  
ATOM   5502  CA  GLN A 354       1.041  45.220  23.729  1.00  0.100          C  
ATOM   5503  C   GLN A 354       0.730  45.761  22.313  1.00  0.100          C  
ATOM   5504  O   GLN A 354      -0.148  46.618  22.134  1.00  0.100          O  
ATOM   5505  CB  GLN A 354      -0.011  44.239  24.261  1.00  0.140          C  
ATOM   5506  CG  GLN A 354       0.392  43.662  25.655  1.00  0.140          C  
ATOM   5507  CD  GLN A 354      -0.445  42.492  26.198  1.00  0.140          C  
ATOM   5508  OE1 GLN A 354       0.164  41.512  26.638  1.00  0.140          O  
ATOM   5509  NE2 GLN A 354      -1.773  42.550  26.160  1.00  0.140          N  
ATOM   5510  H   GLN A 354       0.434  46.999  24.863  1.00  0.120          H  
ATOM   5511  HA  GLN A 354       1.981  44.679  23.665  1.00  0.120          H  
ATOM   5512 1HB  GLN A 354      -0.973  44.743  24.360  1.00  0.170          H  
ATOM   5513 2HB  GLN A 354      -0.130  43.432  23.574  1.00  0.170          H  
ATOM   5514 1HG  GLN A 354       1.421  43.339  25.599  1.00  0.170          H  
ATOM   5515 2HG  GLN A 354       0.317  44.471  26.386  1.00  0.170          H  
ATOM   5516 1HE2 GLN A 354      -2.332  41.764  26.493  1.00  0.170          H  
ATOM   5517 2HE2 GLN A 354      -2.278  43.343  25.777  1.00  0.170          H  
ATOM   5518  N   ALA A 355       1.378  45.191  21.291  1.00  0.090          N  
ATOM   5519  CA  ALA A 355       1.191  45.682  19.928  1.00  0.100          C  
ATOM   5520  C   ALA A 355       1.038  44.613  18.867  1.00  0.090          C  
ATOM   5521  O   ALA A 355       1.546  43.511  19.015  1.00  0.110          O  
ATOM   5522  CB  ALA A 355       2.392  46.506  19.534  1.00  0.140          C  
ATOM   5523  H   ALA A 355       2.069  44.468  21.482  1.00  0.110          H  
ATOM   5524  HA  ALA A 355       0.301  46.288  19.931  1.00  0.120          H  
ATOM   5525 1HB  ALA A 355       2.233  46.916  18.536  1.00  0.160          H  
ATOM   5526 2HB  ALA A 355       2.498  47.290  20.247  1.00  0.160          H  
ATOM   5527 3HB  ALA A 355       3.282  45.884  19.536  1.00  0.160          H  
ATOM   5528  N   MET A 356       0.351  44.957  17.779  1.00  0.080          N  
ATOM   5529  CA  MET A 356       0.258  44.060  16.625  1.00  0.080          C  
ATOM   5530  C   MET A 356       1.376  44.358  15.624  1.00  0.090          C  
ATOM   5531  O   MET A 356       1.647  45.524  15.314  1.00  0.090          O  
ATOM   5532  CB  MET A 356      -1.077  44.224  15.896  1.00  0.110          C  
ATOM   5533  CG  MET A 356      -2.342  43.983  16.712  1.00  0.110          C  
ATOM   5534  SD  MET A 356      -2.430  42.340  17.426  1.00  0.110          S  
ATOM   5535  CE  MET A 356      -2.524  41.210  16.064  1.00  0.110          C  
ATOM   5536  H   MET A 356      -0.087  45.883  17.767  1.00  0.100          H  
ATOM   5537  HA  MET A 356       0.372  43.028  16.961  1.00  0.100          H  
ATOM   5538 1HB  MET A 356      -1.132  45.223  15.512  1.00  0.130          H  
ATOM   5539 2HB  MET A 356      -1.101  43.563  15.033  1.00  0.130          H  
ATOM   5540 1HG  MET A 356      -2.390  44.714  17.525  1.00  0.130          H  
ATOM   5541 2HG  MET A 356      -3.220  44.136  16.079  1.00  0.130          H  
ATOM   5542 1HE  MET A 356      -2.556  40.220  16.459  1.00  0.130          H  
ATOM   5543 2HE  MET A 356      -3.416  41.414  15.487  1.00  0.130          H  
ATOM   5544 3HE  MET A 356      -1.641  41.308  15.433  1.00  0.130          H  
ATOM   5545  N   TRP A 357       2.003  43.321  15.055  1.00  0.100          N  
ATOM   5546  CA  TRP A 357       3.025  43.584  14.024  1.00  0.130          C  
ATOM   5547  C   TRP A 357       3.108  42.537  12.906  1.00  0.100          C  
ATOM   5548  O   TRP A 357       3.333  41.356  13.150  1.00  0.110          O  
ATOM   5549  CB  TRP A 357       4.390  43.621  14.686  1.00  0.170          C  
ATOM   5550  CG  TRP A 357       5.576  44.025  13.838  1.00  0.170          C  
ATOM   5551  CD1 TRP A 357       5.650  44.994  12.895  1.00  0.170          C  
ATOM   5552  CD2 TRP A 357       6.890  43.414  13.875  1.00  0.170          C  
ATOM   5553  NE1 TRP A 357       6.908  45.026  12.359  1.00  0.170          N  
ATOM   5554  CE2 TRP A 357       7.666  44.057  12.938  1.00  0.170          C  
ATOM   5555  CE3 TRP A 357       7.447  42.390  14.609  1.00  0.170          C  
ATOM   5556  CZ2 TRP A 357       8.982  43.687  12.704  1.00  0.170          C  
ATOM   5557  CZ3 TRP A 357       8.761  42.037  14.380  1.00  0.170          C  
ATOM   5558  CH2 TRP A 357       9.500  42.665  13.452  1.00  0.170          C  
ATOM   5559  H   TRP A 357       1.774  42.368  15.364  1.00  0.120          H  
ATOM   5560  HA  TRP A 357       2.809  44.551  13.573  1.00  0.160          H  
ATOM   5561 1HB  TRP A 357       4.339  44.272  15.535  1.00  0.200          H  
ATOM   5562 2HB  TRP A 357       4.592  42.625  15.037  1.00  0.200          H  
ATOM   5563  HD1 TRP A 357       4.843  45.652  12.601  1.00  0.200          H  
ATOM   5564  HE1 TRP A 357       7.233  45.667  11.631  1.00  0.200          H  
ATOM   5565  HE3 TRP A 357       6.870  41.866  15.345  1.00  0.200          H  
ATOM   5566  HZ2 TRP A 357       9.592  44.156  11.967  1.00  0.200          H  
ATOM   5567  HZ3 TRP A 357       9.185  41.221  14.962  1.00  0.200          H  
ATOM   5568  HH2 TRP A 357      10.521  42.344  13.298  1.00  0.200          H  
ATOM   5569  N   LEU A 358       2.924  43.005  11.675  1.00  0.110          N  
ATOM   5570  CA  LEU A 358       3.070  42.319  10.369  1.00  0.120          C  
ATOM   5571  C   LEU A 358       2.529  40.929  10.057  1.00  0.120          C  
ATOM   5572  O   LEU A 358       2.366  40.616   8.880  1.00  0.130          O  
ATOM   5573  CB  LEU A 358       4.535  42.294   9.964  1.00  0.160          C  
ATOM   5574  CG  LEU A 358       5.112  43.603   9.557  1.00  0.160          C  
ATOM   5575  CD1 LEU A 358       6.600  43.471   9.410  1.00  0.160          C  
ATOM   5576  CD2 LEU A 358       4.530  44.006   8.207  1.00  0.160          C  
ATOM   5577  H   LEU A 358       2.679  43.984  11.640  1.00  0.130          H  
ATOM   5578  HA  LEU A 358       2.544  42.958   9.675  1.00  0.140          H  
ATOM   5579 1HB  LEU A 358       5.104  41.947  10.814  1.00  0.200          H  
ATOM   5580 2HB  LEU A 358       4.667  41.585   9.149  1.00  0.200          H  
ATOM   5581  HG  LEU A 358       4.885  44.349  10.298  1.00  0.200          H  
ATOM   5582 1HD1 LEU A 358       7.015  44.430   9.109  1.00  0.200          H  
ATOM   5583 2HD1 LEU A 358       7.036  43.174  10.345  1.00  0.200          H  
ATOM   5584 3HD1 LEU A 358       6.825  42.718   8.659  1.00  0.200          H  
ATOM   5585 1HD2 LEU A 358       4.943  44.935   7.931  1.00  0.200          H  
ATOM   5586 2HD2 LEU A 358       4.790  43.249   7.470  1.00  0.200          H  
ATOM   5587 3HD2 LEU A 358       3.475  44.115   8.218  1.00  0.200          H  
ATOM   5588  N   GLY A 359       2.175  40.120  11.033  1.00  0.110          N  
ATOM   5589  CA  GLY A 359       1.652  38.800  10.693  1.00  0.100          C  
ATOM   5590  C   GLY A 359       0.132  38.742  10.575  1.00  0.100          C  
ATOM   5591  O   GLY A 359      -0.431  37.692  10.269  1.00  0.110          O  
ATOM   5592  H   GLY A 359       2.362  40.390  11.993  1.00  0.130          H  
ATOM   5593 1HA  GLY A 359       2.087  38.488   9.745  1.00  0.120          H  
ATOM   5594 2HA  GLY A 359       1.999  38.075  11.405  1.00  0.120          H  
ATOM   5595  N   TYR A 360      -0.536  39.857  10.834  1.00  0.090          N  
ATOM   5596  CA  TYR A 360      -1.988  39.912  10.753  1.00  0.090          C  
ATOM   5597  C   TYR A 360      -2.445  41.247  10.161  1.00  0.080          C  
ATOM   5598  O   TYR A 360      -2.386  42.281  10.834  1.00  0.080          O  
ATOM   5599  CB  TYR A 360      -2.602  39.675  12.122  1.00  0.130          C  
ATOM   5600  CG  TYR A 360      -4.101  39.837  12.163  1.00  0.130          C  
ATOM   5601  CD1 TYR A 360      -4.990  38.938  11.566  1.00  0.130          C  
ATOM   5602  CD2 TYR A 360      -4.581  40.912  12.830  1.00  0.130          C  
ATOM   5603  CE1 TYR A 360      -6.363  39.182  11.660  1.00  0.130          C  
ATOM   5604  CE2 TYR A 360      -5.889  41.138  12.928  1.00  0.130          C  
ATOM   5605  CZ  TYR A 360      -6.799  40.318  12.361  1.00  0.130          C  
ATOM   5606  OH  TYR A 360      -8.150  40.622  12.484  1.00  0.130          O  
ATOM   5607  H   TYR A 360       0.000  40.677  11.076  1.00  0.110          H  
ATOM   5608  HA  TYR A 360      -2.308  39.083  10.139  1.00  0.110          H  
ATOM   5609 1HB  TYR A 360      -2.366  38.668  12.433  1.00  0.150          H  
ATOM   5610 2HB  TYR A 360      -2.157  40.354  12.848  1.00  0.150          H  
ATOM   5611  HD1 TYR A 360      -4.622  38.064  11.027  1.00  0.150          H  
ATOM   5612  HD2 TYR A 360      -3.889  41.613  13.288  1.00  0.150          H  
ATOM   5613  HE1 TYR A 360      -7.080  38.502  11.195  1.00  0.150          H  
ATOM   5614  HE2 TYR A 360      -6.203  41.995  13.458  1.00  0.150          H  
ATOM   5615  HH  TYR A 360      -8.261  41.452  13.021  1.00  0.150          H  
ATOM   5616  N   PRO A 361      -2.986  41.261   8.931  1.00  0.080          N  
ATOM   5617  CA  PRO A 361      -3.362  42.452   8.199  1.00  0.070          C  
ATOM   5618  C   PRO A 361      -4.715  43.034   8.591  1.00  0.070          C  
ATOM   5619  O   PRO A 361      -5.627  43.091   7.763  1.00  0.070          O  
ATOM   5620  CB  PRO A 361      -3.383  41.942   6.763  1.00  0.110          C  
ATOM   5621  CG  PRO A 361      -3.849  40.505   6.885  1.00  0.110          C  
ATOM   5622  CD  PRO A 361      -3.225  40.003   8.183  1.00  0.110          C  
ATOM   5623  HA  PRO A 361      -2.566  43.196   8.346  1.00  0.080          H  
ATOM   5624 1HB  PRO A 361      -4.032  42.566   6.156  1.00  0.130          H  
ATOM   5625 2HB  PRO A 361      -2.373  42.026   6.331  1.00  0.130          H  
ATOM   5626 1HG  PRO A 361      -4.956  40.463   6.901  1.00  0.130          H  
ATOM   5627 2HG  PRO A 361      -3.528  39.925   6.003  1.00  0.130          H  
ATOM   5628 1HD  PRO A 361      -3.962  39.364   8.704  1.00  0.130          H  
ATOM   5629 2HD  PRO A 361      -2.275  39.480   7.960  1.00  0.130          H  
ATOM   5630  N   GLY A 362      -4.849  43.460   9.833  1.00  0.070          N  
ATOM   5631  CA  GLY A 362      -6.129  43.997  10.296  1.00  0.070          C  
ATOM   5632  C   GLY A 362      -6.128  44.313  11.781  1.00  0.080          C  
ATOM   5633  O   GLY A 362      -5.093  44.217  12.441  1.00  0.100          O  
ATOM   5634  H   GLY A 362      -4.036  43.387  10.452  1.00  0.080          H  
ATOM   5635 1HA  GLY A 362      -6.366  44.898   9.730  1.00  0.080          H  
ATOM   5636 2HA  GLY A 362      -6.914  43.272  10.085  1.00  0.080          H  
ATOM   5637  N   THR A 363      -7.294  44.704  12.303  1.00  0.070          N  
ATOM   5638  CA  THR A 363      -7.425  45.024  13.726  1.00  0.070          C  
ATOM   5639  C   THR A 363      -7.737  43.766  14.487  1.00  0.080          C  
ATOM   5640  O   THR A 363      -8.468  42.897  13.991  1.00  0.070          O  
ATOM   5641  CB  THR A 363      -8.548  46.051  14.019  1.00  0.100          C  
ATOM   5642  OG1 THR A 363      -8.542  46.373  15.440  1.00  0.100          O  
ATOM   5643  CG2 THR A 363      -9.948  45.526  13.647  1.00  0.100          C  
ATOM   5644  H   THR A 363      -8.101  44.772  11.699  1.00  0.080          H  
ATOM   5645  HA  THR A 363      -6.478  45.419  14.097  1.00  0.080          H  
ATOM   5646  HB  THR A 363      -8.377  46.923  13.452  1.00  0.120          H  
ATOM   5647  HG1 THR A 363      -7.650  46.684  15.680  1.00  0.120          H  
ATOM   5648 1HG2 THR A 363     -10.680  46.302  13.869  1.00  0.120          H  
ATOM   5649 2HG2 THR A 363      -9.987  45.289  12.588  1.00  0.120          H  
ATOM   5650 3HG2 THR A 363     -10.192  44.639  14.221  1.00  0.120          H  
ATOM   5651  N   SER A 364      -7.191  43.635  15.692  1.00  0.090          N  
ATOM   5652  CA  SER A 364      -7.543  42.474  16.474  1.00  0.090          C  
ATOM   5653  C   SER A 364      -8.901  42.694  17.114  1.00  0.090          C  
ATOM   5654  O   SER A 364      -9.550  41.752  17.563  1.00  0.120          O  
ATOM   5655  CB  SER A 364      -6.538  42.231  17.571  1.00  0.130          C  
ATOM   5656  OG  SER A 364      -6.632  43.240  18.537  1.00  0.130          O  
ATOM   5657  H   SER A 364      -6.561  44.343  16.082  1.00  0.110          H  
ATOM   5658  HA  SER A 364      -7.580  41.610  15.817  1.00  0.110          H  
ATOM   5659 1HB  SER A 364      -6.728  41.260  18.030  1.00  0.150          H  
ATOM   5660 2HB  SER A 364      -5.534  42.212  17.156  1.00  0.150          H  
ATOM   5661  HG  SER A 364      -6.148  44.005  18.168  1.00  0.150          H  
ATOM   5662  N   GLY A 365      -9.302  43.961  17.265  1.00  0.100          N  
ATOM   5663  CA  GLY A 365     -10.573  44.287  17.893  1.00  0.130          C  
ATOM   5664  C   GLY A 365     -10.496  44.148  19.421  1.00  0.170          C  
ATOM   5665  O   GLY A 365     -11.457  44.425  20.135  1.00  0.300          O  
ATOM   5666  H   GLY A 365      -8.759  44.731  16.873  1.00  0.120          H  
ATOM   5667 1HA  GLY A 365     -10.862  45.295  17.613  1.00  0.160          H  
ATOM   5668 2HA  GLY A 365     -11.343  43.626  17.506  1.00  0.160          H  
ATOM   5669  N   ALA A 366      -9.339  43.742  19.928  1.00  0.130          N  
ATOM   5670  CA  ALA A 366      -9.149  43.456  21.332  1.00  0.130          C  
ATOM   5671  C   ALA A 366      -8.875  44.653  22.209  1.00  0.170          C  
ATOM   5672  O   ALA A 366      -8.021  45.486  21.917  1.00  0.340          O  
ATOM   5673  CB  ALA A 366      -7.992  42.504  21.454  1.00  0.180          C  
ATOM   5674  H   ALA A 366      -8.559  43.580  19.293  1.00  0.160          H  
ATOM   5675  HA  ALA A 366     -10.057  42.976  21.699  1.00  0.160          H  
ATOM   5676 1HB  ALA A 366      -7.865  42.260  22.465  1.00  0.220          H  
ATOM   5677 2HB  ALA A 366      -8.189  41.606  20.871  1.00  0.220          H  
ATOM   5678 3HB  ALA A 366      -7.102  42.986  21.083  1.00  0.220          H  
ATOM   5679  N   LEU A 367      -9.439  44.622  23.412  1.00  0.100          N  
ATOM   5680  CA  LEU A 367      -9.191  45.684  24.380  1.00  0.130          C  
ATOM   5681  C   LEU A 367      -7.888  45.437  25.124  1.00  0.090          C  
ATOM   5682  O   LEU A 367      -7.449  46.247  25.938  1.00  0.100          O  
ATOM   5683  CB  LEU A 367     -10.347  45.762  25.383  1.00  0.170          C  
ATOM   5684  CG  LEU A 367     -11.755  46.125  24.810  1.00  0.170          C  
ATOM   5685  CD1 LEU A 367     -12.779  46.019  25.932  1.00  0.170          C  
ATOM   5686  CD2 LEU A 367     -11.751  47.544  24.218  1.00  0.170          C  
ATOM   5687  H   LEU A 367     -10.113  43.897  23.625  1.00  0.120          H  
ATOM   5688  HA  LEU A 367      -9.091  46.627  23.849  1.00  0.160          H  
ATOM   5689 1HB  LEU A 367     -10.430  44.799  25.884  1.00  0.200          H  
ATOM   5690 2HB  LEU A 367     -10.095  46.511  26.134  1.00  0.200          H  
ATOM   5691  HG  LEU A 367     -12.028  45.413  24.030  1.00  0.200          H  
ATOM   5692 1HD1 LEU A 367     -13.771  46.256  25.544  1.00  0.200          H  
ATOM   5693 2HD1 LEU A 367     -12.782  45.004  26.332  1.00  0.200          H  
ATOM   5694 3HD1 LEU A 367     -12.525  46.721  26.726  1.00  0.200          H  
ATOM   5695 1HD2 LEU A 367     -12.745  47.775  23.834  1.00  0.200          H  
ATOM   5696 2HD2 LEU A 367     -11.487  48.263  24.995  1.00  0.200          H  
ATOM   5697 3HD2 LEU A 367     -11.035  47.615  23.402  1.00  0.200          H  
ATOM   5698  N   PHE A 368      -7.272  44.300  24.842  1.00  0.100          N  
ATOM   5699  CA  PHE A 368      -6.016  43.945  25.451  1.00  0.100          C  
ATOM   5700  C   PHE A 368      -4.818  44.347  24.586  1.00  0.100          C  
ATOM   5701  O   PHE A 368      -3.664  44.143  24.974  1.00  0.110          O  
ATOM   5702  CB  PHE A 368      -6.011  42.473  25.855  1.00  0.140          C  
ATOM   5703  CG  PHE A 368      -6.383  41.454  24.811  1.00  0.140          C  
ATOM   5704  CD1 PHE A 368      -5.459  41.004  23.900  1.00  0.140          C  
ATOM   5705  CD2 PHE A 368      -7.670  40.885  24.806  1.00  0.140          C  
ATOM   5706  CE1 PHE A 368      -5.781  40.016  22.983  1.00  0.140          C  
ATOM   5707  CE2 PHE A 368      -8.000  39.899  23.892  1.00  0.140          C  
ATOM   5708  CZ  PHE A 368      -7.049  39.462  22.977  1.00  0.140          C  
ATOM   5709  H   PHE A 368      -7.693  43.681  24.168  1.00  0.120          H  
ATOM   5710  HA  PHE A 368      -5.933  44.505  26.380  1.00  0.120          H  
ATOM   5711 1HB  PHE A 368      -5.014  42.215  26.225  1.00  0.170          H  
ATOM   5712 2HB  PHE A 368      -6.691  42.344  26.695  1.00  0.170          H  
ATOM   5713  HD1 PHE A 368      -4.463  41.431  23.918  1.00  0.170          H  
ATOM   5714  HD2 PHE A 368      -8.410  41.214  25.540  1.00  0.170          H  
ATOM   5715  HE1 PHE A 368      -5.030  39.671  22.271  1.00  0.170          H  
ATOM   5716  HE2 PHE A 368      -9.001  39.452  23.894  1.00  0.170          H  
ATOM   5717  HZ  PHE A 368      -7.301  38.680  22.260  1.00  0.170          H  
ATOM   5718  N   MET A 369      -5.066  44.919  23.400  1.00  0.100          N  
ATOM   5719  CA  MET A 369      -3.948  45.354  22.569  1.00  0.100          C  
ATOM   5720  C   MET A 369      -3.932  46.877  22.579  1.00  0.100          C  
ATOM   5721  O   MET A 369      -4.983  47.506  22.487  1.00  0.090          O  
ATOM   5722  CB  MET A 369      -4.035  44.765  21.170  1.00  0.140          C  
ATOM   5723  CG  MET A 369      -4.036  43.230  21.137  1.00  0.140          C  
ATOM   5724  SD  MET A 369      -2.573  42.483  21.916  1.00  0.140          S  
ATOM   5725  CE  MET A 369      -1.208  42.991  20.919  1.00  0.140          C  
ATOM   5726  H   MET A 369      -6.025  45.113  23.087  1.00  0.120          H  
ATOM   5727  HA  MET A 369      -3.012  45.028  23.016  1.00  0.120          H  
ATOM   5728 1HB  MET A 369      -4.973  45.086  20.712  1.00  0.170          H  
ATOM   5729 2HB  MET A 369      -3.225  45.144  20.549  1.00  0.170          H  
ATOM   5730 1HG  MET A 369      -4.909  42.873  21.659  1.00  0.170          H  
ATOM   5731 2HG  MET A 369      -4.099  42.889  20.104  1.00  0.170          H  
ATOM   5732 1HE  MET A 369      -0.283  42.594  21.325  1.00  0.170          H  
ATOM   5733 2HE  MET A 369      -1.326  42.635  19.930  1.00  0.170          H  
ATOM   5734 3HE  MET A 369      -1.158  44.068  20.906  1.00  0.170          H  
ATOM   5735  N   ASP A 370      -2.746  47.484  22.670  1.00  0.100          N  
ATOM   5736  CA  ASP A 370      -2.652  48.934  22.733  1.00  0.110          C  
ATOM   5737  C   ASP A 370      -2.455  49.597  21.391  1.00  0.110          C  
ATOM   5738  O   ASP A 370      -3.058  50.647  21.134  1.00  0.110          O  
ATOM   5739  CB  ASP A 370      -1.483  49.308  23.634  1.00  0.150          C  
ATOM   5740  CG  ASP A 370      -1.713  48.852  25.038  1.00  0.150          C  
ATOM   5741  OD1 ASP A 370      -2.655  49.312  25.656  1.00  0.150          O  
ATOM   5742  OD2 ASP A 370      -0.972  47.992  25.491  1.00  0.150          O  
ATOM   5743  H   ASP A 370      -1.882  46.947  22.716  1.00  0.120          H  
ATOM   5744  HA  ASP A 370      -3.573  49.318  23.171  1.00  0.130          H  
ATOM   5745 1HB  ASP A 370      -0.570  48.850  23.254  1.00  0.180          H  
ATOM   5746 2HB  ASP A 370      -1.334  50.380  23.615  1.00  0.180          H  
ATOM   5747  N   TYR A 371      -1.640  48.991  20.528  1.00  0.100          N  
ATOM   5748  CA  TYR A 371      -1.386  49.625  19.238  1.00  0.100          C  
ATOM   5749  C   TYR A 371      -1.056  48.660  18.105  1.00  0.090          C  
ATOM   5750  O   TYR A 371      -0.790  47.480  18.327  1.00  0.090          O  
ATOM   5751  CB  TYR A 371      -0.299  50.703  19.325  1.00  0.140          C  
ATOM   5752  CG  TYR A 371       1.123  50.282  19.569  1.00  0.140          C  
ATOM   5753  CD1 TYR A 371       1.923  50.015  18.488  1.00  0.140          C  
ATOM   5754  CD2 TYR A 371       1.660  50.242  20.825  1.00  0.140          C  
ATOM   5755  CE1 TYR A 371       3.238  49.728  18.653  1.00  0.140          C  
ATOM   5756  CE2 TYR A 371       2.999  49.947  20.963  1.00  0.140          C  
ATOM   5757  CZ  TYR A 371       3.772  49.696  19.886  1.00  0.140          C  
ATOM   5758  OH  TYR A 371       5.099  49.419  20.032  1.00  0.140          O  
ATOM   5759  H   TYR A 371      -1.181  48.124  20.819  1.00  0.120          H  
ATOM   5760  HA  TYR A 371      -2.279  50.152  18.962  1.00  0.120          H  
ATOM   5761 1HB  TYR A 371      -0.308  51.277  18.397  1.00  0.170          H  
ATOM   5762 2HB  TYR A 371      -0.573  51.403  20.112  1.00  0.170          H  
ATOM   5763  HD1 TYR A 371       1.507  50.052  17.492  1.00  0.170          H  
ATOM   5764  HD2 TYR A 371       1.047  50.460  21.699  1.00  0.170          H  
ATOM   5765  HE1 TYR A 371       3.856  49.539  17.815  1.00  0.170          H  
ATOM   5766  HE2 TYR A 371       3.444  49.927  21.912  1.00  0.170          H  
ATOM   5767  HH  TYR A 371       5.355  49.551  20.947  1.00  0.170          H  
ATOM   5768  N   ILE A 372      -1.131  49.184  16.888  1.00  0.090          N  
ATOM   5769  CA  ILE A 372      -0.753  48.480  15.664  1.00  0.090          C  
ATOM   5770  C   ILE A 372       0.424  49.142  14.987  1.00  0.080          C  
ATOM   5771  O   ILE A 372       0.411  50.348  14.726  1.00  0.100          O  
ATOM   5772  CB  ILE A 372      -1.911  48.453  14.631  1.00  0.130          C  
ATOM   5773  CG1 ILE A 372      -3.081  47.712  15.200  1.00  0.130          C  
ATOM   5774  CG2 ILE A 372      -1.444  47.806  13.296  1.00  0.130          C  
ATOM   5775  CD1 ILE A 372      -4.379  47.902  14.438  1.00  0.130          C  
ATOM   5776  H   ILE A 372      -1.476  50.148  16.839  1.00  0.110          H  
ATOM   5777  HA  ILE A 372      -0.464  47.463  15.914  1.00  0.110          H  
ATOM   5778  HB  ILE A 372      -2.233  49.469  14.438  1.00  0.150          H  
ATOM   5779 1HG1 ILE A 372      -2.863  46.659  15.204  1.00  0.150          H  
ATOM   5780 2HG1 ILE A 372      -3.194  48.021  16.200  1.00  0.150          H  
ATOM   5781 1HG2 ILE A 372      -2.246  47.802  12.573  1.00  0.150          H  
ATOM   5782 2HG2 ILE A 372      -0.625  48.355  12.872  1.00  0.150          H  
ATOM   5783 3HG2 ILE A 372      -1.123  46.779  13.481  1.00  0.150          H  
ATOM   5784 1HD1 ILE A 372      -5.162  47.337  14.922  1.00  0.150          H  
ATOM   5785 2HD1 ILE A 372      -4.644  48.956  14.441  1.00  0.150          H  
ATOM   5786 3HD1 ILE A 372      -4.283  47.555  13.419  1.00  0.150          H  
ATOM   5787  N   ILE A 373       1.456  48.372  14.665  1.00  0.080          N  
ATOM   5788  CA  ILE A 373       2.550  48.978  13.930  1.00  0.080          C  
ATOM   5789  C   ILE A 373       2.093  49.039  12.489  1.00  0.080          C  
ATOM   5790  O   ILE A 373       1.855  48.012  11.853  1.00  0.090          O  
ATOM   5791  CB  ILE A 373       3.874  48.189  14.080  1.00  0.110          C  
ATOM   5792  CG1 ILE A 373       4.290  48.212  15.557  1.00  0.110          C  
ATOM   5793  CG2 ILE A 373       4.970  48.777  13.158  1.00  0.110          C  
ATOM   5794  CD1 ILE A 373       5.442  47.305  15.964  1.00  0.110          C  
ATOM   5795  H   ILE A 373       1.469  47.374  14.903  1.00  0.100          H  
ATOM   5796  HA  ILE A 373       2.710  49.997  14.284  1.00  0.100          H  
ATOM   5797  HB  ILE A 373       3.688  47.155  13.820  1.00  0.130          H  
ATOM   5798 1HG1 ILE A 373       4.567  49.231  15.796  1.00  0.130          H  
ATOM   5799 2HG1 ILE A 373       3.423  47.930  16.154  1.00  0.130          H  
ATOM   5800 1HG2 ILE A 373       5.896  48.217  13.251  1.00  0.130          H  
ATOM   5801 2HG2 ILE A 373       4.641  48.736  12.130  1.00  0.130          H  
ATOM   5802 3HG2 ILE A 373       5.146  49.811  13.436  1.00  0.130          H  
ATOM   5803 1HD1 ILE A 373       5.623  47.423  17.029  1.00  0.130          H  
ATOM   5804 2HD1 ILE A 373       5.188  46.289  15.764  1.00  0.130          H  
ATOM   5805 3HD1 ILE A 373       6.343  47.562  15.422  1.00  0.130          H  
ATOM   5806  N   THR A 374       1.950  50.260  12.007  1.00  0.080          N  
ATOM   5807  CA  THR A 374       1.422  50.563  10.700  1.00  0.080          C  
ATOM   5808  C   THR A 374       2.202  51.711  10.054  1.00  0.060          C  
ATOM   5809  O   THR A 374       3.322  52.011  10.470  1.00  0.070          O  
ATOM   5810  CB  THR A 374      -0.082  50.884  10.766  1.00  0.110          C  
ATOM   5811  OG1 THR A 374      -0.598  50.962   9.431  1.00  0.110          O  
ATOM   5812  CG2 THR A 374      -0.348  52.195  11.512  1.00  0.110          C  
ATOM   5813  H   THR A 374       2.187  51.043  12.618  1.00  0.100          H  
ATOM   5814  HA  THR A 374       1.507  49.676  10.119  1.00  0.100          H  
ATOM   5815  HB  THR A 374      -0.594  50.083  11.286  1.00  0.130          H  
ATOM   5816  HG1 THR A 374      -0.641  50.062   9.070  1.00  0.130          H  
ATOM   5817 1HG2 THR A 374      -1.411  52.367  11.523  1.00  0.130          H  
ATOM   5818 2HG2 THR A 374       0.022  52.114  12.534  1.00  0.130          H  
ATOM   5819 3HG2 THR A 374       0.130  53.028  11.032  1.00  0.130          H  
ATOM   5820  N   ASP A 375       1.644  52.302   9.003  1.00  0.060          N  
ATOM   5821  CA  ASP A 375       2.275  53.435   8.318  1.00  0.060          C  
ATOM   5822  C   ASP A 375       1.140  54.301   7.749  1.00  0.080          C  
ATOM   5823  O   ASP A 375      -0.007  53.848   7.692  1.00  0.110          O  
ATOM   5824  CB  ASP A 375       3.244  52.987   7.221  1.00  0.080          C  
ATOM   5825  CG  ASP A 375       2.558  52.330   6.025  1.00  0.080          C  
ATOM   5826  OD1 ASP A 375       1.820  53.042   5.370  1.00  0.080          O  
ATOM   5827  OD2 ASP A 375       2.775  51.147   5.721  1.00  0.080          O  
ATOM   5828  H   ASP A 375       0.719  51.975   8.741  1.00  0.070          H  
ATOM   5829  HA  ASP A 375       2.842  54.028   9.038  1.00  0.070          H  
ATOM   5830 1HB  ASP A 375       3.824  53.851   6.874  1.00  0.100          H  
ATOM   5831 2HB  ASP A 375       3.958  52.292   7.656  1.00  0.100          H  
ATOM   5832  N   GLN A 376       1.451  55.517   7.288  1.00  0.130          N  
ATOM   5833  CA  GLN A 376       0.420  56.441   6.808  1.00  0.170          C  
ATOM   5834  C   GLN A 376      -0.240  56.109   5.485  1.00  0.170          C  
ATOM   5835  O   GLN A 376      -1.285  56.683   5.175  1.00  0.340          O  
ATOM   5836  CB  GLN A 376       0.977  57.868   6.753  1.00  0.220          C  
ATOM   5837  CG  GLN A 376       1.253  58.495   8.130  1.00  0.220          C  
ATOM   5838  CD  GLN A 376       2.594  58.100   8.732  1.00  0.220          C  
ATOM   5839  OE1 GLN A 376       3.187  57.079   8.353  1.00  0.220          O  
ATOM   5840  NE2 GLN A 376       3.071  58.896   9.683  1.00  0.220          N  
ATOM   5841  H   GLN A 376       2.421  55.842   7.328  1.00  0.160          H  
ATOM   5842  HA  GLN A 376      -0.378  56.443   7.543  1.00  0.200          H  
ATOM   5843 1HB  GLN A 376       1.907  57.870   6.185  1.00  0.270          H  
ATOM   5844 2HB  GLN A 376       0.272  58.510   6.226  1.00  0.270          H  
ATOM   5845 1HG  GLN A 376       1.243  59.577   8.022  1.00  0.270          H  
ATOM   5846 2HG  GLN A 376       0.466  58.188   8.815  1.00  0.270          H  
ATOM   5847 1HE2 GLN A 376       3.947  58.682  10.121  1.00  0.270          H  
ATOM   5848 2HE2 GLN A 376       2.560  59.713   9.967  1.00  0.270          H  
ATOM   5849  N   GLU A 377       0.381  55.262   4.671  1.00  0.070          N  
ATOM   5850  CA  GLU A 377      -0.226  54.935   3.393  1.00  0.070          C  
ATOM   5851  C   GLU A 377      -1.206  53.796   3.616  1.00  0.080          C  
ATOM   5852  O   GLU A 377      -2.350  53.837   3.141  1.00  0.120          O  
ATOM   5853  CB  GLU A 377       0.827  54.560   2.337  1.00  0.100          C  
ATOM   5854  CG  GLU A 377       0.253  54.283   0.926  1.00  0.100          C  
ATOM   5855  CD  GLU A 377      -0.371  55.504   0.297  1.00  0.100          C  
ATOM   5856  OE1 GLU A 377       0.009  56.591   0.657  1.00  0.100          O  
ATOM   5857  OE2 GLU A 377      -1.246  55.349  -0.524  1.00  0.100          O  
ATOM   5858  H   GLU A 377       1.226  54.774   4.989  1.00  0.080          H  
ATOM   5859  HA  GLU A 377      -0.779  55.802   3.031  1.00  0.080          H  
ATOM   5860 1HB  GLU A 377       1.561  55.360   2.250  1.00  0.120          H  
ATOM   5861 2HB  GLU A 377       1.362  53.668   2.666  1.00  0.120          H  
ATOM   5862 1HG  GLU A 377       1.059  53.949   0.279  1.00  0.120          H  
ATOM   5863 2HG  GLU A 377      -0.483  53.480   0.983  1.00  0.120          H  
ATOM   5864  N   THR A 378      -0.753  52.783   4.366  1.00  0.080          N  
ATOM   5865  CA  THR A 378      -1.559  51.604   4.619  1.00  0.090          C  
ATOM   5866  C   THR A 378      -2.745  51.990   5.504  1.00  0.080          C  
ATOM   5867  O   THR A 378      -3.875  51.579   5.252  1.00  0.080          O  
ATOM   5868  CB  THR A 378      -0.801  50.465   5.327  1.00  0.120          C  
ATOM   5869  OG1 THR A 378       0.370  50.049   4.597  1.00  0.120          O  
ATOM   5870  CG2 THR A 378      -1.741  49.257   5.321  1.00  0.120          C  
ATOM   5871  H   THR A 378       0.203  52.823   4.725  1.00  0.100          H  
ATOM   5872  HA  THR A 378      -1.932  51.229   3.671  1.00  0.110          H  
ATOM   5873  HB  THR A 378      -0.531  50.764   6.340  1.00  0.150          H  
ATOM   5874  HG1 THR A 378       1.143  50.623   4.852  1.00  0.150          H  
ATOM   5875 1HG2 THR A 378      -1.265  48.410   5.793  1.00  0.150          H  
ATOM   5876 2HG2 THR A 378      -2.649  49.498   5.846  1.00  0.150          H  
ATOM   5877 3HG2 THR A 378      -1.989  48.988   4.292  1.00  0.150          H  
ATOM   5878  N   SER A 379      -2.518  52.770   6.569  1.00  0.080          N  
ATOM   5879  CA  SER A 379      -3.656  53.165   7.378  1.00  0.090          C  
ATOM   5880  C   SER A 379      -3.565  54.633   7.804  1.00  0.100          C  
ATOM   5881  O   SER A 379      -2.987  54.958   8.846  1.00  0.100          O  
ATOM   5882  CB  SER A 379      -3.752  52.300   8.606  1.00  0.120          C  
ATOM   5883  OG  SER A 379      -4.880  52.642   9.329  1.00  0.120          O  
ATOM   5884  H   SER A 379      -1.581  53.092   6.830  1.00  0.100          H  
ATOM   5885  HA  SER A 379      -4.567  53.002   6.813  1.00  0.110          H  
ATOM   5886 1HB  SER A 379      -3.801  51.249   8.317  1.00  0.150          H  
ATOM   5887 2HB  SER A 379      -2.864  52.435   9.221  1.00  0.150          H  
ATOM   5888  HG  SER A 379      -4.890  52.059  10.089  1.00  0.150          H  
ATOM   5889  N   PRO A 380      -4.134  55.540   6.999  1.00  0.100          N  
ATOM   5890  CA  PRO A 380      -4.175  56.969   7.205  1.00  0.110          C  
ATOM   5891  C   PRO A 380      -4.922  57.302   8.481  1.00  0.120          C  
ATOM   5892  O   PRO A 380      -5.775  56.543   8.923  1.00  0.100          O  
ATOM   5893  CB  PRO A 380      -4.929  57.474   5.966  1.00  0.170          C  
ATOM   5894  CG  PRO A 380      -4.706  56.411   4.911  1.00  0.170          C  
ATOM   5895  CD  PRO A 380      -4.648  55.122   5.656  1.00  0.170          C  
ATOM   5896  HA  PRO A 380      -3.147  57.360   7.231  1.00  0.130          H  
ATOM   5897 1HB  PRO A 380      -5.992  57.625   6.210  1.00  0.200          H  
ATOM   5898 2HB  PRO A 380      -4.537  58.464   5.668  1.00  0.200          H  
ATOM   5899 1HG  PRO A 380      -5.516  56.434   4.169  1.00  0.200          H  
ATOM   5900 2HG  PRO A 380      -3.767  56.608   4.363  1.00  0.200          H  
ATOM   5901 1HD  PRO A 380      -5.633  54.675   5.700  1.00  0.200          H  
ATOM   5902 2HD  PRO A 380      -3.934  54.492   5.130  1.00  0.200          H  
ATOM   5903  N   ALA A 381      -4.630  58.448   9.077  1.00  0.150          N  
ATOM   5904  CA  ALA A 381      -5.367  58.887  10.265  1.00  0.170          C  
ATOM   5905  C   ALA A 381      -6.882  58.868  10.012  1.00  0.160          C  
ATOM   5906  O   ALA A 381      -7.674  58.527  10.896  1.00  0.170          O  
ATOM   5907  CB  ALA A 381      -4.936  60.280  10.671  1.00  0.230          C  
ATOM   5908  H   ALA A 381      -3.908  59.042   8.690  1.00  0.180          H  
ATOM   5909  HA  ALA A 381      -5.147  58.191  11.075  1.00  0.200          H  
ATOM   5910 1HB  ALA A 381      -5.478  60.580  11.567  1.00  0.280          H  
ATOM   5911 2HB  ALA A 381      -3.867  60.286  10.873  1.00  0.280          H  
ATOM   5912 3HB  ALA A 381      -5.160  60.978   9.860  1.00  0.280          H  
ATOM   5913  N   GLU A 382      -7.282  59.202   8.786  1.00  0.150          N  
ATOM   5914  CA  GLU A 382      -8.672  59.269   8.364  1.00  0.160          C  
ATOM   5915  C   GLU A 382      -9.445  57.953   8.515  1.00  0.150          C  
ATOM   5916  O   GLU A 382     -10.675  57.965   8.481  1.00  0.180          O  
ATOM   5917  CB  GLU A 382      -8.740  59.776   6.922  1.00  0.220          C  
ATOM   5918  CG  GLU A 382      -8.295  61.254   6.758  1.00  0.220          C  
ATOM   5919  CD  GLU A 382      -6.797  61.435   6.678  1.00  0.220          C  
ATOM   5920  OE1 GLU A 382      -6.109  60.440   6.716  1.00  0.220          O  
ATOM   5921  OE2 GLU A 382      -6.346  62.547   6.593  1.00  0.220          O  
ATOM   5922  H   GLU A 382      -6.582  59.491   8.097  1.00  0.180          H  
ATOM   5923  HA  GLU A 382      -9.168  60.007   8.994  1.00  0.190          H  
ATOM   5924 1HB  GLU A 382      -8.110  59.152   6.288  1.00  0.260          H  
ATOM   5925 2HB  GLU A 382      -9.762  59.687   6.554  1.00  0.260          H  
ATOM   5926 1HG  GLU A 382      -8.746  61.656   5.850  1.00  0.260          H  
ATOM   5927 2HG  GLU A 382      -8.676  61.828   7.601  1.00  0.260          H  
ATOM   5928  N   VAL A 383      -8.745  56.819   8.629  1.00  0.120          N  
ATOM   5929  CA  VAL A 383      -9.397  55.532   8.788  1.00  0.120          C  
ATOM   5930  C   VAL A 383      -9.093  54.921  10.149  1.00  0.110          C  
ATOM   5931  O   VAL A 383      -9.325  53.732  10.361  1.00  0.100          O  
ATOM   5932  CB  VAL A 383      -9.000  54.531   7.698  1.00  0.170          C  
ATOM   5933  CG1 VAL A 383      -9.466  55.033   6.338  1.00  0.170          C  
ATOM   5934  CG2 VAL A 383      -7.530  54.299   7.704  1.00  0.170          C  
ATOM   5935  H   VAL A 383      -7.721  56.864   8.670  1.00  0.140          H  
ATOM   5936  HA  VAL A 383     -10.474  55.683   8.721  1.00  0.140          H  
ATOM   5937  HB  VAL A 383      -9.481  53.612   7.908  1.00  0.200          H  
ATOM   5938 1HG1 VAL A 383      -9.207  54.303   5.571  1.00  0.200          H  
ATOM   5939 2HG1 VAL A 383     -10.547  55.177   6.357  1.00  0.200          H  
ATOM   5940 3HG1 VAL A 383      -8.978  55.981   6.116  1.00  0.200          H  
ATOM   5941 1HG2 VAL A 383      -7.281  53.563   6.946  1.00  0.200          H  
ATOM   5942 2HG2 VAL A 383      -7.045  55.221   7.478  1.00  0.200          H  
ATOM   5943 3HG2 VAL A 383      -7.191  53.937   8.672  1.00  0.200          H  
ATOM   5944  N   ALA A 384      -8.644  55.738  11.108  1.00  0.120          N  
ATOM   5945  CA  ALA A 384      -8.317  55.254  12.448  1.00  0.130          C  
ATOM   5946  C   ALA A 384      -9.513  54.554  13.082  1.00  0.120          C  
ATOM   5947  O   ALA A 384      -9.345  53.621  13.863  1.00  0.110          O  
ATOM   5948  CB  ALA A 384      -7.849  56.400  13.324  1.00  0.180          C  
ATOM   5949  H   ALA A 384      -8.467  56.725  10.891  1.00  0.140          H  
ATOM   5950  HA  ALA A 384      -7.516  54.528  12.359  1.00  0.160          H  
ATOM   5951 1HB  ALA A 384      -7.588  56.021  14.305  1.00  0.210          H  
ATOM   5952 2HB  ALA A 384      -6.975  56.870  12.868  1.00  0.210          H  
ATOM   5953 3HB  ALA A 384      -8.646  57.135  13.417  1.00  0.210          H  
ATOM   5954  N   GLU A 385     -10.721  54.984  12.723  1.00  0.140          N  
ATOM   5955  CA  GLU A 385     -11.979  54.428  13.209  1.00  0.140          C  
ATOM   5956  C   GLU A 385     -12.153  52.936  12.892  1.00  0.110          C  
ATOM   5957  O   GLU A 385     -13.015  52.274  13.470  1.00  0.170          O  
ATOM   5958  CB  GLU A 385     -13.158  55.194  12.601  1.00  0.200          C  
ATOM   5959  CG  GLU A 385     -13.342  54.986  11.086  1.00  0.200          C  
ATOM   5960  CD  GLU A 385     -14.483  55.778  10.515  1.00  0.200          C  
ATOM   5961  OE1 GLU A 385     -15.159  56.438  11.265  1.00  0.200          O  
ATOM   5962  OE2 GLU A 385     -14.695  55.704   9.330  1.00  0.200          O  
ATOM   5963  H   GLU A 385     -10.779  55.786  12.109  1.00  0.170          H  
ATOM   5964  HA  GLU A 385     -12.004  54.547  14.293  1.00  0.170          H  
ATOM   5965 1HB  GLU A 385     -14.082  54.889  13.093  1.00  0.240          H  
ATOM   5966 2HB  GLU A 385     -13.027  56.261  12.778  1.00  0.240          H  
ATOM   5967 1HG  GLU A 385     -12.423  55.269  10.572  1.00  0.240          H  
ATOM   5968 2HG  GLU A 385     -13.520  53.935  10.885  1.00  0.240          H  
ATOM   5969  N   GLN A 386     -11.366  52.398  11.954  1.00  0.100          N  
ATOM   5970  CA  GLN A 386     -11.501  50.999  11.585  1.00  0.090          C  
ATOM   5971  C   GLN A 386     -10.740  50.088  12.550  1.00  0.080          C  
ATOM   5972  O   GLN A 386     -10.789  48.864  12.408  1.00  0.120          O  
ATOM   5973  CB  GLN A 386     -10.923  50.708  10.194  1.00  0.130          C  
ATOM   5974  CG  GLN A 386     -11.541  51.401   9.003  1.00  0.130          C  
ATOM   5975  CD  GLN A 386     -10.986  50.798   7.692  1.00  0.130          C  
ATOM   5976  OE1 GLN A 386     -10.842  49.561   7.584  1.00  0.130          O  
ATOM   5977  NE2 GLN A 386     -10.671  51.634   6.728  1.00  0.130          N  
ATOM   5978  H   GLN A 386     -10.650  52.967  11.498  1.00  0.120          H  
ATOM   5979  HA  GLN A 386     -12.553  50.726  11.613  1.00  0.110          H  
ATOM   5980 1HB  GLN A 386      -9.893  50.998  10.191  1.00  0.160          H  
ATOM   5981 2HB  GLN A 386     -10.953  49.637  10.013  1.00  0.160          H  
ATOM   5982 1HG  GLN A 386     -12.586  51.375   9.023  1.00  0.160          H  
ATOM   5983 2HG  GLN A 386     -11.225  52.441   9.044  1.00  0.160          H  
ATOM   5984 1HE2 GLN A 386     -10.245  51.293   5.861  1.00  0.160          H  
ATOM   5985 2HE2 GLN A 386     -10.798  52.616   6.850  1.00  0.160          H  
ATOM   5986  N   TYR A 387     -10.017  50.662  13.515  1.00  0.090          N  
ATOM   5987  CA  TYR A 387      -9.214  49.839  14.399  1.00  0.090          C  
ATOM   5988  C   TYR A 387      -9.562  50.079  15.868  1.00  0.090          C  
ATOM   5989  O   TYR A 387      -9.871  51.201  16.266  1.00  0.100          O  
ATOM   5990  CB  TYR A 387      -7.741  50.192  14.148  1.00  0.130          C  
ATOM   5991  CG  TYR A 387      -7.334  50.033  12.682  1.00  0.130          C  
ATOM   5992  CD1 TYR A 387      -7.504  51.113  11.820  1.00  0.130          C  
ATOM   5993  CD2 TYR A 387      -6.818  48.853  12.194  1.00  0.130          C  
ATOM   5994  CE1 TYR A 387      -7.177  51.000  10.502  1.00  0.130          C  
ATOM   5995  CE2 TYR A 387      -6.496  48.741  10.875  1.00  0.130          C  
ATOM   5996  CZ  TYR A 387      -6.677  49.812  10.027  1.00  0.130          C  
ATOM   5997  OH  TYR A 387      -6.369  49.686   8.705  1.00  0.130          O  
ATOM   5998  H   TYR A 387      -9.995  51.682  13.619  1.00  0.110          H  
ATOM   5999  HA  TYR A 387      -9.404  48.797  14.182  1.00  0.110          H  
ATOM   6000 1HB  TYR A 387      -7.557  51.229  14.448  1.00  0.150          H  
ATOM   6001 2HB  TYR A 387      -7.101  49.556  14.762  1.00  0.150          H  
ATOM   6002  HD1 TYR A 387      -7.912  52.051  12.192  1.00  0.150          H  
ATOM   6003  HD2 TYR A 387      -6.671  48.013  12.843  1.00  0.150          H  
ATOM   6004  HE1 TYR A 387      -7.327  51.847   9.835  1.00  0.150          H  
ATOM   6005  HE2 TYR A 387      -6.100  47.802  10.496  1.00  0.150          H  
ATOM   6006  HH  TYR A 387      -6.540  50.518   8.244  1.00  0.150          H  
ATOM   6007  N   SER A 388      -9.463  49.035  16.705  1.00  0.090          N  
ATOM   6008  CA  SER A 388      -9.652  49.243  18.155  1.00  0.110          C  
ATOM   6009  C   SER A 388      -8.377  49.749  18.824  1.00  0.140          C  
ATOM   6010  O   SER A 388      -8.421  50.471  19.824  1.00  0.270          O  
ATOM   6011  CB  SER A 388     -10.089  47.970  18.871  1.00  0.150          C  
ATOM   6012  OG  SER A 388     -11.377  47.566  18.485  1.00  0.150          O  
ATOM   6013  H   SER A 388      -9.269  48.105  16.329  1.00  0.110          H  
ATOM   6014  HA  SER A 388     -10.422  49.999  18.297  1.00  0.130          H  
ATOM   6015 1HB  SER A 388      -9.371  47.173  18.656  1.00  0.180          H  
ATOM   6016 2HB  SER A 388     -10.067  48.137  19.948  1.00  0.180          H  
ATOM   6017  HG  SER A 388     -11.615  46.831  19.076  1.00  0.180          H  
ATOM   6018  N   GLU A 389      -7.246  49.356  18.270  1.00  0.120          N  
ATOM   6019  CA  GLU A 389      -5.916  49.702  18.738  1.00  0.140          C  
ATOM   6020  C   GLU A 389      -5.526  51.089  18.240  1.00  0.110          C  
ATOM   6021  O   GLU A 389      -6.089  51.573  17.257  1.00  0.120          O  
ATOM   6022  CB  GLU A 389      -4.900  48.712  18.217  1.00  0.190          C  
ATOM   6023  CG  GLU A 389      -5.067  47.247  18.566  1.00  0.190          C  
ATOM   6024  CD  GLU A 389      -5.860  46.552  17.543  1.00  0.190          C  
ATOM   6025  OE1 GLU A 389      -6.702  47.194  16.984  1.00  0.190          O  
ATOM   6026  OE2 GLU A 389      -5.609  45.404  17.242  1.00  0.190          O  
ATOM   6027  H   GLU A 389      -7.291  48.725  17.475  1.00  0.140          H  
ATOM   6028  HA  GLU A 389      -5.905  49.699  19.830  1.00  0.170          H  
ATOM   6029 1HB  GLU A 389      -4.923  48.804  17.154  1.00  0.230          H  
ATOM   6030 2HB  GLU A 389      -3.957  48.985  18.539  1.00  0.230          H  
ATOM   6031 1HG  GLU A 389      -4.079  46.783  18.642  1.00  0.230          H  
ATOM   6032 2HG  GLU A 389      -5.562  47.170  19.536  1.00  0.230          H  
ATOM   6033  N   LYS A 390      -4.555  51.727  18.887  1.00  0.110          N  
ATOM   6034  CA  LYS A 390      -4.074  53.001  18.374  1.00  0.110          C  
ATOM   6035  C   LYS A 390      -3.114  52.708  17.240  1.00  0.100          C  
ATOM   6036  O   LYS A 390      -2.544  51.618  17.172  1.00  0.100          O  
ATOM   6037  CB  LYS A 390      -3.393  53.822  19.459  1.00  0.150          C  
ATOM   6038  CG  LYS A 390      -4.279  54.194  20.641  1.00  0.150          C  
ATOM   6039  CD  LYS A 390      -5.429  55.121  20.224  1.00  0.150          C  
ATOM   6040  CE  LYS A 390      -6.165  55.718  21.431  1.00  0.150          C  
ATOM   6041  NZ  LYS A 390      -6.887  54.687  22.238  1.00  0.150          N  
ATOM   6042  H   LYS A 390      -4.114  51.311  19.714  1.00  0.130          H  
ATOM   6043  HA  LYS A 390      -4.907  53.562  17.961  1.00  0.130          H  
ATOM   6044 1HB  LYS A 390      -2.534  53.273  19.847  1.00  0.180          H  
ATOM   6045 2HB  LYS A 390      -3.015  54.742  19.020  1.00  0.180          H  
ATOM   6046 1HG  LYS A 390      -4.680  53.283  21.080  1.00  0.180          H  
ATOM   6047 2HG  LYS A 390      -3.676  54.691  21.379  1.00  0.180          H  
ATOM   6048 1HD  LYS A 390      -5.024  55.939  19.624  1.00  0.180          H  
ATOM   6049 2HD  LYS A 390      -6.150  54.570  19.624  1.00  0.180          H  
ATOM   6050 1HE  LYS A 390      -5.444  56.221  22.067  1.00  0.180          H  
ATOM   6051 2HE  LYS A 390      -6.885  56.451  21.071  1.00  0.180          H  
ATOM   6052 1HZ  LYS A 390      -7.352  55.137  23.015  1.00  0.180          H  
ATOM   6053 2HZ  LYS A 390      -7.572  54.220  21.660  1.00  0.180          H  
ATOM   6054 3HZ  LYS A 390      -6.226  54.009  22.590  1.00  0.180          H  
ATOM   6055  N   LEU A 391      -2.939  53.641  16.336  1.00  0.100          N  
ATOM   6056  CA  LEU A 391      -2.024  53.394  15.252  1.00  0.090          C  
ATOM   6057  C   LEU A 391      -0.665  53.999  15.555  1.00  0.090          C  
ATOM   6058  O   LEU A 391      -0.561  55.165  15.939  1.00  0.110          O  
ATOM   6059  CB  LEU A 391      -2.654  53.939  13.969  1.00  0.130          C  
ATOM   6060  CG  LEU A 391      -4.067  53.323  13.564  1.00  0.130          C  
ATOM   6061  CD1 LEU A 391      -4.553  53.994  12.272  1.00  0.130          C  
ATOM   6062  CD2 LEU A 391      -3.979  51.794  13.395  1.00  0.130          C  
ATOM   6063  H   LEU A 391      -3.428  54.537  16.400  1.00  0.120          H  
ATOM   6064  HA  LEU A 391      -1.872  52.324  15.142  1.00  0.110          H  
ATOM   6065 1HB  LEU A 391      -2.820  55.001  14.112  1.00  0.160          H  
ATOM   6066 2HB  LEU A 391      -1.968  53.813  13.157  1.00  0.160          H  
ATOM   6067  HG  LEU A 391      -4.795  53.542  14.347  1.00  0.160          H  
ATOM   6068 1HD1 LEU A 391      -5.516  53.591  11.994  1.00  0.160          H  
ATOM   6069 2HD1 LEU A 391      -4.640  55.071  12.426  1.00  0.160          H  
ATOM   6070 3HD1 LEU A 391      -3.843  53.804  11.466  1.00  0.160          H  
ATOM   6071 1HD2 LEU A 391      -4.947  51.415  13.129  1.00  0.160          H  
ATOM   6072 2HD2 LEU A 391      -3.271  51.539  12.615  1.00  0.160          H  
ATOM   6073 3HD2 LEU A 391      -3.674  51.335  14.328  1.00  0.160          H  
ATOM   6074  N   ALA A 392       0.370  53.184  15.418  1.00  0.080          N  
ATOM   6075  CA  ALA A 392       1.743  53.601  15.636  1.00  0.090          C  
ATOM   6076  C   ALA A 392       2.431  53.609  14.281  1.00  0.080          C  
ATOM   6077  O   ALA A 392       2.414  52.595  13.584  1.00  0.090          O  
ATOM   6078  CB  ALA A 392       2.398  52.678  16.643  1.00  0.120          C  
ATOM   6079  H   ALA A 392       0.207  52.217  15.120  1.00  0.100          H  
ATOM   6080  HA  ALA A 392       1.731  54.611  16.007  1.00  0.110          H  
ATOM   6081 1HB  ALA A 392       3.394  52.953  16.843  1.00  0.150          H  
ATOM   6082 2HB  ALA A 392       1.831  52.723  17.571  1.00  0.150          H  
ATOM   6083 3HB  ALA A 392       2.381  51.676  16.237  1.00  0.150          H  
ATOM   6084  N   TYR A 393       3.019  54.728  13.878  1.00  0.080          N  
ATOM   6085  CA  TYR A 393       3.499  54.788  12.511  1.00  0.080          C  
ATOM   6086  C   TYR A 393       4.997  54.676  12.237  1.00  0.110          C  
ATOM   6087  O   TYR A 393       5.825  55.359  12.838  1.00  0.190          O  
ATOM   6088  CB  TYR A 393       2.981  56.103  11.965  1.00  0.110          C  
ATOM   6089  CG  TYR A 393       1.462  56.136  11.863  1.00  0.110          C  
ATOM   6090  CD1 TYR A 393       0.635  56.462  12.928  1.00  0.110          C  
ATOM   6091  CD2 TYR A 393       0.926  55.853  10.701  1.00  0.110          C  
ATOM   6092  CE1 TYR A 393      -0.729  56.488  12.738  1.00  0.110          C  
ATOM   6093  CE2 TYR A 393      -0.411  55.868  10.496  1.00  0.110          C  
ATOM   6094  CZ  TYR A 393      -1.244  56.187  11.486  1.00  0.110          C  
ATOM   6095  OH  TYR A 393      -2.593  56.207  11.238  1.00  0.110          O  
ATOM   6096  H   TYR A 393       3.074  55.568  14.464  1.00  0.100          H  
ATOM   6097  HA  TYR A 393       3.021  53.982  11.961  1.00  0.100          H  
ATOM   6098 1HB  TYR A 393       3.306  56.927  12.599  1.00  0.130          H  
ATOM   6099 2HB  TYR A 393       3.399  56.260  10.975  1.00  0.130          H  
ATOM   6100  HD1 TYR A 393       1.037  56.699  13.899  1.00  0.130          H  
ATOM   6101  HD2 TYR A 393       1.583  55.618   9.922  1.00  0.130          H  
ATOM   6102  HE1 TYR A 393      -1.387  56.748  13.566  1.00  0.130          H  
ATOM   6103  HE2 TYR A 393      -0.809  55.628   9.526  1.00  0.130          H  
ATOM   6104  HH  TYR A 393      -2.761  55.843  10.326  1.00  0.130          H  
ATOM   6105  N   MET A 394       5.317  53.865  11.233  1.00  0.080          N  
ATOM   6106  CA  MET A 394       6.660  53.705  10.705  1.00  0.080          C  
ATOM   6107  C   MET A 394       6.858  54.789   9.639  1.00  0.080          C  
ATOM   6108  O   MET A 394       5.925  55.033   8.879  1.00  0.100          O  
ATOM   6109  CB  MET A 394       6.819  52.301  10.130  1.00  0.110          C  
ATOM   6110  CG  MET A 394       6.706  51.221  11.176  1.00  0.110          C  
ATOM   6111  SD  MET A 394       8.002  51.322  12.435  1.00  0.110          S  
ATOM   6112  CE  MET A 394       9.410  50.775  11.516  1.00  0.110          C  
ATOM   6113  H   MET A 394       4.566  53.307  10.828  1.00  0.100          H  
ATOM   6114  HA  MET A 394       7.347  53.816  11.529  1.00  0.100          H  
ATOM   6115 1HB  MET A 394       6.019  52.122   9.409  1.00  0.130          H  
ATOM   6116 2HB  MET A 394       7.758  52.207   9.595  1.00  0.130          H  
ATOM   6117 1HG  MET A 394       5.735  51.313  11.663  1.00  0.130          H  
ATOM   6118 2HG  MET A 394       6.762  50.245  10.715  1.00  0.130          H  
ATOM   6119 1HE  MET A 394      10.263  50.756  12.132  1.00  0.130          H  
ATOM   6120 2HE  MET A 394       9.225  49.789  11.171  1.00  0.130          H  
ATOM   6121 3HE  MET A 394       9.601  51.431  10.672  1.00  0.130          H  
ATOM   6122  N   PRO A 395       8.039  55.435   9.534  1.00  0.100          N  
ATOM   6123  CA  PRO A 395       8.393  56.484   8.569  1.00  0.130          C  
ATOM   6124  C   PRO A 395       8.125  56.250   7.078  1.00  0.100          C  
ATOM   6125  O   PRO A 395       7.850  57.216   6.365  1.00  0.130          O  
ATOM   6126  CB  PRO A 395       9.901  56.615   8.797  1.00  0.200          C  
ATOM   6127  CG  PRO A 395      10.085  56.270  10.225  1.00  0.200          C  
ATOM   6128  CD  PRO A 395       9.122  55.146  10.492  1.00  0.200          C  
ATOM   6129  HA  PRO A 395       7.890  57.408   8.881  1.00  0.160          H  
ATOM   6130 1HB  PRO A 395      10.451  55.931   8.125  1.00  0.230          H  
ATOM   6131 2HB  PRO A 395      10.236  57.632   8.552  1.00  0.230          H  
ATOM   6132 1HG  PRO A 395      11.129  56.011  10.424  1.00  0.230          H  
ATOM   6133 2HG  PRO A 395       9.867  57.152  10.829  1.00  0.230          H  
ATOM   6134 1HD  PRO A 395       9.568  54.161  10.300  1.00  0.230          H  
ATOM   6135 2HD  PRO A 395       8.804  55.275  11.524  1.00  0.230          H  
ATOM   6136  N   HIS A 396       8.200  55.014   6.582  1.00  0.090          N  
ATOM   6137  CA  HIS A 396       7.962  54.824   5.151  1.00  0.110          C  
ATOM   6138  C   HIS A 396       6.909  53.766   4.875  1.00  0.110          C  
ATOM   6139  O   HIS A 396       5.989  53.988   4.090  1.00  0.140          O  
ATOM   6140  CB  HIS A 396       9.258  54.432   4.447  1.00  0.150          C  
ATOM   6141  CG  HIS A 396      10.328  55.459   4.556  1.00  0.150          C  
ATOM   6142  ND1 HIS A 396      10.265  56.674   3.907  1.00  0.150          N  
ATOM   6143  CD2 HIS A 396      11.489  55.458   5.246  1.00  0.150          C  
ATOM   6144  CE1 HIS A 396      11.349  57.371   4.191  1.00  0.150          C  
ATOM   6145  NE2 HIS A 396      12.109  56.657   5.001  1.00  0.150          N  
ATOM   6146  H   HIS A 396       8.455  54.222   7.149  1.00  0.110          H  
ATOM   6147  HA  HIS A 396       7.605  55.752   4.710  1.00  0.130          H  
ATOM   6148 1HB  HIS A 396       9.636  53.494   4.853  1.00  0.180          H  
ATOM   6149 2HB  HIS A 396       9.051  54.279   3.393  1.00  0.180          H  
ATOM   6150  HD1 HIS A 396       9.405  57.123   3.651  1.00  0.180          H  
ATOM   6151  HD2 HIS A 396      11.959  54.721   5.901  1.00  0.180          H  
ATOM   6152  HE1 HIS A 396      11.491  58.367   3.771  1.00  0.180          H  
ATOM   6153  N   THR A 397       7.068  52.624   5.516  1.00  0.100          N  
ATOM   6154  CA  THR A 397       6.183  51.487   5.362  1.00  0.100          C  
ATOM   6155  C   THR A 397       6.365  50.611   6.556  1.00  0.100          C  
ATOM   6156  O   THR A 397       7.466  50.560   7.108  1.00  0.110          O  
ATOM   6157  CB  THR A 397       6.483  50.672   4.098  1.00  0.140          C  
ATOM   6158  OG1 THR A 397       5.528  49.601   3.997  1.00  0.140          O  
ATOM   6159  CG2 THR A 397       7.894  50.103   4.158  1.00  0.140          C  
ATOM   6160  H   THR A 397       7.847  52.532   6.144  1.00  0.120          H  
ATOM   6161  HA  THR A 397       5.156  51.829   5.322  1.00  0.120          H  
ATOM   6162  HB  THR A 397       6.376  51.312   3.234  1.00  0.170          H  
ATOM   6163  HG1 THR A 397       4.701  49.973   3.618  1.00  0.170          H  
ATOM   6164 1HG2 THR A 397       8.078  49.549   3.262  1.00  0.170          H  
ATOM   6165 2HG2 THR A 397       8.608  50.913   4.239  1.00  0.170          H  
ATOM   6166 3HG2 THR A 397       8.014  49.440   5.006  1.00  0.170          H  
ATOM   6167  N   PHE A 398       5.351  49.861   6.945  1.00  0.110          N  
ATOM   6168  CA  PHE A 398       5.653  48.958   8.042  1.00  0.110          C  
ATOM   6169  C   PHE A 398       6.107  47.607   7.518  1.00  0.100          C  
ATOM   6170  O   PHE A 398       6.536  46.763   8.297  1.00  0.120          O  
ATOM   6171  CB  PHE A 398       4.525  48.843   9.037  1.00  0.150          C  
ATOM   6172  CG  PHE A 398       3.288  48.240   8.611  1.00  0.150          C  
ATOM   6173  CD1 PHE A 398       3.019  46.947   8.937  1.00  0.150          C  
ATOM   6174  CD2 PHE A 398       2.386  48.931   7.899  1.00  0.150          C  
ATOM   6175  CE1 PHE A 398       1.825  46.378   8.594  1.00  0.150          C  
ATOM   6176  CE2 PHE A 398       1.215  48.378   7.564  1.00  0.150          C  
ATOM   6177  CZ  PHE A 398       0.923  47.108   7.918  1.00  0.150          C  
ATOM   6178  H   PHE A 398       4.423  49.954   6.499  1.00  0.130          H  
ATOM   6179  HA  PHE A 398       6.476  49.381   8.605  1.00  0.130          H  
ATOM   6180 1HB  PHE A 398       4.884  48.266   9.879  1.00  0.180          H  
ATOM   6181 2HB  PHE A 398       4.301  49.832   9.419  1.00  0.180          H  
ATOM   6182  HD1 PHE A 398       3.753  46.387   9.506  1.00  0.180          H  
ATOM   6183  HD2 PHE A 398       2.593  49.949   7.629  1.00  0.180          H  
ATOM   6184  HE1 PHE A 398       1.599  45.355   8.871  1.00  0.180          H  
ATOM   6185  HE2 PHE A 398       0.520  48.949   7.025  1.00  0.180          H  
ATOM   6186  HZ  PHE A 398      -0.011  46.684   7.647  1.00  0.180          H  
ATOM   6187  N   PHE A 399       6.067  47.414   6.200  1.00  0.100          N  
ATOM   6188  CA  PHE A 399       6.461  46.145   5.611  1.00  0.110          C  
ATOM   6189  C   PHE A 399       7.937  46.007   5.352  1.00  0.130          C  
ATOM   6190  O   PHE A 399       8.620  46.923   4.901  1.00  0.230          O  
ATOM   6191  CB  PHE A 399       5.688  45.886   4.330  1.00  0.150          C  
ATOM   6192  CG  PHE A 399       4.305  45.532   4.640  1.00  0.150          C  
ATOM   6193  CD1 PHE A 399       3.366  46.501   4.771  1.00  0.150          C  
ATOM   6194  CD2 PHE A 399       3.940  44.206   4.828  1.00  0.150          C  
ATOM   6195  CE1 PHE A 399       2.100  46.180   5.091  1.00  0.150          C  
ATOM   6196  CE2 PHE A 399       2.652  43.875   5.156  1.00  0.150          C  
ATOM   6197  CZ  PHE A 399       1.731  44.863   5.293  1.00  0.150          C  
ATOM   6198  H   PHE A 399       5.752  48.171   5.594  1.00  0.120          H  
ATOM   6199  HA  PHE A 399       6.207  45.358   6.301  1.00  0.130          H  
ATOM   6200 1HB  PHE A 399       5.693  46.780   3.701  1.00  0.180          H  
ATOM   6201 2HB  PHE A 399       6.150  45.071   3.771  1.00  0.180          H  
ATOM   6202  HD1 PHE A 399       3.638  47.545   4.624  1.00  0.180          H  
ATOM   6203  HD2 PHE A 399       4.694  43.422   4.726  1.00  0.180          H  
ATOM   6204  HE1 PHE A 399       1.369  46.977   5.186  1.00  0.180          H  
ATOM   6205  HE2 PHE A 399       2.366  42.834   5.313  1.00  0.180          H  
ATOM   6206  HZ  PHE A 399       0.706  44.614   5.556  1.00  0.180          H  
ATOM   6207  N   ILE A 400       8.409  44.811   5.640  1.00  0.120          N  
ATOM   6208  CA  ILE A 400       9.773  44.370   5.429  1.00  0.140          C  
ATOM   6209  C   ILE A 400       9.846  43.052   4.773  1.00  0.190          C  
ATOM   6210  O   ILE A 400       8.851  42.343   4.686  1.00  0.500          O  
ATOM   6211  CB  ILE A 400      10.560  44.303   6.722  1.00  0.190          C  
ATOM   6212  CG1 ILE A 400       9.849  43.359   7.709  1.00  0.190          C  
ATOM   6213  CG2 ILE A 400      10.753  45.562   7.205  1.00  0.190          C  
ATOM   6214  CD1 ILE A 400      10.565  43.081   8.987  1.00  0.190          C  
ATOM   6215  H   ILE A 400       7.755  44.140   6.018  1.00  0.140          H  
ATOM   6216  HA  ILE A 400      10.264  45.092   4.771  1.00  0.170          H  
ATOM   6217  HB  ILE A 400      11.537  43.863   6.518  1.00  0.230          H  
ATOM   6218 1HG1 ILE A 400       8.908  43.802   7.948  1.00  0.230          H  
ATOM   6219 2HG1 ILE A 400       9.675  42.397   7.224  1.00  0.230          H  
ATOM   6220 1HG2 ILE A 400      11.342  45.482   8.068  1.00  0.230          H  
ATOM   6221 2HG2 ILE A 400      11.272  46.167   6.463  1.00  0.230          H  
ATOM   6222 3HG2 ILE A 400       9.795  45.998   7.425  1.00  0.230          H  
ATOM   6223 1HD1 ILE A 400       9.957  42.439   9.580  1.00  0.230          H  
ATOM   6224 2HD1 ILE A 400      11.519  42.600   8.767  1.00  0.230          H  
ATOM   6225 3HD1 ILE A 400      10.735  43.988   9.544  1.00  0.230          H  
ATOM   6226  N   GLY A 401      11.048  42.716   4.352  1.00  0.140          N  
ATOM   6227  CA  GLY A 401      11.342  41.430   3.793  1.00  0.110          C  
ATOM   6228  C   GLY A 401      12.809  41.164   4.027  1.00  0.070          C  
ATOM   6229  O   GLY A 401      13.582  42.114   4.152  1.00  0.090          O  
ATOM   6230  H   GLY A 401      11.799  43.386   4.428  1.00  0.170          H  
ATOM   6231 1HA  GLY A 401      10.732  40.704   4.264  1.00  0.130          H  
ATOM   6232 2HA  GLY A 401      11.120  41.417   2.728  1.00  0.130          H  
ATOM   6233  N   ASP A 402      13.224  39.895   4.044  1.00  0.060          N  
ATOM   6234  CA  ASP A 402      14.634  39.590   4.234  1.00  0.060          C  
ATOM   6235  C   ASP A 402      15.250  39.099   2.937  1.00  0.040          C  
ATOM   6236  O   ASP A 402      16.273  38.412   2.937  1.00  0.060          O  
ATOM   6237  CB  ASP A 402      14.827  38.551   5.344  1.00  0.080          C  
ATOM   6238  CG  ASP A 402      16.258  38.564   5.907  1.00  0.080          C  
ATOM   6239  OD1 ASP A 402      16.833  39.657   5.977  1.00  0.080          O  
ATOM   6240  OD2 ASP A 402      16.763  37.521   6.303  1.00  0.080          O  
ATOM   6241  H   ASP A 402      12.573  39.106   3.980  1.00  0.070          H  
ATOM   6242  HA  ASP A 402      15.149  40.502   4.532  1.00  0.070          H  
ATOM   6243 1HB  ASP A 402      14.123  38.758   6.155  1.00  0.100          H  
ATOM   6244 2HB  ASP A 402      14.591  37.555   4.958  1.00  0.100          H  
ATOM   6245  N   HIS A 403      14.694  39.546   1.812  1.00  0.050          N  
ATOM   6246  CA  HIS A 403      15.147  39.145   0.493  1.00  0.040          C  
ATOM   6247  C   HIS A 403      16.594  39.518   0.257  1.00  0.030          C  
ATOM   6248  O   HIS A 403      17.359  38.777  -0.359  1.00  0.040          O  
ATOM   6249  CB  HIS A 403      14.296  39.837  -0.543  1.00  0.060          C  
ATOM   6250  CG  HIS A 403      12.928  39.413  -0.496  1.00  0.060          C  
ATOM   6251  ND1 HIS A 403      12.064  39.855   0.478  1.00  0.060          N  
ATOM   6252  CD2 HIS A 403      12.220  38.577  -1.281  1.00  0.060          C  
ATOM   6253  CE1 HIS A 403      10.890  39.287   0.298  1.00  0.060          C  
ATOM   6254  NE2 HIS A 403      10.962  38.509  -0.759  1.00  0.060          N  
ATOM   6255  H   HIS A 403      13.854  40.118   1.864  1.00  0.060          H  
ATOM   6256  HA  HIS A 403      15.041  38.071   0.393  1.00  0.050          H  
ATOM   6257 1HB  HIS A 403      14.360  40.913  -0.440  1.00  0.070          H  
ATOM   6258 2HB  HIS A 403      14.678  39.572  -1.488  1.00  0.070          H  
ATOM   6259  HD2 HIS A 403      12.582  38.041  -2.157  1.00  0.070          H  
ATOM   6260  HE1 HIS A 403      10.009  39.429   0.915  1.00  0.070          H  
ATOM   6261  HE2 HIS A 403      10.186  37.927  -1.135  1.00  0.070          H  
ATOM   6262  N   ALA A 404      17.011  40.630   0.843  1.00  0.040          N  
ATOM   6263  CA  ALA A 404      18.371  41.116   0.738  1.00  0.040          C  
ATOM   6264  C   ALA A 404      19.384  40.089   1.253  1.00  0.050          C  
ATOM   6265  O   ALA A 404      20.540  40.092   0.816  1.00  0.060          O  
ATOM   6266  CB  ALA A 404      18.496  42.413   1.516  1.00  0.060          C  
ATOM   6267  H   ALA A 404      16.341  41.198   1.344  1.00  0.050          H  
ATOM   6268  HA  ALA A 404      18.591  41.296  -0.304  1.00  0.050          H  
ATOM   6269 1HB  ALA A 404      19.508  42.798   1.421  1.00  0.070          H  
ATOM   6270 2HB  ALA A 404      17.788  43.147   1.122  1.00  0.070          H  
ATOM   6271 3HB  ALA A 404      18.276  42.227   2.569  1.00  0.070          H  
ATOM   6272  N   ASN A 405      18.984  39.253   2.224  1.00  0.050          N  
ATOM   6273  CA  ASN A 405      19.883  38.255   2.777  1.00  0.050          C  
ATOM   6274  C   ASN A 405      19.532  36.840   2.311  1.00  0.040          C  
ATOM   6275  O   ASN A 405      20.413  35.982   2.229  1.00  0.050          O  
ATOM   6276  CB  ASN A 405      19.879  38.327   4.283  1.00  0.070          C  
ATOM   6277  CG  ASN A 405      20.440  39.612   4.786  1.00  0.070          C  
ATOM   6278  OD1 ASN A 405      21.607  39.947   4.534  1.00  0.070          O  
ATOM   6279  ND2 ASN A 405      19.644  40.349   5.506  1.00  0.070          N  
ATOM   6280  H   ASN A 405      18.023  39.267   2.565  1.00  0.060          H  
ATOM   6281  HA  ASN A 405      20.892  38.464   2.424  1.00  0.060          H  
ATOM   6282 1HB  ASN A 405      18.854  38.223   4.644  1.00  0.080          H  
ATOM   6283 2HB  ASN A 405      20.454  37.500   4.691  1.00  0.080          H  
ATOM   6284 1HD2 ASN A 405      19.971  41.215   5.872  1.00  0.080          H  
ATOM   6285 2HD2 ASN A 405      18.685  40.039   5.689  1.00  0.080          H  
ATOM   6286  N   MET A 406      18.258  36.594   1.981  1.00  0.040          N  
ATOM   6287  CA  MET A 406      17.830  35.272   1.527  1.00  0.040          C  
ATOM   6288  C   MET A 406      18.137  35.012   0.066  1.00  0.050          C  
ATOM   6289  O   MET A 406      18.456  33.885  -0.312  1.00  0.100          O  
ATOM   6290  CB  MET A 406      16.333  35.067   1.705  1.00  0.060          C  
ATOM   6291  CG  MET A 406      15.840  34.962   3.115  1.00  0.060          C  
ATOM   6292  SD  MET A 406      14.026  34.797   3.206  1.00  0.060          S  
ATOM   6293  CE  MET A 406      13.711  33.133   2.576  1.00  0.060          C  
ATOM   6294  H   MET A 406      17.566  37.333   2.105  1.00  0.050          H  
ATOM   6295  HA  MET A 406      18.360  34.523   2.112  1.00  0.050          H  
ATOM   6296 1HB  MET A 406      15.819  35.909   1.259  1.00  0.070          H  
ATOM   6297 2HB  MET A 406      16.038  34.180   1.157  1.00  0.070          H  
ATOM   6298 1HG  MET A 406      16.293  34.091   3.588  1.00  0.070          H  
ATOM   6299 2HG  MET A 406      16.141  35.853   3.675  1.00  0.070          H  
ATOM   6300 1HE  MET A 406      12.641  32.923   2.606  1.00  0.070          H  
ATOM   6301 2HE  MET A 406      14.063  33.043   1.566  1.00  0.070          H  
ATOM   6302 3HE  MET A 406      14.239  32.410   3.183  1.00  0.070          H  
ATOM   6303  N   PHE A 407      18.034  36.041  -0.773  1.00  0.040          N  
ATOM   6304  CA  PHE A 407      18.210  35.844  -2.195  1.00  0.050          C  
ATOM   6305  C   PHE A 407      19.225  36.817  -2.812  1.00  0.050          C  
ATOM   6306  O   PHE A 407      18.893  37.463  -3.810  1.00  0.050          O  
ATOM   6307  CB  PHE A 407      16.873  36.053  -2.897  1.00  0.070          C  
ATOM   6308  CG  PHE A 407      15.769  35.289  -2.294  1.00  0.070          C  
ATOM   6309  CD1 PHE A 407      14.854  36.001  -1.587  1.00  0.070          C  
ATOM   6310  CD2 PHE A 407      15.646  33.914  -2.351  1.00  0.070          C  
ATOM   6311  CE1 PHE A 407      13.834  35.402  -0.938  1.00  0.070          C  
ATOM   6312  CE2 PHE A 407      14.610  33.299  -1.694  1.00  0.070          C  
ATOM   6313  CZ  PHE A 407      13.714  34.063  -0.988  1.00  0.070          C  
ATOM   6314  H   PHE A 407      17.791  36.970  -0.432  1.00  0.050          H  
ATOM   6315  HA  PHE A 407      18.553  34.830  -2.361  1.00  0.060          H  
ATOM   6316 1HB  PHE A 407      16.614  37.091  -2.855  1.00  0.080          H  
ATOM   6317 2HB  PHE A 407      16.962  35.765  -3.933  1.00  0.080          H  
ATOM   6318  HD1 PHE A 407      14.970  37.071  -1.552  1.00  0.080          H  
ATOM   6319  HD2 PHE A 407      16.368  33.324  -2.895  1.00  0.080          H  
ATOM   6320  HE1 PHE A 407      13.114  35.992  -0.367  1.00  0.080          H  
ATOM   6321  HE2 PHE A 407      14.505  32.213  -1.720  1.00  0.080          H  
ATOM   6322  HZ  PHE A 407      12.912  33.606  -0.459  1.00  0.080          H  
ATOM   6323  N   PRO A 408      20.453  36.980  -2.259  1.00  0.060          N  
ATOM   6324  CA  PRO A 408      21.459  37.926  -2.712  1.00  0.080          C  
ATOM   6325  C   PRO A 408      21.904  37.642  -4.139  1.00  0.070          C  
ATOM   6326  O   PRO A 408      22.379  38.534  -4.841  1.00  0.080          O  
ATOM   6327  CB  PRO A 408      22.607  37.709  -1.723  1.00  0.120          C  
ATOM   6328  CG  PRO A 408      22.414  36.310  -1.217  1.00  0.120          C  
ATOM   6329  CD  PRO A 408      20.923  36.108  -1.181  1.00  0.120          C  
ATOM   6330  HA  PRO A 408      21.051  38.940  -2.620  1.00  0.100          H  
ATOM   6331 1HB  PRO A 408      23.575  37.859  -2.226  1.00  0.140          H  
ATOM   6332 2HB  PRO A 408      22.540  38.457  -0.915  1.00  0.140          H  
ATOM   6333 1HG  PRO A 408      22.925  35.604  -1.873  1.00  0.140          H  
ATOM   6334 2HG  PRO A 408      22.867  36.205  -0.218  1.00  0.140          H  
ATOM   6335 1HD  PRO A 408      20.672  35.055  -1.369  1.00  0.140          H  
ATOM   6336 2HD  PRO A 408      20.568  36.461  -0.227  1.00  0.140          H  
ATOM   6337  N   HIS A 409      21.709  36.407  -4.601  1.00  0.050          N  
ATOM   6338  CA  HIS A 409      22.090  36.026  -5.938  1.00  0.060          C  
ATOM   6339  C   HIS A 409      21.213  36.687  -6.994  1.00  0.050          C  
ATOM   6340  O   HIS A 409      21.529  36.633  -8.189  1.00  0.070          O  
ATOM   6341  CB  HIS A 409      22.044  34.513  -6.061  1.00  0.080          C  
ATOM   6342  CG  HIS A 409      20.733  33.939  -5.829  1.00  0.080          C  
ATOM   6343  ND1 HIS A 409      20.202  33.812  -4.568  1.00  0.080          N  
ATOM   6344  CD2 HIS A 409      19.820  33.424  -6.679  1.00  0.080          C  
ATOM   6345  CE1 HIS A 409      19.011  33.245  -4.658  1.00  0.080          C  
ATOM   6346  NE2 HIS A 409      18.761  32.998  -5.923  1.00  0.080          N  
ATOM   6347  H   HIS A 409      21.302  35.671  -4.029  1.00  0.060          H  
ATOM   6348  HA  HIS A 409      23.118  36.340  -6.121  1.00  0.070          H  
ATOM   6349 1HB  HIS A 409      22.336  34.237  -7.042  1.00  0.100          H  
ATOM   6350 2HB  HIS A 409      22.742  34.064  -5.364  1.00  0.100          H  
ATOM   6351  HD2 HIS A 409      19.914  33.355  -7.762  1.00  0.100          H  
ATOM   6352  HE1 HIS A 409      18.360  33.005  -3.831  1.00  0.100          H  
ATOM   6353  HE2 HIS A 409      17.924  32.560  -6.281  1.00  0.100          H  
ATOM   6354  N   LEU A 410      20.099  37.306  -6.566  1.00  0.050          N  
ATOM   6355  CA  LEU A 410      19.212  37.971  -7.500  1.00  0.060          C  
ATOM   6356  C   LEU A 410      19.498  39.478  -7.558  1.00  0.090          C  
ATOM   6357  O   LEU A 410      18.780  40.220  -8.233  1.00  0.130          O  
ATOM   6358  CB  LEU A 410      17.740  37.742  -7.114  1.00  0.080          C  
ATOM   6359  CG  LEU A 410      17.248  36.260  -7.022  1.00  0.080          C  
ATOM   6360  CD1 LEU A 410      15.789  36.249  -6.610  1.00  0.080          C  
ATOM   6361  CD2 LEU A 410      17.441  35.535  -8.325  1.00  0.080          C  
ATOM   6362  H   LEU A 410      19.863  37.324  -5.569  1.00  0.060          H  
ATOM   6363  HA  LEU A 410      19.390  37.573  -8.497  1.00  0.070          H  
ATOM   6364 1HB  LEU A 410      17.580  38.197  -6.141  1.00  0.100          H  
ATOM   6365 2HB  LEU A 410      17.109  38.257  -7.836  1.00  0.100          H  
ATOM   6366  HG  LEU A 410      17.819  35.753  -6.249  1.00  0.100          H  
ATOM   6367 1HD1 LEU A 410      15.441  35.220  -6.509  1.00  0.100          H  
ATOM   6368 2HD1 LEU A 410      15.679  36.756  -5.663  1.00  0.100          H  
ATOM   6369 3HD1 LEU A 410      15.194  36.762  -7.366  1.00  0.100          H  
ATOM   6370 1HD2 LEU A 410      17.102  34.512  -8.215  1.00  0.100          H  
ATOM   6371 2HD2 LEU A 410      16.876  36.024  -9.112  1.00  0.100          H  
ATOM   6372 3HD2 LEU A 410      18.488  35.531  -8.575  1.00  0.100          H  
ATOM   6373  N   LYS A 411      20.513  39.966  -6.819  1.00  0.100          N  
ATOM   6374  CA  LYS A 411      20.836  41.399  -6.852  1.00  0.130          C  
ATOM   6375  C   LYS A 411      21.291  41.846  -8.246  1.00  0.190          C  
ATOM   6376  O   LYS A 411      21.037  42.989  -8.653  1.00  0.320          O  
ATOM   6377  CB  LYS A 411      21.862  41.765  -5.780  1.00  0.170          C  
ATOM   6378  CG  LYS A 411      21.293  41.746  -4.348  1.00  0.170          C  
ATOM   6379  CD  LYS A 411      22.366  42.074  -3.312  1.00  0.170          C  
ATOM   6380  CE  LYS A 411      21.809  42.111  -1.873  1.00  0.170          C  
ATOM   6381  NZ  LYS A 411      22.901  42.363  -0.872  1.00  0.170          N  
ATOM   6382  H   LYS A 411      21.089  39.340  -6.247  1.00  0.120          H  
ATOM   6383  HA  LYS A 411      19.929  41.953  -6.618  1.00  0.160          H  
ATOM   6384 1HB  LYS A 411      22.695  41.061  -5.823  1.00  0.200          H  
ATOM   6385 2HB  LYS A 411      22.259  42.760  -5.980  1.00  0.200          H  
ATOM   6386 1HG  LYS A 411      20.488  42.472  -4.273  1.00  0.200          H  
ATOM   6387 2HG  LYS A 411      20.882  40.763  -4.147  1.00  0.200          H  
ATOM   6388 1HD  LYS A 411      23.145  41.309  -3.362  1.00  0.200          H  
ATOM   6389 2HD  LYS A 411      22.812  43.040  -3.546  1.00  0.200          H  
ATOM   6390 1HE  LYS A 411      21.070  42.907  -1.796  1.00  0.200          H  
ATOM   6391 2HE  LYS A 411      21.328  41.160  -1.639  1.00  0.200          H  
ATOM   6392 1HZ  LYS A 411      22.528  42.392   0.073  1.00  0.200          H  
ATOM   6393 2HZ  LYS A 411      23.585  41.622  -0.933  1.00  0.200          H  
ATOM   6394 3HZ  LYS A 411      23.346  43.245  -1.073  1.00  0.200          H  
ATOM   6395  N   LYS A 412      21.991  40.960  -8.962  1.00  0.140          N  
ATOM   6396  CA  LYS A 412      22.470  41.231 -10.309  1.00  0.190          C  
ATOM   6397  C   LYS A 412      22.119  40.060 -11.222  1.00  0.140          C  
ATOM   6398  O   LYS A 412      22.062  38.914 -10.789  1.00  0.250          O  
ATOM   6399  CB  LYS A 412      23.970  41.511 -10.308  1.00  0.250          C  
ATOM   6400  CG  LYS A 412      24.348  42.774  -9.533  1.00  0.250          C  
ATOM   6401  CD  LYS A 412      25.832  43.078  -9.618  1.00  0.250          C  
ATOM   6402  CE  LYS A 412      26.177  44.342  -8.832  1.00  0.250          C  
ATOM   6403  NZ  LYS A 412      27.632  44.662  -8.896  1.00  0.250          N  
ATOM   6404  H   LYS A 412      22.193  40.055  -8.559  1.00  0.170          H  
ATOM   6405  HA  LYS A 412      21.955  42.111 -10.695  1.00  0.230          H  
ATOM   6406 1HB  LYS A 412      24.498  40.666  -9.866  1.00  0.300          H  
ATOM   6407 2HB  LYS A 412      24.322  41.621 -11.336  1.00  0.300          H  
ATOM   6408 1HG  LYS A 412      23.778  43.621  -9.922  1.00  0.300          H  
ATOM   6409 2HG  LYS A 412      24.085  42.641  -8.485  1.00  0.300          H  
ATOM   6410 1HD  LYS A 412      26.401  42.239  -9.215  1.00  0.300          H  
ATOM   6411 2HD  LYS A 412      26.116  43.221 -10.661  1.00  0.300          H  
ATOM   6412 1HE  LYS A 412      25.613  45.182  -9.241  1.00  0.300          H  
ATOM   6413 2HE  LYS A 412      25.892  44.201  -7.789  1.00  0.300          H  
ATOM   6414 1HZ  LYS A 412      27.815  45.503  -8.365  1.00  0.300          H  
ATOM   6415 2HZ  LYS A 412      28.167  43.897  -8.508  1.00  0.300          H  
ATOM   6416 3HZ  LYS A 412      27.903  44.809  -9.858  1.00  0.300          H  
ATOM   6417  N   LYS A 413      21.905  40.348 -12.498  1.00  0.130          N  
ATOM   6418  CA  LYS A 413      21.564  39.308 -13.467  1.00  0.110          C  
ATOM   6419  C   LYS A 413      22.257  39.492 -14.799  1.00  0.140          C  
ATOM   6420  O   LYS A 413      22.730  40.583 -15.112  1.00  0.200          O  
ATOM   6421  CB  LYS A 413      20.063  39.280 -13.714  1.00  0.160          C  
ATOM   6422  CG  LYS A 413      19.522  40.585 -14.293  1.00  0.160          C  
ATOM   6423  CD  LYS A 413      18.046  40.509 -14.570  1.00  0.160          C  
ATOM   6424  CE  LYS A 413      17.529  41.847 -15.036  1.00  0.160          C  
ATOM   6425  NZ  LYS A 413      16.101  41.790 -15.367  1.00  0.160          N  
ATOM   6426  H   LYS A 413      21.980  41.307 -12.806  1.00  0.160          H  
ATOM   6427  HA  LYS A 413      21.870  38.341 -13.065  1.00  0.130          H  
ATOM   6428 1HB  LYS A 413      19.836  38.474 -14.403  1.00  0.190          H  
ATOM   6429 2HB  LYS A 413      19.543  39.064 -12.777  1.00  0.190          H  
ATOM   6430 1HG  LYS A 413      19.711  41.401 -13.591  1.00  0.190          H  
ATOM   6431 2HG  LYS A 413      20.031  40.812 -15.231  1.00  0.190          H  
ATOM   6432 1HD  LYS A 413      17.860  39.778 -15.357  1.00  0.190          H  
ATOM   6433 2HD  LYS A 413      17.506  40.199 -13.672  1.00  0.190          H  
ATOM   6434 1HE  LYS A 413      17.671  42.564 -14.228  1.00  0.190          H  
ATOM   6435 2HE  LYS A 413      18.086  42.186 -15.912  1.00  0.190          H  
ATOM   6436 1HZ  LYS A 413      15.793  42.719 -15.627  1.00  0.190          H  
ATOM   6437 2HZ  LYS A 413      15.928  41.120 -16.167  1.00  0.190          H  
ATOM   6438 3HZ  LYS A 413      15.581  41.488 -14.559  1.00  0.190          H  
ATOM   6439  N   ALA A 414      22.241  38.434 -15.602  1.00  0.130          N  
ATOM   6440  CA  ALA A 414      22.786  38.460 -16.962  1.00  0.140          C  
ATOM   6441  C   ALA A 414      21.822  37.786 -17.904  1.00  0.150          C  
ATOM   6442  O   ALA A 414      21.083  36.895 -17.497  1.00  0.150          O  
ATOM   6443  CB  ALA A 414      24.118  37.744 -17.033  1.00  0.190          C  
ATOM   6444  H   ALA A 414      21.847  37.567 -15.219  1.00  0.160          H  
ATOM   6445  HA  ALA A 414      22.907  39.502 -17.267  1.00  0.170          H  
ATOM   6446 1HB  ALA A 414      24.504  37.796 -18.053  1.00  0.230          H  
ATOM   6447 2HB  ALA A 414      24.788  38.207 -16.365  1.00  0.230          H  
ATOM   6448 3HB  ALA A 414      23.997  36.727 -16.749  1.00  0.230          H  
ATOM   6449  N   VAL A 415      21.837  38.168 -19.169  1.00  0.170          N  
ATOM   6450  CA  VAL A 415      20.931  37.497 -20.105  1.00  0.240          C  
ATOM   6451  C   VAL A 415      21.597  36.986 -21.379  1.00  0.380          C  
ATOM   6452  O   VAL A 415      22.720  37.367 -21.700  1.00  0.450          O  
ATOM   6453  CB  VAL A 415      19.749  38.427 -20.464  1.00  0.310          C  
ATOM   6454  CG1 VAL A 415      18.960  38.797 -19.192  1.00  0.310          C  
ATOM   6455  CG2 VAL A 415      20.253  39.668 -21.150  1.00  0.310          C  
ATOM   6456  H   VAL A 415      22.489  38.913 -19.451  1.00  0.200          H  
ATOM   6457  HA  VAL A 415      20.512  36.630 -19.600  1.00  0.290          H  
ATOM   6458  HB  VAL A 415      19.066  37.888 -21.124  1.00  0.370          H  
ATOM   6459 1HG1 VAL A 415      18.128  39.402 -19.457  1.00  0.370          H  
ATOM   6460 2HG1 VAL A 415      18.607  37.892 -18.729  1.00  0.370          H  
ATOM   6461 3HG1 VAL A 415      19.590  39.340 -18.495  1.00  0.370          H  
ATOM   6462 1HG2 VAL A 415      19.409  40.306 -21.409  1.00  0.370          H  
ATOM   6463 2HG2 VAL A 415      20.922  40.202 -20.477  1.00  0.370          H  
ATOM   6464 3HG2 VAL A 415      20.784  39.394 -22.057  1.00  0.370          H  
ATOM   6465  N   ILE A 416      20.870  36.121 -22.094  1.00  0.650          N  
ATOM   6466  CA  ILE A 416      21.306  35.562 -23.392  1.00  0.280          C  
ATOM   6467  C   ILE A 416      20.545  36.100 -24.620  1.00  0.310          C  
ATOM   6468  O   ILE A 416      19.312  36.111 -24.676  1.00  0.720          O  
ATOM   6469  CB  ILE A 416      21.297  34.001 -23.392  1.00  0.540          C  
ATOM   6470  CG1 ILE A 416      22.393  33.468 -22.382  1.00  0.540          C  
ATOM   6471  CG2 ILE A 416      21.509  33.440 -24.822  1.00  0.540          C  
ATOM   6472  CD1 ILE A 416      22.377  31.970 -22.061  1.00  0.540          C  
ATOM   6473  H   ILE A 416      19.957  35.873 -21.687  1.00  0.780          H  
ATOM   6474  HA  ILE A 416      22.346  35.849 -23.528  1.00  0.340          H  
ATOM   6475  HB  ILE A 416      20.344  33.658 -23.033  1.00  0.650          H  
ATOM   6476 1HG1 ILE A 416      23.352  33.668 -22.819  1.00  0.650          H  
ATOM   6477 2HG1 ILE A 416      22.307  34.024 -21.447  1.00  0.650          H  
ATOM   6478 1HG2 ILE A 416      21.475  32.367 -24.788  1.00  0.650          H  
ATOM   6479 2HG2 ILE A 416      20.725  33.780 -25.493  1.00  0.650          H  
ATOM   6480 3HG2 ILE A 416      22.481  33.769 -25.207  1.00  0.650          H  
ATOM   6481 1HD1 ILE A 416      23.199  31.746 -21.380  1.00  0.650          H  
ATOM   6482 2HD1 ILE A 416      21.458  31.696 -21.591  1.00  0.650          H  
ATOM   6483 3HD1 ILE A 416      22.500  31.384 -22.966  1.00  0.650          H  
ATOM   6484  N   ASP A 417      21.303  36.519 -25.643  1.00  0.330          N  
ATOM   6485  CA  ASP A 417      20.729  37.067 -26.889  1.00  0.500          C  
ATOM   6486  C   ASP A 417      20.238  36.019 -27.868  1.00  0.640          C  
ATOM   6487  O   ASP A 417      20.808  35.799 -28.930  1.00  1.410          O  
ATOM   6488  CB  ASP A 417      21.715  37.936 -27.657  1.00  0.630          C  
ATOM   6489  CG  ASP A 417      21.961  39.269 -27.084  1.00  0.630          C  
ATOM   6490  OD1 ASP A 417      21.090  39.795 -26.426  1.00  0.630          O  
ATOM   6491  OD2 ASP A 417      23.035  39.783 -27.318  1.00  0.630          O  
ATOM   6492  H   ASP A 417      22.320  36.471 -25.524  1.00  0.400          H  
ATOM   6493  HA  ASP A 417      19.879  37.690 -26.614  1.00  0.600          H  
ATOM   6494 1HB  ASP A 417      22.649  37.411 -27.724  1.00  0.760          H  
ATOM   6495 2HB  ASP A 417      21.348  38.082 -28.671  1.00  0.760          H  
ATOM   6496  N   PHE A 418      19.130  35.426 -27.520  1.00  0.740          N  
ATOM   6497  CA  PHE A 418      18.504  34.333 -28.257  1.00  1.430          C  
ATOM   6498  C   PHE A 418      18.117  34.606 -29.736  1.00  1.200          C  
ATOM   6499  O   PHE A 418      18.251  33.727 -30.580  1.00  1.220          O  
ATOM   6500  CB  PHE A 418      17.280  33.865 -27.485  1.00  1.730          C  
ATOM   6501  CG  PHE A 418      16.651  32.672 -28.051  1.00  1.730          C  
ATOM   6502  CD1 PHE A 418      17.267  31.459 -27.868  1.00  1.730          C  
ATOM   6503  CD2 PHE A 418      15.458  32.726 -28.736  1.00  1.730          C  
ATOM   6504  CE1 PHE A 418      16.727  30.307 -28.363  1.00  1.730          C  
ATOM   6505  CE2 PHE A 418      14.902  31.573 -29.235  1.00  1.730          C  
ATOM   6506  CZ  PHE A 418      15.544  30.358 -29.048  1.00  1.730          C  
ATOM   6507  H   PHE A 418      18.762  35.711 -26.606  1.00  0.890          H  
ATOM   6508  HA  PHE A 418      19.217  33.510 -28.263  1.00  1.720          H  
ATOM   6509 1HB  PHE A 418      17.560  33.657 -26.468  1.00  2.070          H  
ATOM   6510 2HB  PHE A 418      16.540  34.661 -27.462  1.00  2.070          H  
ATOM   6511  HD1 PHE A 418      18.198  31.436 -27.326  1.00  2.070          H  
ATOM   6512  HD2 PHE A 418      14.952  33.681 -28.880  1.00  2.070          H  
ATOM   6513  HE1 PHE A 418      17.233  29.358 -28.211  1.00  2.070          H  
ATOM   6514  HE2 PHE A 418      13.950  31.615 -29.772  1.00  2.070          H  
ATOM   6515  HZ  PHE A 418      15.099  29.448 -29.442  1.00  2.070          H  
ATOM   6516  N   LYS A 419      17.547  35.776 -30.048  1.00  1.160          N  
ATOM   6517  CA  LYS A 419      17.027  35.997 -31.416  1.00  1.130          C  
ATOM   6518  C   LYS A 419      17.954  35.910 -32.660  1.00  1.110          C  
ATOM   6519  O   LYS A 419      17.536  35.287 -33.637  1.00  1.610          O  
ATOM   6520  CB  LYS A 419      16.265  37.311 -31.472  1.00  1.590          C  
ATOM   6521  CG  LYS A 419      14.919  37.228 -30.792  1.00  1.590          C  
ATOM   6522  CD  LYS A 419      14.148  38.520 -30.922  1.00  1.590          C  
ATOM   6523  CE  LYS A 419      12.744  38.389 -30.343  1.00  1.590          C  
ATOM   6524  NZ  LYS A 419      11.903  37.439 -31.141  1.00  1.590          N  
ATOM   6525  H   LYS A 419      17.479  36.489 -29.337  1.00  1.390          H  
ATOM   6526  HA  LYS A 419      16.281  35.218 -31.568  1.00  1.360          H  
ATOM   6527 1HB  LYS A 419      16.846  38.093 -30.981  1.00  1.910          H  
ATOM   6528 2HB  LYS A 419      16.121  37.608 -32.514  1.00  1.910          H  
ATOM   6529 1HG  LYS A 419      14.355  36.410 -31.236  1.00  1.910          H  
ATOM   6530 2HG  LYS A 419      15.069  37.008 -29.735  1.00  1.910          H  
ATOM   6531 1HD  LYS A 419      14.679  39.308 -30.382  1.00  1.910          H  
ATOM   6532 2HD  LYS A 419      14.075  38.803 -31.971  1.00  1.910          H  
ATOM   6533 1HE  LYS A 419      12.804  38.030 -29.317  1.00  1.910          H  
ATOM   6534 2HE  LYS A 419      12.262  39.369 -30.346  1.00  1.910          H  
ATOM   6535 1HZ  LYS A 419      10.971  37.389 -30.724  1.00  1.910          H  
ATOM   6536 2HZ  LYS A 419      11.812  37.763 -32.086  1.00  1.910          H  
ATOM   6537 3HZ  LYS A 419      12.301  36.524 -31.142  1.00  1.910          H  
ATOM   6538  N   SER A 420      19.191  36.437 -32.698  1.00  1.530          N  
ATOM   6539  CA  SER A 420      19.912  37.257 -31.735  1.00  1.990          C  
ATOM   6540  C   SER A 420      19.929  38.713 -32.193  1.00  2.110          C  
ATOM   6541  O   SER A 420      20.539  39.570 -31.561  1.00  2.740          O  
ATOM   6542  CB  SER A 420      21.336  36.746 -31.646  1.00  2.600          C  
ATOM   6543  OG  SER A 420      22.004  36.889 -32.876  1.00  2.600          O  
ATOM   6544  H   SER A 420      19.727  36.236 -33.530  1.00  1.840          H  
ATOM   6545  HA  SER A 420      19.448  37.210 -30.763  1.00  2.390          H  
ATOM   6546 1HB  SER A 420      21.873  37.285 -30.871  1.00  3.120          H  
ATOM   6547 2HB  SER A 420      21.321  35.692 -31.365  1.00  3.120          H  
ATOM   6548  HG  SER A 420      22.880  36.508 -32.742  1.00  3.120          H  
ATOM   6549  N   ASN A 421      19.258  38.990 -33.312  1.00  2.060          N  
ATOM   6550  CA  ASN A 421      19.255  40.307 -33.945  1.00  2.380          C  
ATOM   6551  C   ASN A 421      18.060  41.211 -33.653  1.00  1.640          C  
ATOM   6552  O   ASN A 421      17.841  42.200 -34.353  1.00  2.000          O  
ATOM   6553  CB  ASN A 421      19.389  40.102 -35.432  1.00  3.200          C  
ATOM   6554  CG  ASN A 421      18.226  39.327 -35.944  1.00  3.200          C  
ATOM   6555  OD1 ASN A 421      17.618  38.567 -35.166  1.00  3.200          O  
ATOM   6556  ND2 ASN A 421      17.901  39.478 -37.199  1.00  3.200          N  
ATOM   6557  H   ASN A 421      18.738  38.244 -33.769  1.00  2.470          H  
ATOM   6558  HA  ASN A 421      20.139  40.841 -33.592  1.00  2.860          H  
ATOM   6559 1HB  ASN A 421      19.432  41.067 -35.940  1.00  3.840          H  
ATOM   6560 2HB  ASN A 421      20.309  39.564 -35.653  1.00  3.840          H  
ATOM   6561 1HD2 ASN A 421      17.126  38.972 -37.578  1.00  3.840          H  
ATOM   6562 2HD2 ASN A 421      18.423  40.102 -37.779  1.00  3.840          H  
ATOM   6563  N   GLY A 422      17.284  40.878 -32.650  1.00  1.110          N  
ATOM   6564  CA  GLY A 422      16.162  41.696 -32.276  1.00  1.510          C  
ATOM   6565  C   GLY A 422      16.652  42.534 -31.140  1.00  1.360          C  
ATOM   6566  O   GLY A 422      17.851  42.793 -31.012  1.00  2.260          O  
ATOM   6567  H   GLY A 422      17.509  40.057 -32.112  1.00  1.330          H  
ATOM   6568 1HA  GLY A 422      15.842  42.321 -33.109  1.00  1.810          H  
ATOM   6569 2HA  GLY A 422      15.325  41.079 -31.963  1.00  1.810          H  
ATOM   6570  N   HIS A 423      15.761  42.951 -30.298  1.00  0.810          N  
ATOM   6571  CA  HIS A 423      16.210  43.737 -29.192  1.00  0.810          C  
ATOM   6572  C   HIS A 423      16.797  42.793 -28.174  1.00  0.660          C  
ATOM   6573  O   HIS A 423      16.699  41.567 -28.296  1.00  0.860          O  
ATOM   6574  CB  HIS A 423      15.053  44.510 -28.552  1.00  1.130          C  
ATOM   6575  CG  HIS A 423      14.462  45.552 -29.424  1.00  1.130          C  
ATOM   6576  ND1 HIS A 423      15.145  46.694 -29.782  1.00  1.130          N  
ATOM   6577  CD2 HIS A 423      13.250  45.634 -30.017  1.00  1.130          C  
ATOM   6578  CE1 HIS A 423      14.377  47.436 -30.561  1.00  1.130          C  
ATOM   6579  NE2 HIS A 423      13.222  46.817 -30.718  1.00  1.130          N  
ATOM   6580  H   HIS A 423      14.784  42.749 -30.431  1.00  0.970          H  
ATOM   6581  HA  HIS A 423      16.982  44.441 -29.503  1.00  0.970          H  
ATOM   6582 1HB  HIS A 423      14.270  43.817 -28.278  1.00  1.360          H  
ATOM   6583 2HB  HIS A 423      15.391  44.984 -27.632  1.00  1.360          H  
ATOM   6584  HD2 HIS A 423      12.445  44.901 -29.951  1.00  1.360          H  
ATOM   6585  HE1 HIS A 423      14.651  48.397 -30.998  1.00  1.360          H  
ATOM   6586  HE2 HIS A 423      12.442  47.156 -31.267  1.00  1.360          H  
ATOM   6587  N   ILE A 424      17.370  43.363 -27.143  1.00  0.440          N  
ATOM   6588  CA  ILE A 424      17.883  42.581 -26.048  1.00  0.400          C  
ATOM   6589  C   ILE A 424      16.806  42.610 -25.005  1.00  0.340          C  
ATOM   6590  O   ILE A 424      16.326  43.686 -24.657  1.00  0.500          O  
ATOM   6591  CB  ILE A 424      19.174  43.175 -25.454  1.00  0.580          C  
ATOM   6592  CG1 ILE A 424      20.273  43.216 -26.538  1.00  0.580          C  
ATOM   6593  CG2 ILE A 424      19.613  42.331 -24.233  1.00  0.580          C  
ATOM   6594  CD1 ILE A 424      21.507  44.006 -26.163  1.00  0.580          C  
ATOM   6595  H   ILE A 424      17.432  44.371 -27.112  1.00  0.530          H  
ATOM   6596  HA  ILE A 424      18.057  41.553 -26.366  1.00  0.480          H  
ATOM   6597  HB  ILE A 424      18.988  44.198 -25.131  1.00  0.690          H  
ATOM   6598 1HG1 ILE A 424      20.578  42.192 -26.767  1.00  0.690          H  
ATOM   6599 2HG1 ILE A 424      19.852  43.656 -27.440  1.00  0.690          H  
ATOM   6600 1HG2 ILE A 424      20.489  42.742 -23.808  1.00  0.690          H  
ATOM   6601 2HG2 ILE A 424      18.837  42.323 -23.474  1.00  0.690          H  
ATOM   6602 3HG2 ILE A 424      19.816  41.300 -24.556  1.00  0.690          H  
ATOM   6603 1HD1 ILE A 424      22.211  43.976 -26.994  1.00  0.690          H  
ATOM   6604 2HD1 ILE A 424      21.232  45.041 -25.955  1.00  0.690          H  
ATOM   6605 3HD1 ILE A 424      21.978  43.574 -25.296  1.00  0.690          H  
ATOM   6606  N   TYR A 425      16.390  41.459 -24.529  1.00  0.230          N  
ATOM   6607  CA  TYR A 425      15.347  41.458 -23.528  1.00  0.190          C  
ATOM   6608  C   TYR A 425      15.955  41.098 -22.189  1.00  0.250          C  
ATOM   6609  O   TYR A 425      16.806  40.215 -22.106  1.00  0.490          O  
ATOM   6610  CB  TYR A 425      14.246  40.517 -23.950  1.00  0.280          C  
ATOM   6611  CG  TYR A 425      13.554  40.993 -25.204  1.00  0.280          C  
ATOM   6612  CD1 TYR A 425      13.974  40.539 -26.446  1.00  0.280          C  
ATOM   6613  CD2 TYR A 425      12.520  41.903 -25.117  1.00  0.280          C  
ATOM   6614  CE1 TYR A 425      13.352  40.984 -27.587  1.00  0.280          C  
ATOM   6615  CE2 TYR A 425      11.897  42.348 -26.263  1.00  0.280          C  
ATOM   6616  CZ  TYR A 425      12.304  41.887 -27.492  1.00  0.280          C  
ATOM   6617  OH  TYR A 425      11.672  42.333 -28.633  1.00  0.280          O  
ATOM   6618  H   TYR A 425      16.809  40.598 -24.858  1.00  0.280          H  
ATOM   6619  HA  TYR A 425      14.926  42.459 -23.438  1.00  0.230          H  
ATOM   6620 1HB  TYR A 425      14.674  39.542 -24.146  1.00  0.340          H  
ATOM   6621 2HB  TYR A 425      13.507  40.425 -23.153  1.00  0.340          H  
ATOM   6622  HD1 TYR A 425      14.799  39.831 -26.522  1.00  0.340          H  
ATOM   6623  HD2 TYR A 425      12.195  42.268 -24.143  1.00  0.340          H  
ATOM   6624  HE1 TYR A 425      13.685  40.629 -28.555  1.00  0.340          H  
ATOM   6625  HE2 TYR A 425      11.077  43.065 -26.194  1.00  0.340          H  
ATOM   6626  HH  TYR A 425      11.075  43.053 -28.409  1.00  0.340          H  
ATOM   6627  N   ASP A 426      15.491  41.751 -21.129  1.00  0.140          N  
ATOM   6628  CA  ASP A 426      16.012  41.530 -19.794  1.00  0.130          C  
ATOM   6629  C   ASP A 426      15.262  40.473 -18.980  1.00  0.120          C  
ATOM   6630  O   ASP A 426      15.518  40.292 -17.778  1.00  0.160          O  
ATOM   6631  CB  ASP A 426      16.022  42.875 -19.067  1.00  0.190          C  
ATOM   6632  CG  ASP A 426      14.658  43.484 -18.980  1.00  0.190          C  
ATOM   6633  OD1 ASP A 426      13.895  43.256 -19.902  1.00  0.190          O  
ATOM   6634  OD2 ASP A 426      14.339  44.117 -17.980  1.00  0.190          O  
ATOM   6635  H   ASP A 426      14.755  42.462 -21.224  1.00  0.170          H  
ATOM   6636  HA  ASP A 426      17.042  41.213 -19.902  1.00  0.160          H  
ATOM   6637 1HB  ASP A 426      16.436  42.760 -18.078  1.00  0.220          H  
ATOM   6638 2HB  ASP A 426      16.657  43.572 -19.608  1.00  0.220          H  
ATOM   6639  N   ASN A 427      14.332  39.788 -19.635  1.00  0.110          N  
ATOM   6640  CA  ASN A 427      13.505  38.785 -18.989  1.00  0.110          C  
ATOM   6641  C   ASN A 427      13.150  37.527 -19.804  1.00  0.120          C  
ATOM   6642  O   ASN A 427      12.102  36.933 -19.578  1.00  0.220          O  
ATOM   6643  CB  ASN A 427      12.296  39.487 -18.404  1.00  0.150          C  
ATOM   6644  CG  ASN A 427      11.487  40.214 -19.369  1.00  0.150          C  
ATOM   6645  OD1 ASN A 427      11.830  40.271 -20.565  1.00  0.150          O  
ATOM   6646  ND2 ASN A 427      10.406  40.796 -18.894  1.00  0.150          N  
ATOM   6647  H   ASN A 427      14.175  40.020 -20.606  1.00  0.130          H  
ATOM   6648  HA  ASN A 427      14.062  38.424 -18.129  1.00  0.130          H  
ATOM   6649 1HB  ASN A 427      11.656  38.775 -17.941  1.00  0.180          H  
ATOM   6650 2HB  ASN A 427      12.624  40.173 -17.634  1.00  0.180          H  
ATOM   6651 1HD2 ASN A 427       9.793  41.328 -19.513  1.00  0.180          H  
ATOM   6652 2HD2 ASN A 427      10.163  40.717 -17.901  1.00  0.180          H  
ATOM   6653  N   ARG A 428      13.983  37.124 -20.775  1.00  0.120          N  
ATOM   6654  CA  ARG A 428      13.653  35.916 -21.553  1.00  0.140          C  
ATOM   6655  C   ARG A 428      14.463  34.710 -21.085  1.00  0.110          C  
ATOM   6656  O   ARG A 428      13.907  33.646 -20.791  1.00  0.160          O  
ATOM   6657  CB  ARG A 428      13.918  36.137 -23.027  1.00  0.190          C  
ATOM   6658  CG  ARG A 428      13.093  37.223 -23.648  1.00  0.190          C  
ATOM   6659  CD  ARG A 428      11.676  36.924 -23.698  1.00  0.190          C  
ATOM   6660  NE  ARG A 428      10.970  37.934 -24.429  1.00  0.190          N  
ATOM   6661  CZ  ARG A 428      10.442  39.065 -23.936  1.00  0.190          C  
ATOM   6662  NH1 ARG A 428      10.558  39.346 -22.673  1.00  0.190          N  
ATOM   6663  NH2 ARG A 428       9.796  39.893 -24.741  1.00  0.190          N  
ATOM   6664  H   ARG A 428      14.840  37.630 -20.950  1.00  0.140          H  
ATOM   6665  HA  ARG A 428      12.607  35.686 -21.410  1.00  0.170          H  
ATOM   6666 1HB  ARG A 428      14.965  36.391 -23.181  1.00  0.230          H  
ATOM   6667 2HB  ARG A 428      13.720  35.214 -23.573  1.00  0.230          H  
ATOM   6668 1HG  ARG A 428      13.191  38.099 -23.034  1.00  0.230          H  
ATOM   6669 2HG  ARG A 428      13.440  37.435 -24.661  1.00  0.230          H  
ATOM   6670 1HD  ARG A 428      11.526  35.972 -24.204  1.00  0.230          H  
ATOM   6671 2HD  ARG A 428      11.253  36.875 -22.703  1.00  0.230          H  
ATOM   6672  HE  ARG A 428      10.814  37.752 -25.415  1.00  0.230          H  
ATOM   6673 1HH1 ARG A 428      11.036  38.694 -22.067  1.00  0.230          H  
ATOM   6674 2HH1 ARG A 428      10.157  40.202 -22.304  1.00  0.230          H  
ATOM   6675 1HH2 ARG A 428       9.709  39.671 -25.733  1.00  0.230          H  
ATOM   6676 2HH2 ARG A 428       9.393  40.743 -24.373  1.00  0.230          H  
ATOM   6677  N   ILE A 429      15.789  34.879 -21.053  1.00  0.110          N  
ATOM   6678  CA  ILE A 429      16.726  33.888 -20.528  1.00  0.130          C  
ATOM   6679  C   ILE A 429      17.563  34.638 -19.519  1.00  0.110          C  
ATOM   6680  O   ILE A 429      18.392  35.469 -19.904  1.00  0.110          O  
ATOM   6681  CB  ILE A 429      17.654  33.283 -21.605  1.00  0.170          C  
ATOM   6682  CG1 ILE A 429      16.827  32.599 -22.719  1.00  0.170          C  
ATOM   6683  CG2 ILE A 429      18.657  32.290 -20.933  1.00  0.170          C  
ATOM   6684  CD1 ILE A 429      17.663  32.152 -23.927  1.00  0.170          C  
ATOM   6685  H   ILE A 429      16.167  35.764 -21.357  1.00  0.130          H  
ATOM   6686  HA  ILE A 429      16.184  33.097 -20.012  1.00  0.160          H  
ATOM   6687  HB  ILE A 429      18.212  34.084 -22.081  1.00  0.210          H  
ATOM   6688 1HG1 ILE A 429      16.311  31.736 -22.302  1.00  0.210          H  
ATOM   6689 2HG1 ILE A 429      16.082  33.304 -23.078  1.00  0.210          H  
ATOM   6690 1HG2 ILE A 429      19.306  31.887 -21.674  1.00  0.210          H  
ATOM   6691 2HG2 ILE A 429      19.255  32.809 -20.183  1.00  0.210          H  
ATOM   6692 3HG2 ILE A 429      18.130  31.482 -20.459  1.00  0.210          H  
ATOM   6693 1HD1 ILE A 429      17.007  31.702 -24.674  1.00  0.210          H  
ATOM   6694 2HD1 ILE A 429      18.161  33.021 -24.355  1.00  0.210          H  
ATOM   6695 3HD1 ILE A 429      18.405  31.426 -23.635  1.00  0.210          H  
ATOM   6696  N   VAL A 430      17.394  34.326 -18.243  1.00  0.110          N  
ATOM   6697  CA  VAL A 430      18.045  35.088 -17.192  1.00  0.110          C  
ATOM   6698  C   VAL A 430      18.945  34.230 -16.300  1.00  0.110          C  
ATOM   6699  O   VAL A 430      18.529  33.183 -15.791  1.00  0.110          O  
ATOM   6700  CB  VAL A 430      16.951  35.769 -16.317  1.00  0.150          C  
ATOM   6701  CG1 VAL A 430      17.602  36.611 -15.207  1.00  0.150          C  
ATOM   6702  CG2 VAL A 430      16.004  36.631 -17.200  1.00  0.150          C  
ATOM   6703  H   VAL A 430      16.734  33.589 -17.995  1.00  0.130          H  
ATOM   6704  HA  VAL A 430      18.665  35.856 -17.649  1.00  0.130          H  
ATOM   6705  HB  VAL A 430      16.360  34.990 -15.827  1.00  0.180          H  
ATOM   6706 1HG1 VAL A 430      16.828  37.065 -14.598  1.00  0.180          H  
ATOM   6707 2HG1 VAL A 430      18.237  35.999 -14.571  1.00  0.180          H  
ATOM   6708 3HG1 VAL A 430      18.200  37.388 -15.672  1.00  0.180          H  
ATOM   6709 1HG2 VAL A 430      15.237  37.075 -16.565  1.00  0.180          H  
ATOM   6710 2HG2 VAL A 430      16.566  37.419 -17.689  1.00  0.180          H  
ATOM   6711 3HG2 VAL A 430      15.525  36.008 -17.953  1.00  0.180          H  
ATOM   6712  N   LEU A 431      20.180  34.682 -16.124  1.00  0.100          N  
ATOM   6713  CA  LEU A 431      21.150  34.015 -15.280  1.00  0.110          C  
ATOM   6714  C   LEU A 431      21.287  34.766 -13.970  1.00  0.100          C  
ATOM   6715  O   LEU A 431      21.339  36.002 -13.948  1.00  0.140          O  
ATOM   6716  CB  LEU A 431      22.532  34.015 -15.929  1.00  0.150          C  
ATOM   6717  CG  LEU A 431      22.669  33.448 -17.344  1.00  0.150          C  
ATOM   6718  CD1 LEU A 431      24.099  33.592 -17.770  1.00  0.150          C  
ATOM   6719  CD2 LEU A 431      22.253  32.025 -17.385  1.00  0.150          C  
ATOM   6720  H   LEU A 431      20.440  35.530 -16.609  1.00  0.120          H  
ATOM   6721  HA  LEU A 431      20.819  33.005 -15.075  1.00  0.130          H  
ATOM   6722 1HB  LEU A 431      22.873  35.027 -15.946  1.00  0.180          H  
ATOM   6723 2HB  LEU A 431      23.198  33.449 -15.283  1.00  0.180          H  
ATOM   6724  HG  LEU A 431      22.045  34.027 -18.035  1.00  0.180          H  
ATOM   6725 1HD1 LEU A 431      24.198  33.196 -18.770  1.00  0.180          H  
ATOM   6726 2HD1 LEU A 431      24.387  34.638 -17.758  1.00  0.180          H  
ATOM   6727 3HD1 LEU A 431      24.741  33.032 -17.092  1.00  0.180          H  
ATOM   6728 1HD2 LEU A 431      22.365  31.637 -18.397  1.00  0.180          H  
ATOM   6729 2HD2 LEU A 431      22.883  31.454 -16.701  1.00  0.180          H  
ATOM   6730 3HD2 LEU A 431      21.211  31.943 -17.086  1.00  0.180          H  
ATOM   6731  N   ASN A 432      21.461  34.025 -12.885  1.00  0.080          N  
ATOM   6732  CA  ASN A 432      21.690  34.622 -11.572  1.00  0.070          C  
ATOM   6733  C   ASN A 432      22.793  33.855 -10.869  1.00  0.080          C  
ATOM   6734  O   ASN A 432      23.210  32.812 -11.363  1.00  0.230          O  
ATOM   6735  CB  ASN A 432      20.420  34.512 -10.764  1.00  0.100          C  
ATOM   6736  CG  ASN A 432      19.290  35.354 -11.266  1.00  0.100          C  
ATOM   6737  OD1 ASN A 432      19.234  36.568 -11.019  1.00  0.100          O  
ATOM   6738  ND2 ASN A 432      18.377  34.735 -11.965  1.00  0.100          N  
ATOM   6739  H   ASN A 432      21.349  33.012 -12.984  1.00  0.100          H  
ATOM   6740  HA  ASN A 432      21.992  35.665 -11.676  1.00  0.080          H  
ATOM   6741 1HB  ASN A 432      20.096  33.470 -10.753  1.00  0.120          H  
ATOM   6742 2HB  ASN A 432      20.622  34.794  -9.736  1.00  0.120          H  
ATOM   6743 1HD2 ASN A 432      17.570  35.249 -12.300  1.00  0.120          H  
ATOM   6744 2HD2 ASN A 432      18.476  33.761 -12.177  1.00  0.120          H  
ATOM   6745  N   GLY A 433      23.191  34.271  -9.669  1.00  0.130          N  
ATOM   6746  CA  GLY A 433      24.224  33.503  -8.957  1.00  0.080          C  
ATOM   6747  C   GLY A 433      25.341  34.355  -8.369  1.00  0.090          C  
ATOM   6748  O   GLY A 433      25.758  35.363  -8.944  1.00  0.110          O  
ATOM   6749  H   GLY A 433      22.803  35.142  -9.274  1.00  0.160          H  
ATOM   6750 1HA  GLY A 433      23.767  32.900  -8.171  1.00  0.100          H  
ATOM   6751 2HA  GLY A 433      24.671  32.789  -9.644  1.00  0.100          H  
ATOM   6752  N   ILE A 434      25.866  33.892  -7.240  1.00  0.120          N  
ATOM   6753  CA  ILE A 434      26.905  34.601  -6.496  1.00  0.160          C  
ATOM   6754  C   ILE A 434      28.247  34.716  -7.232  1.00  0.150          C  
ATOM   6755  O   ILE A 434      29.010  35.650  -6.986  1.00  0.300          O  
ATOM   6756  CB  ILE A 434      27.078  33.962  -5.095  1.00  0.210          C  
ATOM   6757  CG1 ILE A 434      27.588  32.468  -5.213  1.00  0.210          C  
ATOM   6758  CG2 ILE A 434      25.726  34.046  -4.332  1.00  0.210          C  
ATOM   6759  CD1 ILE A 434      27.965  31.811  -3.892  1.00  0.210          C  
ATOM   6760  H   ILE A 434      25.486  33.028  -6.876  1.00  0.140          H  
ATOM   6761  HA  ILE A 434      26.547  35.617  -6.331  1.00  0.190          H  
ATOM   6762  HB  ILE A 434      27.834  34.523  -4.545  1.00  0.250          H  
ATOM   6763 1HG1 ILE A 434      26.820  31.860  -5.686  1.00  0.250          H  
ATOM   6764 2HG1 ILE A 434      28.479  32.446  -5.830  1.00  0.250          H  
ATOM   6765 1HG2 ILE A 434      25.835  33.640  -3.335  1.00  0.250          H  
ATOM   6766 2HG2 ILE A 434      25.417  35.088  -4.256  1.00  0.250          H  
ATOM   6767 3HG2 ILE A 434      24.965  33.483  -4.861  1.00  0.250          H  
ATOM   6768 1HD1 ILE A 434      28.320  30.801  -4.086  1.00  0.250          H  
ATOM   6769 2HD1 ILE A 434      28.758  32.386  -3.415  1.00  0.250          H  
ATOM   6770 3HD1 ILE A 434      27.101  31.763  -3.231  1.00  0.250          H  
ATOM   6771  N   ASP A 435      28.541  33.785  -8.141  1.00  0.100          N  
ATOM   6772  CA  ASP A 435      29.751  33.822  -8.931  1.00  0.160          C  
ATOM   6773  C   ASP A 435      29.463  34.163 -10.389  1.00  0.100          C  
ATOM   6774  O   ASP A 435      30.318  33.943 -11.259  1.00  0.090          O  
ATOM   6775  CB  ASP A 435      30.476  32.487  -8.806  1.00  0.200          C  
ATOM   6776  CG  ASP A 435      29.595  31.368  -9.255  1.00  0.200          C  
ATOM   6777  OD1 ASP A 435      28.410  31.631  -9.385  1.00  0.200          O  
ATOM   6778  OD2 ASP A 435      30.064  30.274  -9.461  1.00  0.200          O  
ATOM   6779  H   ASP A 435      27.926  32.983  -8.321  1.00  0.120          H  
ATOM   6780  HA  ASP A 435      30.402  34.596  -8.524  1.00  0.190          H  
ATOM   6781 1HB  ASP A 435      31.380  32.498  -9.406  1.00  0.240          H  
ATOM   6782 2HB  ASP A 435      30.764  32.320  -7.768  1.00  0.240          H  
ATOM   6783  N   LEU A 436      28.297  34.767 -10.661  1.00  0.090          N  
ATOM   6784  CA  LEU A 436      27.938  35.105 -12.026  1.00  0.100          C  
ATOM   6785  C   LEU A 436      28.967  36.029 -12.660  1.00  0.110          C  
ATOM   6786  O   LEU A 436      29.276  35.876 -13.838  1.00  0.120          O  
ATOM   6787  CB  LEU A 436      26.532  35.736 -12.074  1.00  0.140          C  
ATOM   6788  CG  LEU A 436      25.960  36.133 -13.480  1.00  0.140          C  
ATOM   6789  CD1 LEU A 436      25.849  34.904 -14.385  1.00  0.140          C  
ATOM   6790  CD2 LEU A 436      24.581  36.763 -13.300  1.00  0.140          C  
ATOM   6791  H   LEU A 436      27.618  34.956  -9.916  1.00  0.110          H  
ATOM   6792  HA  LEU A 436      27.915  34.178 -12.590  1.00  0.120          H  
ATOM   6793 1HB  LEU A 436      25.833  35.023 -11.630  1.00  0.160          H  
ATOM   6794 2HB  LEU A 436      26.533  36.629 -11.448  1.00  0.160          H  
ATOM   6795  HG  LEU A 436      26.625  36.841 -13.948  1.00  0.160          H  
ATOM   6796 1HD1 LEU A 436      25.453  35.201 -15.352  1.00  0.160          H  
ATOM   6797 2HD1 LEU A 436      26.818  34.459 -14.526  1.00  0.160          H  
ATOM   6798 3HD1 LEU A 436      25.182  34.184 -13.925  1.00  0.160          H  
ATOM   6799 1HD2 LEU A 436      24.185  37.040 -14.256  1.00  0.160          H  
ATOM   6800 2HD2 LEU A 436      23.924  36.048 -12.839  1.00  0.160          H  
ATOM   6801 3HD2 LEU A 436      24.653  37.647 -12.667  1.00  0.160          H  
ATOM   6802  N   LYS A 437      29.505  36.992 -11.906  1.00  0.130          N  
ATOM   6803  CA  LYS A 437      30.483  37.896 -12.494  1.00  0.150          C  
ATOM   6804  C   LYS A 437      31.725  37.125 -12.931  1.00  0.140          C  
ATOM   6805  O   LYS A 437      32.197  37.291 -14.055  1.00  0.150          O  
ATOM   6806  CB  LYS A 437      30.879  38.989 -11.502  1.00  0.200          C  
ATOM   6807  CG  LYS A 437      31.888  40.037 -12.032  1.00  0.200          C  
ATOM   6808  CD  LYS A 437      31.286  40.897 -13.160  1.00  0.200          C  
ATOM   6809  CE  LYS A 437      32.100  42.194 -13.411  1.00  0.200          C  
ATOM   6810  NZ  LYS A 437      33.430  41.949 -14.083  1.00  0.200          N  
ATOM   6811  H   LYS A 437      29.216  37.084 -10.941  1.00  0.160          H  
ATOM   6812  HA  LYS A 437      30.043  38.356 -13.376  1.00  0.180          H  
ATOM   6813 1HB  LYS A 437      29.986  39.520 -11.176  1.00  0.240          H  
ATOM   6814 2HB  LYS A 437      31.322  38.528 -10.619  1.00  0.240          H  
ATOM   6815 1HG  LYS A 437      32.191  40.687 -11.213  1.00  0.240          H  
ATOM   6816 2HG  LYS A 437      32.781  39.532 -12.416  1.00  0.240          H  
ATOM   6817 1HD  LYS A 437      31.299  40.315 -14.089  1.00  0.240          H  
ATOM   6818 2HD  LYS A 437      30.257  41.158 -12.926  1.00  0.240          H  
ATOM   6819 1HE  LYS A 437      31.512  42.863 -14.036  1.00  0.240          H  
ATOM   6820 2HE  LYS A 437      32.281  42.676 -12.453  1.00  0.240          H  
ATOM   6821 1HZ  LYS A 437      33.914  42.811 -14.221  1.00  0.240          H  
ATOM   6822 2HZ  LYS A 437      34.043  41.313 -13.564  1.00  0.240          H  
ATOM   6823 3HZ  LYS A 437      33.309  41.495 -14.994  1.00  0.240          H  
ATOM   6824  N   ALA A 438      32.225  36.232 -12.067  1.00  0.130          N  
ATOM   6825  CA  ALA A 438      33.427  35.466 -12.396  1.00  0.140          C  
ATOM   6826  C   ALA A 438      33.211  34.650 -13.669  1.00  0.140          C  
ATOM   6827  O   ALA A 438      34.122  34.517 -14.502  1.00  0.170          O  
ATOM   6828  CB  ALA A 438      33.787  34.562 -11.237  1.00  0.190          C  
ATOM   6829  H   ALA A 438      31.786  36.127 -11.161  1.00  0.160          H  
ATOM   6830  HA  ALA A 438      34.241  36.166 -12.578  1.00  0.170          H  
ATOM   6831 1HB  ALA A 438      34.689  34.008 -11.472  1.00  0.230          H  
ATOM   6832 2HB  ALA A 438      33.953  35.165 -10.348  1.00  0.230          H  
ATOM   6833 3HB  ALA A 438      32.968  33.875 -11.058  1.00  0.230          H  
ATOM   6834  N   PHE A 439      32.005  34.106 -13.808  1.00  0.100          N  
ATOM   6835  CA  PHE A 439      31.623  33.387 -15.007  1.00  0.120          C  
ATOM   6836  C   PHE A 439      31.622  34.277 -16.228  1.00  0.130          C  
ATOM   6837  O   PHE A 439      32.261  33.980 -17.229  1.00  0.160          O  
ATOM   6838  CB  PHE A 439      30.274  32.738 -14.826  1.00  0.160          C  
ATOM   6839  CG  PHE A 439      29.678  32.173 -16.060  1.00  0.160          C  
ATOM   6840  CD1 PHE A 439      30.198  31.055 -16.654  1.00  0.160          C  
ATOM   6841  CD2 PHE A 439      28.543  32.761 -16.615  1.00  0.160          C  
ATOM   6842  CE1 PHE A 439      29.627  30.543 -17.772  1.00  0.160          C  
ATOM   6843  CE2 PHE A 439      27.957  32.237 -17.730  1.00  0.160          C  
ATOM   6844  CZ  PHE A 439      28.501  31.123 -18.317  1.00  0.160          C  
ATOM   6845  H   PHE A 439      31.338  34.193 -13.033  1.00  0.120          H  
ATOM   6846  HA  PHE A 439      32.350  32.602 -15.176  1.00  0.140          H  
ATOM   6847 1HB  PHE A 439      30.387  31.944 -14.115  1.00  0.190          H  
ATOM   6848 2HB  PHE A 439      29.583  33.453 -14.405  1.00  0.190          H  
ATOM   6849  HD1 PHE A 439      31.080  30.581 -16.237  1.00  0.190          H  
ATOM   6850  HD2 PHE A 439      28.124  33.646 -16.150  1.00  0.190          H  
ATOM   6851  HE1 PHE A 439      30.059  29.678 -18.221  1.00  0.190          H  
ATOM   6852  HE2 PHE A 439      27.071  32.701 -18.155  1.00  0.190          H  
ATOM   6853  HZ  PHE A 439      28.046  30.698 -19.211  1.00  0.190          H  
ATOM   6854  N   LEU A 440      30.947  35.409 -16.150  1.00  0.130          N  
ATOM   6855  CA  LEU A 440      30.849  36.299 -17.294  1.00  0.150          C  
ATOM   6856  C   LEU A 440      32.212  36.812 -17.730  1.00  0.170          C  
ATOM   6857  O   LEU A 440      32.507  36.877 -18.918  1.00  0.200          O  
ATOM   6858  CB  LEU A 440      29.965  37.464 -16.913  1.00  0.200          C  
ATOM   6859  CG  LEU A 440      28.496  37.141 -16.681  1.00  0.200          C  
ATOM   6860  CD1 LEU A 440      27.905  38.324 -16.059  1.00  0.200          C  
ATOM   6861  CD2 LEU A 440      27.788  36.797 -17.991  1.00  0.200          C  
ATOM   6862  H   LEU A 440      30.451  35.639 -15.284  1.00  0.160          H  
ATOM   6863  HA  LEU A 440      30.420  35.745 -18.120  1.00  0.180          H  
ATOM   6864 1HB  LEU A 440      30.362  37.893 -15.991  1.00  0.240          H  
ATOM   6865 2HB  LEU A 440      30.031  38.217 -17.694  1.00  0.240          H  
ATOM   6866  HG  LEU A 440      28.395  36.304 -16.012  1.00  0.240          H  
ATOM   6867 1HD1 LEU A 440      26.876  38.157 -15.861  1.00  0.240          H  
ATOM   6868 2HD1 LEU A 440      28.415  38.535 -15.124  1.00  0.240          H  
ATOM   6869 3HD1 LEU A 440      28.029  39.144 -16.726  1.00  0.240          H  
ATOM   6870 1HD2 LEU A 440      26.743  36.592 -17.783  1.00  0.240          H  
ATOM   6871 2HD2 LEU A 440      27.860  37.629 -18.687  1.00  0.240          H  
ATOM   6872 3HD2 LEU A 440      28.235  35.921 -18.434  1.00  0.240          H  
ATOM   6873  N   ASP A 441      33.095  37.085 -16.776  1.00  0.170          N  
ATOM   6874  CA  ASP A 441      34.442  37.563 -17.079  1.00  0.200          C  
ATOM   6875  C   ASP A 441      35.294  36.492 -17.774  1.00  0.200          C  
ATOM   6876  O   ASP A 441      36.376  36.786 -18.290  1.00  0.230          O  
ATOM   6877  CB  ASP A 441      35.159  38.059 -15.815  1.00  0.270          C  
ATOM   6878  CG  ASP A 441      34.643  39.423 -15.278  1.00  0.270          C  
ATOM   6879  OD1 ASP A 441      33.929  40.123 -15.972  1.00  0.270          O  
ATOM   6880  OD2 ASP A 441      34.980  39.796 -14.161  1.00  0.270          O  
ATOM   6881  H   ASP A 441      32.803  37.022 -15.796  1.00  0.200          H  
ATOM   6882  HA  ASP A 441      34.352  38.407 -17.761  1.00  0.240          H  
ATOM   6883 1HB  ASP A 441      35.029  37.310 -15.026  1.00  0.320          H  
ATOM   6884 2HB  ASP A 441      36.227  38.139 -16.013  1.00  0.320          H  
ATOM   6885  N   SER A 442      34.835  35.237 -17.741  1.00  0.210          N  
ATOM   6886  CA  SER A 442      35.523  34.108 -18.328  1.00  0.240          C  
ATOM   6887  C   SER A 442      35.012  33.863 -19.758  1.00  0.280          C  
ATOM   6888  O   SER A 442      35.493  32.964 -20.456  1.00  0.350          O  
ATOM   6889  CB  SER A 442      35.298  32.873 -17.462  1.00  0.320          C  
ATOM   6890  OG  SER A 442      35.806  33.064 -16.151  1.00  0.320          O  
ATOM   6891  H   SER A 442      33.914  35.039 -17.353  1.00  0.250          H  
ATOM   6892  HA  SER A 442      36.588  34.329 -18.368  1.00  0.290          H  
ATOM   6893 1HB  SER A 442      34.247  32.629 -17.417  1.00  0.390          H  
ATOM   6894 2HB  SER A 442      35.802  32.025 -17.923  1.00  0.390          H  
ATOM   6895  HG  SER A 442      35.118  33.596 -15.651  1.00  0.390          H  
ATOM   6896  N   LEU A 443      34.013  34.647 -20.185  1.00  0.270          N  
ATOM   6897  CA  LEU A 443      33.415  34.522 -21.504  1.00  0.370          C  
ATOM   6898  C   LEU A 443      33.939  35.675 -22.378  1.00  0.570          C  
ATOM   6899  O   LEU A 443      33.806  36.835 -21.998  1.00  0.840          O  
ATOM   6900  CB  LEU A 443      31.889  34.613 -21.417  1.00  0.480          C  
ATOM   6901  CG  LEU A 443      31.129  33.621 -20.533  1.00  0.480          C  
ATOM   6902  CD1 LEU A 443      29.656  33.959 -20.610  1.00  0.480          C  
ATOM   6903  CD2 LEU A 443      31.368  32.230 -20.964  1.00  0.480          C  
ATOM   6904  H   LEU A 443      33.650  35.384 -19.574  1.00  0.320          H  
ATOM   6905  HA  LEU A 443      33.699  33.562 -21.906  1.00  0.440          H  
ATOM   6906 1HB  LEU A 443      31.685  35.566 -20.984  1.00  0.570          H  
ATOM   6907 2HB  LEU A 443      31.465  34.584 -22.420  1.00  0.570          H  
ATOM   6908  HG  LEU A 443      31.449  33.734 -19.506  1.00  0.570          H  
ATOM   6909 1HD1 LEU A 443      29.102  33.298 -19.988  1.00  0.570          H  
ATOM   6910 2HD1 LEU A 443      29.503  34.974 -20.275  1.00  0.570          H  
ATOM   6911 3HD1 LEU A 443      29.310  33.860 -21.637  1.00  0.570          H  
ATOM   6912 1HD2 LEU A 443      30.810  31.554 -20.323  1.00  0.570          H  
ATOM   6913 2HD2 LEU A 443      31.033  32.123 -21.990  1.00  0.570          H  
ATOM   6914 3HD2 LEU A 443      32.422  31.995 -20.893  1.00  0.570          H  
ATOM   6915  N   PRO A 444      34.557  35.409 -23.539  1.00  0.860          N  
ATOM   6916  CA  PRO A 444      35.204  36.402 -24.395  1.00  1.140          C  
ATOM   6917  C   PRO A 444      34.327  37.499 -25.020  1.00  0.960          C  
ATOM   6918  O   PRO A 444      34.822  38.583 -25.345  1.00  1.670          O  
ATOM   6919  CB  PRO A 444      35.801  35.523 -25.508  1.00  1.710          C  
ATOM   6920  CG  PRO A 444      34.961  34.261 -25.519  1.00  1.710          C  
ATOM   6921  CD  PRO A 444      34.564  34.036 -24.081  1.00  1.710          C  
ATOM   6922  HA  PRO A 444      36.015  36.867 -23.820  1.00  1.370          H  
ATOM   6923 1HB  PRO A 444      35.752  36.063 -26.466  1.00  2.050          H  
ATOM   6924 2HB  PRO A 444      36.865  35.329 -25.304  1.00  2.050          H  
ATOM   6925 1HG  PRO A 444      34.084  34.398 -26.182  1.00  2.050          H  
ATOM   6926 2HG  PRO A 444      35.542  33.423 -25.936  1.00  2.050          H  
ATOM   6927 1HD  PRO A 444      33.548  33.600 -24.080  1.00  2.050          H  
ATOM   6928 2HD  PRO A 444      35.306  33.403 -23.553  1.00  2.050          H  
ATOM   6929  N   ASP A 445      33.035  37.290 -25.147  1.00  0.450          N  
ATOM   6930  CA  ASP A 445      32.242  38.292 -25.806  1.00  0.430          C  
ATOM   6931  C   ASP A 445      31.004  38.751 -25.068  1.00  0.280          C  
ATOM   6932  O   ASP A 445      29.967  38.989 -25.684  1.00  0.270          O  
ATOM   6933  CB  ASP A 445      31.881  37.672 -27.144  1.00  0.610          C  
ATOM   6934  CG  ASP A 445      31.211  36.311 -26.873  1.00  0.610          C  
ATOM   6935  OD1 ASP A 445      31.037  36.006 -25.693  1.00  0.610          O  
ATOM   6936  OD2 ASP A 445      30.914  35.574 -27.785  1.00  0.610          O  
ATOM   6937  H   ASP A 445      32.550  36.427 -24.891  1.00  0.540          H  
ATOM   6938  HA  ASP A 445      32.861  39.171 -25.975  1.00  0.520          H  
ATOM   6939 1HB  ASP A 445      31.205  38.322 -27.696  1.00  0.730          H  
ATOM   6940 2HB  ASP A 445      32.781  37.526 -27.742  1.00  0.730          H  
ATOM   6941  N   VAL A 446      31.145  39.026 -23.777  1.00  0.310          N  
ATOM   6942  CA  VAL A 446      30.028  39.560 -23.014  1.00  0.240          C  
ATOM   6943  C   VAL A 446      29.986  41.062 -23.181  1.00  0.270          C  
ATOM   6944  O   VAL A 446      31.000  41.744 -23.025  1.00  0.300          O  
ATOM   6945  CB  VAL A 446      30.118  39.166 -21.522  1.00  0.360          C  
ATOM   6946  CG1 VAL A 446      29.008  39.825 -20.675  1.00  0.360          C  
ATOM   6947  CG2 VAL A 446      29.958  37.691 -21.441  1.00  0.360          C  
ATOM   6948  H   VAL A 446      32.035  38.845 -23.321  1.00  0.370          H  
ATOM   6949  HA  VAL A 446      29.107  39.144 -23.415  1.00  0.290          H  
ATOM   6950  HB  VAL A 446      31.086  39.470 -21.125  1.00  0.440          H  
ATOM   6951 1HG1 VAL A 446      29.108  39.506 -19.644  1.00  0.440          H  
ATOM   6952 2HG1 VAL A 446      29.092  40.912 -20.718  1.00  0.440          H  
ATOM   6953 3HG1 VAL A 446      28.034  39.525 -21.054  1.00  0.440          H  
ATOM   6954 1HG2 VAL A 446      30.036  37.367 -20.401  1.00  0.440          H  
ATOM   6955 2HG2 VAL A 446      28.993  37.418 -21.843  1.00  0.440          H  
ATOM   6956 3HG2 VAL A 446      30.737  37.236 -22.033  1.00  0.440          H  
ATOM   6957  N   LYS A 447      28.816  41.567 -23.527  1.00  0.310          N  
ATOM   6958  CA  LYS A 447      28.622  42.994 -23.727  1.00  0.380          C  
ATOM   6959  C   LYS A 447      27.838  43.537 -22.553  1.00  0.300          C  
ATOM   6960  O   LYS A 447      27.162  42.777 -21.872  1.00  0.280          O  
ATOM   6961  CB  LYS A 447      27.899  43.254 -25.051  1.00  0.500          C  
ATOM   6962  CG  LYS A 447      28.611  42.670 -26.300  1.00  0.500          C  
ATOM   6963  CD  LYS A 447      29.977  43.320 -26.554  1.00  0.500          C  
ATOM   6964  CE  LYS A 447      30.606  42.808 -27.844  1.00  0.500          C  
ATOM   6965  NZ  LYS A 447      31.951  43.421 -28.092  1.00  0.500          N  
ATOM   6966  H   LYS A 447      28.034  40.913 -23.627  1.00  0.370          H  
ATOM   6967  HA  LYS A 447      29.589  43.494 -23.733  1.00  0.460          H  
ATOM   6968 1HB  LYS A 447      26.899  42.816 -25.004  1.00  0.600          H  
ATOM   6969 2HB  LYS A 447      27.779  44.327 -25.197  1.00  0.600          H  
ATOM   6970 1HG  LYS A 447      28.759  41.594 -26.157  1.00  0.600          H  
ATOM   6971 2HG  LYS A 447      27.979  42.812 -27.175  1.00  0.600          H  
ATOM   6972 1HD  LYS A 447      29.868  44.403 -26.610  1.00  0.600          H  
ATOM   6973 2HD  LYS A 447      30.655  43.076 -25.736  1.00  0.600          H  
ATOM   6974 1HE  LYS A 447      30.718  41.723 -27.775  1.00  0.600          H  
ATOM   6975 2HE  LYS A 447      29.951  43.044 -28.682  1.00  0.600          H  
ATOM   6976 1HZ  LYS A 447      32.338  43.056 -28.952  1.00  0.600          H  
ATOM   6977 2HZ  LYS A 447      31.858  44.425 -28.166  1.00  0.600          H  
ATOM   6978 3HZ  LYS A 447      32.571  43.198 -27.324  1.00  0.600          H  
ATOM   6979  N   ILE A 448      27.932  44.832 -22.272  1.00  0.360          N  
ATOM   6980  CA  ILE A 448      27.144  45.366 -21.161  1.00  0.360          C  
ATOM   6981  C   ILE A 448      26.060  46.309 -21.640  1.00  0.350          C  
ATOM   6982  O   ILE A 448      26.349  47.282 -22.341  1.00  0.340          O  
ATOM   6983  CB  ILE A 448      28.022  46.125 -20.145  1.00  0.500          C  
ATOM   6984  CG1 ILE A 448      29.232  45.243 -19.652  1.00  0.500          C  
ATOM   6985  CG2 ILE A 448      27.142  46.581 -18.954  1.00  0.500          C  
ATOM   6986  CD1 ILE A 448      28.891  43.943 -18.960  1.00  0.500          C  
ATOM   6987  H   ILE A 448      28.513  45.442 -22.833  1.00  0.430          H  
ATOM   6988  HA  ILE A 448      26.640  44.554 -20.650  1.00  0.430          H  
ATOM   6989  HB  ILE A 448      28.450  47.005 -20.622  1.00  0.600          H  
ATOM   6990 1HG1 ILE A 448      29.859  45.008 -20.511  1.00  0.600          H  
ATOM   6991 2HG1 ILE A 448      29.815  45.844 -18.954  1.00  0.600          H  
ATOM   6992 1HG2 ILE A 448      27.759  47.130 -18.244  1.00  0.600          H  
ATOM   6993 2HG2 ILE A 448      26.343  47.235 -19.292  1.00  0.600          H  
ATOM   6994 3HG2 ILE A 448      26.703  45.714 -18.472  1.00  0.600          H  
ATOM   6995 1HD1 ILE A 448      29.814  43.444 -18.670  1.00  0.600          H  
ATOM   6996 2HD1 ILE A 448      28.291  44.123 -18.070  1.00  0.600          H  
ATOM   6997 3HD1 ILE A 448      28.361  43.314 -19.638  1.00  0.600          H  
ATOM   6998  N   VAL A 449      24.824  46.042 -21.228  1.00  0.370          N  
ATOM   6999  CA  VAL A 449      23.703  46.893 -21.574  1.00  0.390          C  
ATOM   7000  C   VAL A 449      23.522  48.020 -20.561  1.00  0.370          C  
ATOM   7001  O   VAL A 449      23.449  47.836 -19.328  1.00  0.520          O  
ATOM   7002  CB  VAL A 449      22.425  46.068 -21.757  1.00  0.540          C  
ATOM   7003  CG1 VAL A 449      21.221  46.945 -22.032  1.00  0.540          C  
ATOM   7004  CG2 VAL A 449      22.625  45.172 -22.898  1.00  0.540          C  
ATOM   7005  H   VAL A 449      24.657  45.201 -20.668  1.00  0.440          H  
ATOM   7006  HA  VAL A 449      23.921  47.350 -22.540  1.00  0.470          H  
ATOM   7007  HB  VAL A 449      22.243  45.498 -20.869  1.00  0.650          H  
ATOM   7008 1HG1 VAL A 449      20.340  46.319 -22.165  1.00  0.650          H  
ATOM   7009 2HG1 VAL A 449      21.056  47.612 -21.215  1.00  0.650          H  
ATOM   7010 3HG1 VAL A 449      21.390  47.525 -22.938  1.00  0.650          H  
ATOM   7011 1HG2 VAL A 449      21.738  44.571 -23.029  1.00  0.650          H  
ATOM   7012 2HG2 VAL A 449      22.808  45.758 -23.794  1.00  0.650          H  
ATOM   7013 3HG2 VAL A 449      23.481  44.543 -22.707  1.00  0.650          H  
ATOM   7014  N   LYS A 450      23.435  49.216 -21.113  1.00  0.490          N  
ATOM   7015  CA  LYS A 450      23.335  50.440 -20.357  1.00  0.660          C  
ATOM   7016  C   LYS A 450      21.982  50.704 -19.716  1.00  0.570          C  
ATOM   7017  O   LYS A 450      21.137  51.389 -20.269  1.00  1.060          O  
ATOM   7018  CB  LYS A 450      23.693  51.629 -21.267  1.00  0.860          C  
ATOM   7019  CG  LYS A 450      23.734  53.016 -20.579  1.00  0.860          C  
ATOM   7020  CD  LYS A 450      24.162  54.109 -21.554  1.00  0.860          C  
ATOM   7021  CE  LYS A 450      24.200  55.479 -20.877  1.00  0.860          C  
ATOM   7022  NZ  LYS A 450      24.615  56.559 -21.824  1.00  0.860          N  
ATOM   7023  H   LYS A 450      23.480  49.271 -22.123  1.00  0.590          H  
ATOM   7024  HA  LYS A 450      24.074  50.380 -19.565  1.00  0.790          H  
ATOM   7025 1HB  LYS A 450      24.672  51.454 -21.715  1.00  1.030          H  
ATOM   7026 2HB  LYS A 450      22.970  51.687 -22.081  1.00  1.030          H  
ATOM   7027 1HG  LYS A 450      22.753  53.277 -20.187  1.00  1.030          H  
ATOM   7028 2HG  LYS A 450      24.432  52.998 -19.754  1.00  1.030          H  
ATOM   7029 1HD  LYS A 450      25.152  53.879 -21.949  1.00  1.030          H  
ATOM   7030 2HD  LYS A 450      23.457  54.145 -22.386  1.00  1.030          H  
ATOM   7031 1HE  LYS A 450      23.209  55.711 -20.487  1.00  1.030          H  
ATOM   7032 2HE  LYS A 450      24.907  55.447 -20.046  1.00  1.030          H  
ATOM   7033 1HZ  LYS A 450      24.626  57.445 -21.338  1.00  1.030          H  
ATOM   7034 2HZ  LYS A 450      25.539  56.361 -22.183  1.00  1.030          H  
ATOM   7035 3HZ  LYS A 450      23.960  56.607 -22.592  1.00  1.030          H  
ATOM   7036  N   MET A 451      21.787  50.133 -18.550  1.00  0.580          N  
ATOM   7037  CA  MET A 451      20.613  50.335 -17.718  1.00  0.580          C  
ATOM   7038  C   MET A 451      21.239  50.913 -16.468  1.00  1.060          C  
ATOM   7039  O   MET A 451      20.591  51.402 -15.550  1.00  1.710          O  
ATOM   7040  CB  MET A 451      19.928  49.001 -17.413  1.00  0.810          C  
ATOM   7041  CG  MET A 451      19.390  48.294 -18.640  1.00  0.810          C  
ATOM   7042  SD  MET A 451      18.684  46.646 -18.318  1.00  0.810          S  
ATOM   7043  CE  MET A 451      17.164  46.985 -17.445  1.00  0.810          C  
ATOM   7044  H   MET A 451      22.524  49.518 -18.206  1.00  0.700          H  
ATOM   7045  HA  MET A 451      19.932  51.058 -18.162  1.00  0.700          H  
ATOM   7046 1HB  MET A 451      20.644  48.337 -16.924  1.00  0.970          H  
ATOM   7047 2HB  MET A 451      19.112  49.171 -16.717  1.00  0.970          H  
ATOM   7048 1HG  MET A 451      18.639  48.915 -19.123  1.00  0.970          H  
ATOM   7049 2HG  MET A 451      20.209  48.176 -19.315  1.00  0.970          H  
ATOM   7050 1HE  MET A 451      16.658  46.040 -17.217  1.00  0.970          H  
ATOM   7051 2HE  MET A 451      17.373  47.512 -16.519  1.00  0.970          H  
ATOM   7052 3HE  MET A 451      16.511  47.596 -18.070  1.00  0.970          H  
ATOM   7053  N   LYS A 452      22.585  50.782 -16.465  1.00  1.640          N  
ATOM   7054  CA  LYS A 452      23.547  51.084 -15.401  1.00  2.330          C  
ATOM   7055  C   LYS A 452      23.668  52.483 -14.892  1.00  2.620          C  
ATOM   7056  O   LYS A 452      24.177  52.683 -13.772  1.00  3.430          O  
ATOM   7057  CB  LYS A 452      24.937  50.684 -15.911  1.00  2.990          C  
ATOM   7058  CG  LYS A 452      25.479  51.585 -17.068  1.00  2.990          C  
ATOM   7059  CD  LYS A 452      26.832  51.097 -17.608  1.00  2.990          C  
ATOM   7060  CE  LYS A 452      27.373  52.002 -18.721  1.00  2.990          C  
ATOM   7061  NZ  LYS A 452      28.712  51.554 -19.211  1.00  2.990          N  
ATOM   7062  H   LYS A 452      22.969  50.354 -17.291  1.00  1.970          H  
ATOM   7063  HA  LYS A 452      23.254  50.528 -14.541  1.00  2.800          H  
ATOM   7064 1HB  LYS A 452      25.647  50.648 -15.091  1.00  3.580          H  
ATOM   7065 2HB  LYS A 452      24.883  49.710 -16.324  1.00  3.580          H  
ATOM   7066 1HG  LYS A 452      24.764  51.619 -17.859  1.00  3.580          H  
ATOM   7067 2HG  LYS A 452      25.623  52.591 -16.720  1.00  3.580          H  
ATOM   7068 1HD  LYS A 452      27.557  51.074 -16.798  1.00  3.580          H  
ATOM   7069 2HD  LYS A 452      26.721  50.085 -18.001  1.00  3.580          H  
ATOM   7070 1HE  LYS A 452      26.676  51.994 -19.555  1.00  3.580          H  
ATOM   7071 2HE  LYS A 452      27.460  53.015 -18.347  1.00  3.580          H  
ATOM   7072 1HZ  LYS A 452      29.033  52.177 -19.938  1.00  3.580          H  
ATOM   7073 2HZ  LYS A 452      29.370  51.570 -18.440  1.00  3.580          H  
ATOM   7074 3HZ  LYS A 452      28.650  50.615 -19.580  1.00  3.580          H  
ATOM   7075  N   CYS A 453      23.274  53.416 -15.740  1.00  2.520          N  
ATOM   7076  CA  CYS A 453      23.366  54.844 -15.543  1.00  3.060          C  
ATOM   7077  C   CYS A 453      22.486  55.362 -14.404  1.00  3.060          C  
ATOM   7078  O   CYS A 453      21.310  55.013 -14.337  1.00  3.050          O  
ATOM   7079  CB  CYS A 453      22.958  55.552 -16.836  1.00  4.070          C  
ATOM   7080  SG  CYS A 453      23.067  57.368 -16.800  1.00  4.070          S  
ATOM   7081  H   CYS A 453      22.843  53.079 -16.590  1.00  3.020          H  
ATOM   7082  HA  CYS A 453      24.406  55.053 -15.363  1.00  3.670          H  
ATOM   7083 1HB  CYS A 453      23.577  55.191 -17.652  1.00  4.880          H  
ATOM   7084 2HB  CYS A 453      21.927  55.288 -17.073  1.00  4.880          H  
ATOM   7085  HG  CYS A 453      22.396  57.572 -15.619  1.00  4.880          H  
ATOM   7086  N   PRO A 454      23.013  56.205 -13.501  1.00  3.540          N  
ATOM   7087  CA  PRO A 454      22.296  56.846 -12.426  1.00  3.820          C  
ATOM   7088  C   PRO A 454      21.447  57.937 -13.029  1.00  4.010          C  
ATOM   7089  O   PRO A 454      21.686  58.337 -14.169  1.00  4.270          O  
ATOM   7090  CB  PRO A 454      23.409  57.424 -11.555  1.00  5.730          C  
ATOM   7091  CG  PRO A 454      24.516  57.704 -12.525  1.00  5.730          C  
ATOM   7092  CD  PRO A 454      24.439  56.579 -13.537  1.00  5.730          C  
ATOM   7093  HA  PRO A 454      21.681  56.107 -11.893  1.00  4.580          H  
ATOM   7094 1HB  PRO A 454      23.051  58.340 -11.051  1.00  6.880          H  
ATOM   7095 2HB  PRO A 454      23.695  56.710 -10.773  1.00  6.880          H  
ATOM   7096 1HG  PRO A 454      24.361  58.694 -12.984  1.00  6.880          H  
ATOM   7097 2HG  PRO A 454      25.492  57.740 -12.010  1.00  6.880          H  
ATOM   7098 1HD  PRO A 454      24.726  56.989 -14.486  1.00  6.880          H  
ATOM   7099 2HD  PRO A 454      25.074  55.743 -13.222  1.00  6.880          H  
ATOM   7100  N   ASP A 455      20.478  58.424 -12.278  1.00  4.370          N  
ATOM   7101  CA  ASP A 455      19.685  59.555 -12.722  1.00  4.970          C  
ATOM   7102  C   ASP A 455      20.546  60.795 -12.951  1.00  4.990          C  
ATOM   7103  O   ASP A 455      21.434  61.104 -12.154  1.00  5.590          O  
ATOM   7104  CB  ASP A 455      18.637  59.938 -11.671  1.00  6.720          C  
ATOM   7105  CG  ASP A 455      17.465  58.972 -11.493  1.00  6.720          C  
ATOM   7106  OD1 ASP A 455      17.275  58.053 -12.263  1.00  6.720          O  
ATOM   7107  OD2 ASP A 455      16.717  59.186 -10.571  1.00  6.720          O  
ATOM   7108  H   ASP A 455      20.292  58.024 -11.370  1.00  5.240          H  
ATOM   7109  HA  ASP A 455      19.194  59.292 -13.658  1.00  5.960          H  
ATOM   7110 1HB  ASP A 455      19.135  60.049 -10.707  1.00  8.060          H  
ATOM   7111 2HB  ASP A 455      18.233  60.919 -11.926  1.00  8.060          H  
ATOM   7112  N   GLY A 456      20.214  61.553 -13.996  1.00  4.740          N  
ATOM   7113  CA  GLY A 456      20.869  62.823 -14.289  1.00  5.190          C  
ATOM   7114  C   GLY A 456      21.821  62.778 -15.478  1.00  5.220          C  
ATOM   7115  O   GLY A 456      22.747  61.963 -15.536  1.00  5.230          O  
ATOM   7116  H   GLY A 456      19.485  61.224 -14.613  1.00  5.690          H  
ATOM   7117 1HA  GLY A 456      20.104  63.579 -14.471  1.00  6.230          H  
ATOM   7118 2HA  GLY A 456      21.418  63.150 -13.406  1.00  6.230          H  
ATOM   7119  N   GLY A 457      21.656  63.757 -16.382  1.00  5.680          N  
ATOM   7120  CA  GLY A 457      22.455  63.894 -17.609  1.00  6.230          C  
ATOM   7121  C   GLY A 457      23.933  64.115 -17.316  1.00  6.380          C  
ATOM   7122  O   GLY A 457      24.787  63.898 -18.177  1.00  6.760          O  
ATOM   7123  H   GLY A 457      20.898  64.412 -16.241  1.00  6.820          H  
ATOM   7124 1HA  GLY A 457      22.335  62.998 -18.220  1.00  7.480          H  
ATOM   7125 2HA  GLY A 457      22.073  64.730 -18.193  1.00  7.480          H  
ATOM   7126  N   ASP A 458      24.216  64.480 -16.069  1.00  6.550          N  
ATOM   7127  CA  ASP A 458      25.532  64.742 -15.519  1.00  6.960          C  
ATOM   7128  C   ASP A 458      26.432  63.526 -15.649  1.00  6.710          C  
ATOM   7129  O   ASP A 458      27.665  63.656 -15.688  1.00  7.230          O  
ATOM   7130  CB  ASP A 458      25.408  65.075 -14.035  1.00  9.580          C  
ATOM   7131  CG  ASP A 458      24.732  66.405 -13.754  1.00  9.580          C  
ATOM   7132  OD1 ASP A 458      24.557  67.190 -14.654  1.00  9.580          O  
ATOM   7133  OD2 ASP A 458      24.368  66.607 -12.627  1.00  9.580          O  
ATOM   7134  H   ASP A 458      23.426  64.617 -15.459  1.00  7.860          H  
ATOM   7135  HA  ASP A 458      25.982  65.579 -16.057  1.00  8.350          H  
ATOM   7136 1HB  ASP A 458      24.838  64.285 -13.541  1.00 11.500          H  
ATOM   7137 2HB  ASP A 458      26.401  65.088 -13.583  1.00 11.500          H  
ATOM   7138  N   ASN A 459      25.830  62.326 -15.725  1.00  6.050          N  
ATOM   7139  CA  ASN A 459      26.632  61.121 -15.836  1.00  6.110          C  
ATOM   7140  C   ASN A 459      27.453  61.136 -17.122  1.00  6.070          C  
ATOM   7141  O   ASN A 459      28.477  60.461 -17.224  1.00  6.510          O  
ATOM   7142  CB  ASN A 459      25.826  59.852 -15.741  1.00  8.530          C  
ATOM   7143  CG  ASN A 459      26.771  58.687 -15.493  1.00  8.530          C  
ATOM   7144  OD1 ASN A 459      27.558  58.764 -14.523  1.00  8.530          O  
ATOM   7145  ND2 ASN A 459      26.722  57.668 -16.319  1.00  8.530          N  
ATOM   7146  H   ASN A 459      24.802  62.255 -15.695  1.00  7.260          H  
ATOM   7147  HA  ASN A 459      27.333  61.112 -15.009  1.00  7.330          H  
ATOM   7148 1HB  ASN A 459      25.095  59.925 -14.934  1.00 10.240          H  
ATOM   7149 2HB  ASN A 459      25.278  59.689 -16.669  1.00 10.240          H  
ATOM   7150 1HD2 ASN A 459      27.333  56.886 -16.196  1.00 10.240          H  
ATOM   7151 2HD2 ASN A 459      26.078  57.682 -17.083  1.00 10.240          H  
ATOM   7152  N   ALA A 460      27.048  61.942 -18.110  1.00  5.830          N  
ATOM   7153  CA  ALA A 460      27.787  62.033 -19.353  1.00  6.100          C  
ATOM   7154  C   ALA A 460      29.227  62.467 -19.083  1.00  6.360          C  
ATOM   7155  O   ALA A 460      30.134  62.096 -19.832  1.00  6.460          O  
ATOM   7156  CB  ALA A 460      27.118  63.023 -20.286  1.00  8.430          C  
ATOM   7157  H   ALA A 460      26.209  62.521 -18.003  1.00  7.000          H  
ATOM   7158  HA  ALA A 460      27.805  61.048 -19.815  1.00  7.320          H  
ATOM   7159 1HB  ALA A 460      27.673  63.076 -21.219  1.00 10.120          H  
ATOM   7160 2HB  ALA A 460      26.096  62.703 -20.482  1.00 10.120          H  
ATOM   7161 3HB  ALA A 460      27.105  64.008 -19.812  1.00 10.120          H  
ATOM   7162  N   ASP A 461      29.435  63.291 -18.044  1.00  6.760          N  
ATOM   7163  CA  ASP A 461      30.759  63.767 -17.700  1.00  7.300          C  
ATOM   7164  C   ASP A 461      31.392  62.925 -16.586  1.00  6.990          C  
ATOM   7165  O   ASP A 461      32.613  62.750 -16.556  1.00  7.600          O  
ATOM   7166  CB  ASP A 461      30.685  65.222 -17.244  1.00 10.000          C  
ATOM   7167  CG  ASP A 461      30.190  66.173 -18.327  1.00 10.000          C  
ATOM   7168  OD1 ASP A 461      30.777  66.229 -19.382  1.00 10.000          O  
ATOM   7169  OD2 ASP A 461      29.221  66.853 -18.075  1.00 10.000          O  
ATOM   7170  H   ASP A 461      28.660  63.588 -17.448  1.00  8.110          H  
ATOM   7171  HA  ASP A 461      31.392  63.702 -18.584  1.00  8.760          H  
ATOM   7172 1HB  ASP A 461      30.011  65.289 -16.386  1.00 12.000          H  
ATOM   7173 2HB  ASP A 461      31.668  65.547 -16.910  1.00 12.000          H  
ATOM   7174  N   SER A 462      30.561  62.417 -15.659  1.00  6.290          N  
ATOM   7175  CA  SER A 462      31.069  61.671 -14.499  1.00  6.290          C  
ATOM   7176  C   SER A 462      31.392  60.187 -14.732  1.00  6.260          C  
ATOM   7177  O   SER A 462      32.279  59.648 -14.066  1.00  6.190          O  
ATOM   7178  CB  SER A 462      30.083  61.757 -13.345  1.00  8.810          C  
ATOM   7179  OG  SER A 462      29.968  63.069 -12.856  1.00  8.810          O  
ATOM   7180  H   SER A 462      29.563  62.617 -15.736  1.00  7.550          H  
ATOM   7181  HA  SER A 462      31.991  62.157 -14.183  1.00  7.550          H  
ATOM   7182 1HB  SER A 462      29.117  61.407 -13.675  1.00 10.570          H  
ATOM   7183 2HB  SER A 462      30.408  61.094 -12.546  1.00 10.570          H  
ATOM   7184  HG  SER A 462      29.307  63.035 -12.159  1.00 10.570          H  
ATOM   7185  N   SER A 463      30.669  59.515 -15.637  1.00  6.510          N  
ATOM   7186  CA  SER A 463      30.865  58.089 -15.926  1.00  6.680          C  
ATOM   7187  C   SER A 463      30.904  57.201 -14.676  1.00  6.740          C  
ATOM   7188  O   SER A 463      31.798  56.365 -14.522  1.00  7.130          O  
ATOM   7189  CB  SER A 463      32.132  57.884 -16.740  1.00  9.280          C  
ATOM   7190  OG  SER A 463      32.054  58.542 -17.981  1.00  9.280          O  
ATOM   7191  H   SER A 463      29.952  60.001 -16.173  1.00  7.810          H  
ATOM   7192  HA  SER A 463      30.020  57.764 -16.535  1.00  8.020          H  
ATOM   7193 1HB  SER A 463      32.989  58.257 -16.181  1.00 11.140          H  
ATOM   7194 2HB  SER A 463      32.289  56.819 -16.903  1.00 11.140          H  
ATOM   7195  HG  SER A 463      32.884  58.375 -18.422  1.00 11.140          H  
ATOM   7196  N   ASN A 464      29.945  57.383 -13.774  1.00  6.510          N  
ATOM   7197  CA  ASN A 464      29.891  56.614 -12.537  1.00  6.590          C  
ATOM   7198  C   ASN A 464      28.639  55.759 -12.515  1.00  5.670          C  
ATOM   7199  O   ASN A 464      27.550  56.259 -12.239  1.00  5.850          O  
ATOM   7200  CB  ASN A 464      29.923  57.538 -11.337  1.00  9.190          C  
ATOM   7201  CG  ASN A 464      29.995  56.787 -10.039  1.00  9.190          C  
ATOM   7202  OD1 ASN A 464      30.495  55.656  -9.998  1.00  9.190          O  
ATOM   7203  ND2 ASN A 464      29.513  57.391  -8.980  1.00  9.190          N  
ATOM   7204  H   ASN A 464      29.213  58.060 -13.971  1.00  7.810          H  
ATOM   7205  HA  ASN A 464      30.749  55.943 -12.496  1.00  7.910          H  
ATOM   7206 1HB  ASN A 464      30.788  58.200 -11.417  1.00 11.030          H  
ATOM   7207 2HB  ASN A 464      29.031  58.164 -11.338  1.00 11.030          H  
ATOM   7208 1HD2 ASN A 464      29.537  56.935  -8.089  1.00 11.030          H  
ATOM   7209 2HD2 ASN A 464      29.119  58.305  -9.062  1.00 11.030          H  
ATOM   7210  N   THR A 465      28.782  54.479 -12.828  1.00  4.930          N  
ATOM   7211  CA  THR A 465      27.630  53.600 -12.981  1.00  4.180          C  
ATOM   7212  C   THR A 465      27.722  52.366 -12.097  1.00  3.700          C  
ATOM   7213  O   THR A 465      28.788  52.071 -11.553  1.00  3.810          O  
ATOM   7214  CB  THR A 465      27.515  53.184 -14.443  1.00  6.150          C  
ATOM   7215  OG1 THR A 465      28.665  52.403 -14.813  1.00  6.150          O  
ATOM   7216  CG2 THR A 465      27.457  54.436 -15.321  1.00  6.150          C  
ATOM   7217  H   THR A 465      29.709  54.115 -13.008  1.00  5.920          H  
ATOM   7218  HA  THR A 465      26.730  54.142 -12.698  1.00  5.020          H  
ATOM   7219  HB  THR A 465      26.634  52.609 -14.571  1.00  7.380          H  
ATOM   7220  HG1 THR A 465      28.641  51.544 -14.376  1.00  7.380          H  
ATOM   7221 1HG2 THR A 465      27.367  54.155 -16.352  1.00  7.380          H  
ATOM   7222 2HG2 THR A 465      26.609  55.027 -15.033  1.00  7.380          H  
ATOM   7223 3HG2 THR A 465      28.359  55.022 -15.199  1.00  7.380          H  
ATOM   7224  N   ALA A 466      26.601  51.637 -11.940  1.00  3.460          N  
ATOM   7225  CA  ALA A 466      26.650  50.429 -11.103  1.00  3.240          C  
ATOM   7226  C   ALA A 466      25.748  49.268 -11.532  1.00  2.500          C  
ATOM   7227  O   ALA A 466      26.054  48.116 -11.212  1.00  2.820          O  
ATOM   7228  CB  ALA A 466      26.285  50.796  -9.675  1.00  4.620          C  
ATOM   7229  H   ALA A 466      25.747  51.944 -12.411  1.00  4.150          H  
ATOM   7230  HA  ALA A 466      27.677  50.065 -11.122  1.00  3.890          H  
ATOM   7231 1HB  ALA A 466      26.379  49.917  -9.040  1.00  5.550          H  
ATOM   7232 2HB  ALA A 466      26.958  51.578  -9.318  1.00  5.550          H  
ATOM   7233 3HB  ALA A 466      25.259  51.155  -9.647  1.00  5.550          H  
ATOM   7234  N   LEU A 467      24.634  49.552 -12.209  1.00  2.090          N  
ATOM   7235  CA  LEU A 467      23.659  48.489 -12.522  1.00  1.690          C  
ATOM   7236  C   LEU A 467      23.535  48.128 -13.997  1.00  1.200          C  
ATOM   7237  O   LEU A 467      22.386  48.120 -14.419  1.00  1.960          O  
ATOM   7238  CB  LEU A 467      22.265  48.842 -12.000  1.00  2.530          C  
ATOM   7239  CG  LEU A 467      22.126  49.055 -10.499  1.00  2.530          C  
ATOM   7240  CD1 LEU A 467      20.735  49.525 -10.223  1.00  2.530          C  
ATOM   7241  CD2 LEU A 467      22.388  47.740  -9.739  1.00  2.530          C  
ATOM   7242  H   LEU A 467      24.445  50.513 -12.499  1.00  2.510          H  
ATOM   7243  HA  LEU A 467      23.989  47.583 -12.026  1.00  2.030          H  
ATOM   7244 1HB  LEU A 467      21.932  49.753 -12.498  1.00  3.030          H  
ATOM   7245 2HB  LEU A 467      21.580  48.039 -12.273  1.00  3.030          H  
ATOM   7246  HG  LEU A 467      22.827  49.818 -10.167  1.00  3.030          H  
ATOM   7247 1HD1 LEU A 467      20.637  49.686  -9.158  1.00  3.030          H  
ATOM   7248 2HD1 LEU A 467      20.552  50.456 -10.758  1.00  3.030          H  
ATOM   7249 3HD1 LEU A 467      20.013  48.768 -10.551  1.00  3.030          H  
ATOM   7250 1HD2 LEU A 467      22.262  47.911  -8.671  1.00  3.030          H  
ATOM   7251 2HD2 LEU A 467      21.676  46.981 -10.069  1.00  3.030          H  
ATOM   7252 3HD2 LEU A 467      23.398  47.387  -9.919  1.00  3.030          H  
ATOM   7253  N   ASN A 468      24.293  47.116 -14.251  1.00  1.050          N  
ATOM   7254  CA  ASN A 468      24.870  46.836 -15.534  1.00  0.980          C  
ATOM   7255  C   ASN A 468      24.233  45.553 -15.947  1.00  0.740          C  
ATOM   7256  O   ASN A 468      24.211  44.635 -15.127  1.00  1.440          O  
ATOM   7257  CB  ASN A 468      26.365  46.596 -15.381  1.00  1.400          C  
ATOM   7258  CG  ASN A 468      27.176  47.778 -15.000  1.00  1.400          C  
ATOM   7259  OD1 ASN A 468      27.370  48.684 -15.803  1.00  1.400          O  
ATOM   7260  ND2 ASN A 468      27.686  47.777 -13.802  1.00  1.400          N  
ATOM   7261  H   ASN A 468      23.885  46.264 -13.896  1.00  1.260          H  
ATOM   7262  HA  ASN A 468      24.621  47.591 -16.269  1.00  1.180          H  
ATOM   7263 1HB  ASN A 468      26.503  45.849 -14.600  1.00  1.680          H  
ATOM   7264 2HB  ASN A 468      26.762  46.168 -16.270  1.00  1.680          H  
ATOM   7265 1HD2 ASN A 468      28.266  48.533 -13.507  1.00  1.680          H  
ATOM   7266 2HD2 ASN A 468      27.509  47.009 -13.182  1.00  1.680          H  
ATOM   7267  N   MET A 469      23.633  45.467 -17.124  1.00  0.530          N  
ATOM   7268  CA  MET A 469      23.093  44.169 -17.493  1.00  0.300          C  
ATOM   7269  C   MET A 469      23.984  43.451 -18.512  1.00  0.250          C  
ATOM   7270  O   MET A 469      23.901  43.770 -19.695  1.00  0.280          O  
ATOM   7271  CB  MET A 469      21.673  44.238 -18.025  1.00  0.510          C  
ATOM   7272  CG  MET A 469      21.142  42.826 -18.388  1.00  0.510          C  
ATOM   7273  SD  MET A 469      19.469  42.789 -18.971  1.00  0.510          S  
ATOM   7274  CE  MET A 469      19.599  43.451 -20.628  1.00  0.510          C  
ATOM   7275  H   MET A 469      23.596  46.264 -17.774  1.00  0.640          H  
ATOM   7276  HA  MET A 469      23.008  43.573 -16.599  1.00  0.360          H  
ATOM   7277 1HB  MET A 469      21.023  44.648 -17.252  1.00  0.610          H  
ATOM   7278 2HB  MET A 469      21.620  44.893 -18.870  1.00  0.610          H  
ATOM   7279 1HG  MET A 469      21.768  42.384 -19.168  1.00  0.610          H  
ATOM   7280 2HG  MET A 469      21.213  42.180 -17.506  1.00  0.610          H  
ATOM   7281 1HE  MET A 469      18.615  43.462 -21.097  1.00  0.610          H  
ATOM   7282 2HE  MET A 469      19.986  44.460 -20.586  1.00  0.610          H  
ATOM   7283 3HE  MET A 469      20.270  42.828 -21.216  1.00  0.610          H  
ATOM   7284  N   PRO A 470      24.917  42.576 -18.119  1.00  0.220          N  
ATOM   7285  CA  PRO A 470      25.758  41.856 -19.040  1.00  0.190          C  
ATOM   7286  C   PRO A 470      24.924  40.951 -19.921  1.00  0.200          C  
ATOM   7287  O   PRO A 470      23.946  40.354 -19.450  1.00  0.210          O  
ATOM   7288  CB  PRO A 470      26.700  41.099 -18.118  1.00  0.290          C  
ATOM   7289  CG  PRO A 470      26.003  41.080 -16.782  1.00  0.290          C  
ATOM   7290  CD  PRO A 470      25.220  42.322 -16.710  1.00  0.290          C  
ATOM   7291  HA  PRO A 470      26.297  42.571 -19.653  1.00  0.230          H  
ATOM   7292 1HB  PRO A 470      26.851  40.091 -18.526  1.00  0.340          H  
ATOM   7293 2HB  PRO A 470      27.679  41.572 -18.084  1.00  0.340          H  
ATOM   7294 1HG  PRO A 470      25.360  40.238 -16.706  1.00  0.340          H  
ATOM   7295 2HG  PRO A 470      26.725  41.008 -15.961  1.00  0.340          H  
ATOM   7296 1HD  PRO A 470      24.347  42.092 -16.113  1.00  0.340          H  
ATOM   7297 2HD  PRO A 470      25.824  43.130 -16.284  1.00  0.340          H  
ATOM   7298  N   VAL A 471      25.340  40.840 -21.173  1.00  0.210          N  
ATOM   7299  CA  VAL A 471      24.678  40.018 -22.156  1.00  0.220          C  
ATOM   7300  C   VAL A 471      25.623  39.065 -22.874  1.00  0.240          C  
ATOM   7301  O   VAL A 471      26.700  39.448 -23.340  1.00  0.250          O  
ATOM   7302  CB  VAL A 471      23.989  40.914 -23.184  1.00  0.300          C  
ATOM   7303  CG1 VAL A 471      23.283  40.087 -24.211  1.00  0.300          C  
ATOM   7304  CG2 VAL A 471      23.042  41.803 -22.500  1.00  0.300          C  
ATOM   7305  H   VAL A 471      26.123  41.417 -21.467  1.00  0.250          H  
ATOM   7306  HA  VAL A 471      23.921  39.433 -21.645  1.00  0.260          H  
ATOM   7307  HB  VAL A 471      24.737  41.516 -23.700  1.00  0.360          H  
ATOM   7308 1HG1 VAL A 471      22.810  40.768 -24.917  1.00  0.360          H  
ATOM   7309 2HG1 VAL A 471      23.973  39.450 -24.758  1.00  0.360          H  
ATOM   7310 3HG1 VAL A 471      22.521  39.468 -23.745  1.00  0.360          H  
ATOM   7311 1HG2 VAL A 471      22.586  42.409 -23.239  1.00  0.360          H  
ATOM   7312 2HG2 VAL A 471      22.308  41.228 -22.001  1.00  0.360          H  
ATOM   7313 3HG2 VAL A 471      23.551  42.426 -21.782  1.00  0.360          H  
ATOM   7314  N   ILE A 472      25.195  37.822 -22.981  1.00  0.260          N  
ATOM   7315  CA  ILE A 472      25.936  36.780 -23.656  1.00  0.270          C  
ATOM   7316  C   ILE A 472      25.339  36.564 -25.065  1.00  0.260          C  
ATOM   7317  O   ILE A 472      24.155  36.235 -25.166  1.00  0.310          O  
ATOM   7318  CB  ILE A 472      25.803  35.480 -22.855  1.00  0.370          C  
ATOM   7319  CG1 ILE A 472      26.367  35.680 -21.441  1.00  0.370          C  
ATOM   7320  CG2 ILE A 472      26.487  34.310 -23.599  1.00  0.370          C  
ATOM   7321  CD1 ILE A 472      26.016  34.573 -20.506  1.00  0.370          C  
ATOM   7322  H   ILE A 472      24.287  37.598 -22.567  1.00  0.310          H  
ATOM   7323  HA  ILE A 472      26.982  37.054 -23.683  1.00  0.320          H  
ATOM   7324  HB  ILE A 472      24.764  35.277 -22.734  1.00  0.450          H  
ATOM   7325 1HG1 ILE A 472      27.438  35.763 -21.493  1.00  0.450          H  
ATOM   7326 2HG1 ILE A 472      25.966  36.603 -21.023  1.00  0.450          H  
ATOM   7327 1HG2 ILE A 472      26.368  33.385 -23.055  1.00  0.450          H  
ATOM   7328 2HG2 ILE A 472      26.040  34.184 -24.575  1.00  0.450          H  
ATOM   7329 3HG2 ILE A 472      27.550  34.524 -23.718  1.00  0.450          H  
ATOM   7330 1HD1 ILE A 472      26.423  34.781 -19.530  1.00  0.450          H  
ATOM   7331 2HD1 ILE A 472      24.933  34.519 -20.448  1.00  0.450          H  
ATOM   7332 3HD1 ILE A 472      26.410  33.628 -20.851  1.00  0.450          H  
ATOM   7333  N   PRO A 473      26.103  36.762 -26.158  1.00  0.270          N  
ATOM   7334  CA  PRO A 473      25.694  36.559 -27.544  1.00  0.320          C  
ATOM   7335  C   PRO A 473      25.331  35.104 -27.710  1.00  0.270          C  
ATOM   7336  O   PRO A 473      25.897  34.266 -27.007  1.00  0.250          O  
ATOM   7337  CB  PRO A 473      26.958  36.889 -28.340  1.00  0.480          C  
ATOM   7338  CG  PRO A 473      27.744  37.789 -27.444  1.00  0.480          C  
ATOM   7339  CD  PRO A 473      27.466  37.301 -26.036  1.00  0.480          C  
ATOM   7340  HA  PRO A 473      24.866  37.229 -27.795  1.00  0.380          H  
ATOM   7341 1HB  PRO A 473      27.506  35.962 -28.589  1.00  0.580          H  
ATOM   7342 2HB  PRO A 473      26.685  37.369 -29.289  1.00  0.580          H  
ATOM   7343 1HG  PRO A 473      28.810  37.721 -27.693  1.00  0.580          H  
ATOM   7344 2HG  PRO A 473      27.458  38.839 -27.583  1.00  0.580          H  
ATOM   7345 1HD  PRO A 473      28.193  36.519 -25.738  1.00  0.580          H  
ATOM   7346 2HD  PRO A 473      27.505  38.190 -25.394  1.00  0.580          H  
ATOM   7347  N   MET A 474      24.419  34.747 -28.606  1.00  0.330          N  
ATOM   7348  CA  MET A 474      24.199  33.319 -28.651  1.00  0.360          C  
ATOM   7349  C   MET A 474      25.335  32.624 -29.397  1.00  0.330          C  
ATOM   7350  O   MET A 474      25.352  32.515 -30.624  1.00  0.410          O  
ATOM   7351  CB  MET A 474      22.818  32.984 -29.205  1.00  0.490          C  
ATOM   7352  CG  MET A 474      22.469  31.484 -29.189  1.00  0.490          C  
ATOM   7353  SD  MET A 474      20.733  31.180 -29.592  1.00  0.490          S  
ATOM   7354  CE  MET A 474      20.661  29.398 -29.714  1.00  0.490          C  
ATOM   7355  H   MET A 474      23.942  35.398 -29.216  1.00  0.400          H  
ATOM   7356  HA  MET A 474      24.207  32.959 -27.636  1.00  0.430          H  
ATOM   7357 1HB  MET A 474      22.059  33.506 -28.620  1.00  0.590          H  
ATOM   7358 2HB  MET A 474      22.738  33.342 -30.231  1.00  0.590          H  
ATOM   7359 1HG  MET A 474      23.093  30.953 -29.915  1.00  0.590          H  
ATOM   7360 2HG  MET A 474      22.671  31.067 -28.203  1.00  0.590          H  
ATOM   7361 1HE  MET A 474      19.641  29.095 -29.946  1.00  0.590          H  
ATOM   7362 2HE  MET A 474      21.330  29.066 -30.511  1.00  0.590          H  
ATOM   7363 3HE  MET A 474      20.968  28.948 -28.779  1.00  0.590          H  
ATOM   7364  N   ASN A 475      26.225  32.082 -28.595  1.00  0.260          N  
ATOM   7365  CA  ASN A 475      27.437  31.396 -28.984  1.00  0.270          C  
ATOM   7366  C   ASN A 475      27.398  29.954 -28.472  1.00  0.240          C  
ATOM   7367  O   ASN A 475      26.388  29.521 -27.917  1.00  0.220          O  
ATOM   7368  CB  ASN A 475      28.624  32.193 -28.472  1.00  0.370          C  
ATOM   7369  CG  ASN A 475      28.661  32.340 -26.947  1.00  0.370          C  
ATOM   7370  OD1 ASN A 475      27.992  31.598 -26.185  1.00  0.370          O  
ATOM   7371  ND2 ASN A 475      29.442  33.303 -26.493  1.00  0.370          N  
ATOM   7372  H   ASN A 475      26.082  32.298 -27.610  1.00  0.310          H  
ATOM   7373  HA  ASN A 475      27.485  31.357 -30.074  1.00  0.320          H  
ATOM   7374 1HB  ASN A 475      29.552  31.733 -28.804  1.00  0.450          H  
ATOM   7375 2HB  ASN A 475      28.591  33.197 -28.904  1.00  0.450          H  
ATOM   7376 1HD2 ASN A 475      29.542  33.468 -25.512  1.00  0.450          H  
ATOM   7377 2HD2 ASN A 475      29.965  33.918 -27.139  1.00  0.450          H  
ATOM   7378  N   THR A 476      28.499  29.206 -28.601  1.00  0.260          N  
ATOM   7379  CA  THR A 476      28.503  27.798 -28.181  1.00  0.260          C  
ATOM   7380  C   THR A 476      28.019  27.601 -26.739  1.00  0.240          C  
ATOM   7381  O   THR A 476      27.216  26.704 -26.456  1.00  0.220          O  
ATOM   7382  CB  THR A 476      29.927  27.206 -28.306  1.00  0.360          C  
ATOM   7383  OG1 THR A 476      30.370  27.303 -29.670  1.00  0.360          O  
ATOM   7384  CG2 THR A 476      29.915  25.733 -27.892  1.00  0.360          C  
ATOM   7385  H   THR A 476      29.325  29.578 -29.048  1.00  0.310          H  
ATOM   7386  HA  THR A 476      27.831  27.244 -28.841  1.00  0.310          H  
ATOM   7387  HB  THR A 476      30.614  27.759 -27.666  1.00  0.440          H  
ATOM   7388  HG1 THR A 476      31.301  27.062 -29.725  1.00  0.440          H  
ATOM   7389 1HG2 THR A 476      30.918  25.323 -27.994  1.00  0.440          H  
ATOM   7390 2HG2 THR A 476      29.593  25.626 -26.857  1.00  0.440          H  
ATOM   7391 3HG2 THR A 476      29.231  25.184 -28.540  1.00  0.440          H  
ATOM   7392  N   ILE A 477      28.516  28.426 -25.826  1.00  0.260          N  
ATOM   7393  CA  ILE A 477      28.115  28.336 -24.431  1.00  0.240          C  
ATOM   7394  C   ILE A 477      26.640  28.637 -24.260  1.00  0.210          C  
ATOM   7395  O   ILE A 477      25.943  27.923 -23.536  1.00  0.200          O  
ATOM   7396  CB  ILE A 477      28.986  29.246 -23.564  1.00  0.340          C  
ATOM   7397  CG1 ILE A 477      30.413  28.613 -23.564  1.00  0.340          C  
ATOM   7398  CG2 ILE A 477      28.360  29.430 -22.152  1.00  0.340          C  
ATOM   7399  CD1 ILE A 477      31.506  29.464 -23.015  1.00  0.340          C  
ATOM   7400  H   ILE A 477      29.192  29.113 -26.122  1.00  0.310          H  
ATOM   7401  HA  ILE A 477      28.284  27.316 -24.096  1.00  0.290          H  
ATOM   7402  HB  ILE A 477      29.073  30.223 -24.037  1.00  0.410          H  
ATOM   7403 1HG1 ILE A 477      30.377  27.694 -22.993  1.00  0.410          H  
ATOM   7404 2HG1 ILE A 477      30.675  28.364 -24.589  1.00  0.410          H  
ATOM   7405 1HG2 ILE A 477      28.990  30.075 -21.554  1.00  0.410          H  
ATOM   7406 2HG2 ILE A 477      27.375  29.886 -22.225  1.00  0.410          H  
ATOM   7407 3HG2 ILE A 477      28.264  28.460 -21.676  1.00  0.410          H  
ATOM   7408 1HD1 ILE A 477      32.448  28.918 -23.073  1.00  0.410          H  
ATOM   7409 2HD1 ILE A 477      31.583  30.382 -23.595  1.00  0.410          H  
ATOM   7410 3HD1 ILE A 477      31.302  29.696 -21.991  1.00  0.410          H  
ATOM   7411  N   ALA A 478      26.157  29.692 -24.897  1.00  0.220          N  
ATOM   7412  CA  ALA A 478      24.746  30.007 -24.795  1.00  0.220          C  
ATOM   7413  C   ALA A 478      23.896  28.850 -25.297  1.00  0.220          C  
ATOM   7414  O   ALA A 478      22.861  28.545 -24.702  1.00  0.210          O  
ATOM   7415  CB  ALA A 478      24.433  31.224 -25.597  1.00  0.310          C  
ATOM   7416  H   ALA A 478      26.794  30.283 -25.439  1.00  0.260          H  
ATOM   7417  HA  ALA A 478      24.511  30.182 -23.746  1.00  0.260          H  
ATOM   7418 1HB  ALA A 478      23.394  31.449 -25.515  1.00  0.370          H  
ATOM   7419 2HB  ALA A 478      25.025  32.068 -25.248  1.00  0.370          H  
ATOM   7420 3HB  ALA A 478      24.676  30.999 -26.620  1.00  0.370          H  
ATOM   7421  N   GLU A 479      24.332  28.193 -26.382  1.00  0.230          N  
ATOM   7422  CA  GLU A 479      23.585  27.060 -26.897  1.00  0.240          C  
ATOM   7423  C   GLU A 479      23.573  25.946 -25.863  1.00  0.220          C  
ATOM   7424  O   GLU A 479      22.524  25.372 -25.596  1.00  0.230          O  
ATOM   7425  CB  GLU A 479      24.165  26.550 -28.219  1.00  0.330          C  
ATOM   7426  CG  GLU A 479      23.940  27.469 -29.416  1.00  0.330          C  
ATOM   7427  CD  GLU A 479      24.603  26.968 -30.670  1.00  0.330          C  
ATOM   7428  OE1 GLU A 479      25.367  26.038 -30.580  1.00  0.330          O  
ATOM   7429  OE2 GLU A 479      24.337  27.504 -31.718  1.00  0.330          O  
ATOM   7430  H   GLU A 479      25.177  28.521 -26.857  1.00  0.280          H  
ATOM   7431  HA  GLU A 479      22.561  27.375 -27.079  1.00  0.290          H  
ATOM   7432 1HB  GLU A 479      25.238  26.413 -28.108  1.00  0.400          H  
ATOM   7433 2HB  GLU A 479      23.734  25.576 -28.452  1.00  0.400          H  
ATOM   7434 1HG  GLU A 479      22.879  27.528 -29.591  1.00  0.400          H  
ATOM   7435 2HG  GLU A 479      24.302  28.469 -29.178  1.00  0.400          H  
ATOM   7436  N   ALA A 480      24.709  25.700 -25.193  1.00  0.210          N  
ATOM   7437  CA  ALA A 480      24.760  24.654 -24.169  1.00  0.200          C  
ATOM   7438  C   ALA A 480      23.757  24.920 -23.045  1.00  0.180          C  
ATOM   7439  O   ALA A 480      23.095  23.992 -22.565  1.00  0.190          O  
ATOM   7440  CB  ALA A 480      26.158  24.560 -23.580  1.00  0.280          C  
ATOM   7441  H   ALA A 480      25.563  26.188 -25.486  1.00  0.250          H  
ATOM   7442  HA  ALA A 480      24.502  23.706 -24.646  1.00  0.240          H  
ATOM   7443 1HB  ALA A 480      26.188  23.761 -22.842  1.00  0.340          H  
ATOM   7444 2HB  ALA A 480      26.869  24.352 -24.379  1.00  0.340          H  
ATOM   7445 3HB  ALA A 480      26.416  25.502 -23.104  1.00  0.340          H  
ATOM   7446  N   VAL A 481      23.624  26.192 -22.652  1.00  0.170          N  
ATOM   7447  CA  VAL A 481      22.674  26.585 -21.613  1.00  0.160          C  
ATOM   7448  C   VAL A 481      21.241  26.333 -22.079  1.00  0.170          C  
ATOM   7449  O   VAL A 481      20.417  25.783 -21.339  1.00  0.180          O  
ATOM   7450  CB  VAL A 481      22.860  28.075 -21.229  1.00  0.230          C  
ATOM   7451  CG1 VAL A 481      21.744  28.520 -20.315  1.00  0.230          C  
ATOM   7452  CG2 VAL A 481      24.207  28.260 -20.513  1.00  0.230          C  
ATOM   7453  H   VAL A 481      24.257  26.884 -23.073  1.00  0.200          H  
ATOM   7454  HA  VAL A 481      22.857  25.979 -20.729  1.00  0.190          H  
ATOM   7455  HB  VAL A 481      22.837  28.688 -22.129  1.00  0.270          H  
ATOM   7456 1HG1 VAL A 481      21.889  29.563 -20.040  1.00  0.270          H  
ATOM   7457 2HG1 VAL A 481      20.777  28.416 -20.803  1.00  0.270          H  
ATOM   7458 3HG1 VAL A 481      21.770  27.903 -19.442  1.00  0.270          H  
ATOM   7459 1HG2 VAL A 481      24.341  29.308 -20.251  1.00  0.270          H  
ATOM   7460 2HG2 VAL A 481      24.221  27.661 -19.614  1.00  0.270          H  
ATOM   7461 3HG2 VAL A 481      25.018  27.946 -21.170  1.00  0.270          H  
ATOM   7462  N   ILE A 482      20.951  26.735 -23.306  1.00  0.200          N  
ATOM   7463  CA  ILE A 482      19.643  26.567 -23.907  1.00  0.250          C  
ATOM   7464  C   ILE A 482      19.281  25.083 -24.032  1.00  0.230          C  
ATOM   7465  O   ILE A 482      18.152  24.704 -23.703  1.00  0.250          O  
ATOM   7466  CB  ILE A 482      19.630  27.312 -25.251  1.00  0.330          C  
ATOM   7467  CG1 ILE A 482      19.717  28.852 -24.942  1.00  0.330          C  
ATOM   7468  CG2 ILE A 482      18.375  26.957 -26.065  1.00  0.330          C  
ATOM   7469  CD1 ILE A 482      20.072  29.717 -26.116  1.00  0.330          C  
ATOM   7470  H   ILE A 482      21.683  27.218 -23.841  1.00  0.240          H  
ATOM   7471  HA  ILE A 482      18.907  27.036 -23.257  1.00  0.300          H  
ATOM   7472  HB  ILE A 482      20.515  27.041 -25.817  1.00  0.400          H  
ATOM   7473 1HG1 ILE A 482      18.746  29.171 -24.573  1.00  0.400          H  
ATOM   7474 2HG1 ILE A 482      20.453  29.025 -24.158  1.00  0.400          H  
ATOM   7475 1HG2 ILE A 482      18.382  27.486 -27.008  1.00  0.400          H  
ATOM   7476 2HG2 ILE A 482      18.356  25.888 -26.266  1.00  0.400          H  
ATOM   7477 3HG2 ILE A 482      17.482  27.231 -25.499  1.00  0.400          H  
ATOM   7478 1HD1 ILE A 482      20.090  30.756 -25.809  1.00  0.400          H  
ATOM   7479 2HD1 ILE A 482      21.057  29.435 -26.482  1.00  0.400          H  
ATOM   7480 3HD1 ILE A 482      19.352  29.587 -26.896  1.00  0.400          H  
ATOM   7481  N   GLU A 483      20.218  24.253 -24.510  1.00  0.210          N  
ATOM   7482  CA  GLU A 483      19.998  22.821 -24.641  1.00  0.220          C  
ATOM   7483  C   GLU A 483      19.731  22.181 -23.280  1.00  0.210          C  
ATOM   7484  O   GLU A 483      18.845  21.332 -23.169  1.00  0.220          O  
ATOM   7485  CB  GLU A 483      21.196  22.152 -25.314  1.00  0.300          C  
ATOM   7486  CG  GLU A 483      21.359  22.455 -26.811  1.00  0.300          C  
ATOM   7487  CD  GLU A 483      22.631  21.877 -27.367  1.00  0.300          C  
ATOM   7488  OE1 GLU A 483      23.455  21.463 -26.584  1.00  0.300          O  
ATOM   7489  OE2 GLU A 483      22.774  21.833 -28.563  1.00  0.300          O  
ATOM   7490  H   GLU A 483      21.115  24.641 -24.797  1.00  0.250          H  
ATOM   7491  HA  GLU A 483      19.125  22.666 -25.270  1.00  0.260          H  
ATOM   7492 1HB  GLU A 483      22.109  22.479 -24.813  1.00  0.360          H  
ATOM   7493 2HB  GLU A 483      21.127  21.078 -25.196  1.00  0.360          H  
ATOM   7494 1HG  GLU A 483      20.511  22.035 -27.350  1.00  0.360          H  
ATOM   7495 2HG  GLU A 483      21.352  23.532 -26.961  1.00  0.360          H  
ATOM   7496  N   MET A 484      20.449  22.611 -22.226  1.00  0.190          N  
ATOM   7497  CA  MET A 484      20.201  22.086 -20.885  1.00  0.180          C  
ATOM   7498  C   MET A 484      18.739  22.281 -20.521  1.00  0.180          C  
ATOM   7499  O   MET A 484      18.055  21.347 -20.075  1.00  0.180          O  
ATOM   7500  CB  MET A 484      21.059  22.828 -19.859  1.00  0.260          C  
ATOM   7501  CG  MET A 484      20.834  22.431 -18.385  1.00  0.260          C  
ATOM   7502  SD  MET A 484      21.678  23.499 -17.216  1.00  0.260          S  
ATOM   7503  CE  MET A 484      20.779  25.030 -17.331  1.00  0.260          C  
ATOM   7504  H   MET A 484      21.223  23.271 -22.372  1.00  0.230          H  
ATOM   7505  HA  MET A 484      20.430  21.022 -20.874  1.00  0.220          H  
ATOM   7506 1HB  MET A 484      22.100  22.679 -20.101  1.00  0.310          H  
ATOM   7507 2HB  MET A 484      20.874  23.874 -19.951  1.00  0.310          H  
ATOM   7508 1HG  MET A 484      19.769  22.430 -18.140  1.00  0.310          H  
ATOM   7509 2HG  MET A 484      21.208  21.435 -18.223  1.00  0.310          H  
ATOM   7510 1HE  MET A 484      21.191  25.733 -16.626  1.00  0.310          H  
ATOM   7511 2HE  MET A 484      20.850  25.443 -18.338  1.00  0.310          H  
ATOM   7512 3HE  MET A 484      19.749  24.850 -17.088  1.00  0.310          H  
ATOM   7513  N   ILE A 485      18.235  23.496 -20.751  1.00  0.170          N  
ATOM   7514  CA  ILE A 485      16.852  23.778 -20.414  1.00  0.180          C  
ATOM   7515  C   ILE A 485      15.894  22.970 -21.290  1.00  0.200          C  
ATOM   7516  O   ILE A 485      14.981  22.314 -20.779  1.00  0.240          O  
ATOM   7517  CB  ILE A 485      16.544  25.295 -20.578  1.00  0.250          C  
ATOM   7518  CG1 ILE A 485      17.420  26.168 -19.591  1.00  0.250          C  
ATOM   7519  CG2 ILE A 485      15.028  25.580 -20.372  1.00  0.250          C  
ATOM   7520  CD1 ILE A 485      17.222  25.919 -18.120  1.00  0.250          C  
ATOM   7521  H   ILE A 485      18.857  24.234 -21.105  1.00  0.200          H  
ATOM   7522  HA  ILE A 485      16.681  23.479 -19.387  1.00  0.220          H  
ATOM   7523  HB  ILE A 485      16.822  25.601 -21.590  1.00  0.300          H  
ATOM   7524 1HG1 ILE A 485      18.467  25.989 -19.812  1.00  0.300          H  
ATOM   7525 2HG1 ILE A 485      17.204  27.214 -19.783  1.00  0.300          H  
ATOM   7526 1HG2 ILE A 485      14.840  26.642 -20.512  1.00  0.300          H  
ATOM   7527 2HG2 ILE A 485      14.434  25.022 -21.095  1.00  0.300          H  
ATOM   7528 3HG2 ILE A 485      14.722  25.289 -19.373  1.00  0.300          H  
ATOM   7529 1HD1 ILE A 485      17.863  26.566 -17.558  1.00  0.300          H  
ATOM   7530 2HD1 ILE A 485      16.199  26.120 -17.844  1.00  0.300          H  
ATOM   7531 3HD1 ILE A 485      17.471  24.900 -17.888  1.00  0.300          H  
ATOM   7532  N   ASN A 486      16.114  22.970 -22.605  1.00  0.210          N  
ATOM   7533  CA  ASN A 486      15.211  22.285 -23.525  1.00  0.230          C  
ATOM   7534  C   ASN A 486      15.116  20.782 -23.294  1.00  0.230          C  
ATOM   7535  O   ASN A 486      14.051  20.185 -23.463  1.00  0.220          O  
ATOM   7536  CB  ASN A 486      15.625  22.546 -24.959  1.00  0.310          C  
ATOM   7537  CG  ASN A 486      15.304  23.938 -25.433  1.00  0.310          C  
ATOM   7538  OD1 ASN A 486      14.482  24.658 -24.852  1.00  0.310          O  
ATOM   7539  ND2 ASN A 486      15.926  24.329 -26.510  1.00  0.310          N  
ATOM   7540  H   ASN A 486      16.905  23.505 -22.975  1.00  0.250          H  
ATOM   7541  HA  ASN A 486      14.212  22.691 -23.375  1.00  0.280          H  
ATOM   7542 1HB  ASN A 486      16.700  22.390 -25.046  1.00  0.380          H  
ATOM   7543 2HB  ASN A 486      15.137  21.826 -25.614  1.00  0.380          H  
ATOM   7544 1HD2 ASN A 486      15.735  25.234 -26.891  1.00  0.380          H  
ATOM   7545 2HD2 ASN A 486      16.578  23.723 -26.964  1.00  0.380          H  
ATOM   7546  N   ARG A 487      16.212  20.166 -22.880  1.00  0.240          N  
ATOM   7547  CA  ARG A 487      16.228  18.736 -22.646  1.00  0.250          C  
ATOM   7548  C   ARG A 487      15.864  18.324 -21.220  1.00  0.250          C  
ATOM   7549  O   ARG A 487      15.859  17.128 -20.918  1.00  0.390          O  
ATOM   7550  CB  ARG A 487      17.594  18.185 -22.975  1.00  0.350          C  
ATOM   7551  CG  ARG A 487      17.964  18.233 -24.454  1.00  0.350          C  
ATOM   7552  CD  ARG A 487      19.279  17.603 -24.709  1.00  0.350          C  
ATOM   7553  NE  ARG A 487      20.379  18.401 -24.160  1.00  0.350          N  
ATOM   7554  CZ  ARG A 487      21.076  18.125 -23.030  1.00  0.350          C  
ATOM   7555  NH1 ARG A 487      20.802  17.082 -22.284  1.00  0.350          N  
ATOM   7556  NH2 ARG A 487      22.055  18.902 -22.631  1.00  0.350          N  
ATOM   7557  H   ARG A 487      17.083  20.700 -22.794  1.00  0.290          H  
ATOM   7558  HA  ARG A 487      15.507  18.282 -23.324  1.00  0.300          H  
ATOM   7559 1HB  ARG A 487      18.331  18.769 -22.425  1.00  0.420          H  
ATOM   7560 2HB  ARG A 487      17.669  17.156 -22.636  1.00  0.420          H  
ATOM   7561 1HG  ARG A 487      17.206  17.713 -25.036  1.00  0.420          H  
ATOM   7562 2HG  ARG A 487      18.018  19.276 -24.772  1.00  0.420          H  
ATOM   7563 1HD  ARG A 487      19.305  16.609 -24.280  1.00  0.420          H  
ATOM   7564 2HD  ARG A 487      19.426  17.530 -25.786  1.00  0.420          H  
ATOM   7565  HE  ARG A 487      20.652  19.222 -24.685  1.00  0.420          H  
ATOM   7566 1HH1 ARG A 487      20.065  16.444 -22.524  1.00  0.420          H  
ATOM   7567 2HH1 ARG A 487      21.365  16.947 -21.437  1.00  0.420          H  
ATOM   7568 1HH2 ARG A 487      22.326  19.723 -23.155  1.00  0.420          H  
ATOM   7569 2HH2 ARG A 487      22.536  18.645 -21.764  1.00  0.420          H  
ATOM   7570  N   GLY A 488      15.588  19.286 -20.333  1.00  0.240          N  
ATOM   7571  CA  GLY A 488      15.265  18.958 -18.949  1.00  0.230          C  
ATOM   7572  C   GLY A 488      16.466  18.493 -18.106  1.00  0.200          C  
ATOM   7573  O   GLY A 488      16.290  17.724 -17.157  1.00  0.230          O  
ATOM   7574  H   GLY A 488      15.546  20.268 -20.626  1.00  0.290          H  
ATOM   7575 1HA  GLY A 488      14.823  19.838 -18.482  1.00  0.280          H  
ATOM   7576 2HA  GLY A 488      14.499  18.186 -18.940  1.00  0.280          H  
ATOM   7577  N   GLN A 489      17.685  18.903 -18.468  1.00  0.180          N  
ATOM   7578  CA  GLN A 489      18.887  18.488 -17.749  1.00  0.150          C  
ATOM   7579  C   GLN A 489      19.030  19.285 -16.460  1.00  0.120          C  
ATOM   7580  O   GLN A 489      18.664  20.455 -16.407  1.00  0.130          O  
ATOM   7581  CB  GLN A 489      20.129  18.586 -18.647  1.00  0.220          C  
ATOM   7582  CG  GLN A 489      21.444  18.095 -17.985  1.00  0.220          C  
ATOM   7583  CD  GLN A 489      22.635  17.979 -18.949  1.00  0.220          C  
ATOM   7584  OE1 GLN A 489      22.476  17.694 -20.149  1.00  0.220          O  
ATOM   7585  NE2 GLN A 489      23.839  18.172 -18.439  1.00  0.220          N  
ATOM   7586  H   GLN A 489      17.786  19.578 -19.230  1.00  0.220          H  
ATOM   7587  HA  GLN A 489      18.770  17.440 -17.474  1.00  0.180          H  
ATOM   7588 1HB  GLN A 489      19.962  17.986 -19.539  1.00  0.270          H  
ATOM   7589 2HB  GLN A 489      20.252  19.594 -18.973  1.00  0.270          H  
ATOM   7590 1HG  GLN A 489      21.732  18.814 -17.220  1.00  0.270          H  
ATOM   7591 2HG  GLN A 489      21.276  17.117 -17.539  1.00  0.270          H  
ATOM   7592 1HE2 GLN A 489      24.647  18.094 -19.020  1.00  0.270          H  
ATOM   7593 2HE2 GLN A 489      23.969  18.429 -17.458  1.00  0.270          H  
ATOM   7594  N   ILE A 490      19.487  18.631 -15.392  1.00  0.120          N  
ATOM   7595  CA  ILE A 490      19.645  19.285 -14.090  1.00  0.100          C  
ATOM   7596  C   ILE A 490      20.718  20.376 -14.061  1.00  0.120          C  
ATOM   7597  O   ILE A 490      20.500  21.431 -13.456  1.00  0.100          O  
ATOM   7598  CB  ILE A 490      19.927  18.231 -12.997  1.00  0.150          C  
ATOM   7599  CG1 ILE A 490      18.675  17.343 -12.832  1.00  0.150          C  
ATOM   7600  CG2 ILE A 490      20.298  18.911 -11.656  1.00  0.150          C  
ATOM   7601  CD1 ILE A 490      18.893  16.096 -12.018  1.00  0.150          C  
ATOM   7602  H   ILE A 490      19.743  17.658 -15.496  1.00  0.140          H  
ATOM   7603  HA  ILE A 490      18.693  19.762 -13.848  1.00  0.120          H  
ATOM   7604  HB  ILE A 490      20.750  17.592 -13.314  1.00  0.180          H  
ATOM   7605 1HG1 ILE A 490      17.888  17.921 -12.359  1.00  0.180          H  
ATOM   7606 2HG1 ILE A 490      18.329  17.043 -13.819  1.00  0.180          H  
ATOM   7607 1HG2 ILE A 490      20.496  18.172 -10.890  1.00  0.180          H  
ATOM   7608 2HG2 ILE A 490      21.185  19.519 -11.767  1.00  0.180          H  
ATOM   7609 3HG2 ILE A 490      19.477  19.541 -11.332  1.00  0.180          H  
ATOM   7610 1HD1 ILE A 490      17.962  15.535 -11.973  1.00  0.180          H  
ATOM   7611 2HD1 ILE A 490      19.657  15.479 -12.489  1.00  0.180          H  
ATOM   7612 3HD1 ILE A 490      19.199  16.341 -11.009  1.00  0.180          H  
ATOM   7613  N   GLN A 491      21.906  20.058 -14.589  1.00  0.200          N  
ATOM   7614  CA  GLN A 491      23.032  20.993 -14.598  1.00  0.250          C  
ATOM   7615  C   GLN A 491      24.106  20.650 -15.644  1.00  0.180          C  
ATOM   7616  O   GLN A 491      24.283  19.474 -15.992  1.00  0.180          O  
ATOM   7617  CB  GLN A 491      23.633  21.057 -13.187  1.00  0.330          C  
ATOM   7618  CG  GLN A 491      24.170  19.738 -12.659  1.00  0.330          C  
ATOM   7619  CD  GLN A 491      24.593  19.838 -11.199  1.00  0.330          C  
ATOM   7620  OE1 GLN A 491      24.150  20.732 -10.472  1.00  0.330          O  
ATOM   7621  NE2 GLN A 491      25.450  18.922 -10.763  1.00  0.330          N  
ATOM   7622  H   GLN A 491      22.005  19.158 -15.029  1.00  0.240          H  
ATOM   7623  HA  GLN A 491      22.645  21.980 -14.841  1.00  0.300          H  
ATOM   7624 1HB  GLN A 491      24.455  21.777 -13.184  1.00  0.400          H  
ATOM   7625 2HB  GLN A 491      22.887  21.424 -12.488  1.00  0.400          H  
ATOM   7626 1HG  GLN A 491      23.399  18.977 -12.743  1.00  0.400          H  
ATOM   7627 2HG  GLN A 491      25.040  19.454 -13.248  1.00  0.400          H  
ATOM   7628 1HE2 GLN A 491      25.763  18.940  -9.811  1.00  0.400          H  
ATOM   7629 2HE2 GLN A 491      25.786  18.212 -11.384  1.00  0.400          H  
ATOM   7630  N   ILE A 492      24.857  21.683 -16.068  1.00  0.160          N  
ATOM   7631  CA  ILE A 492      26.014  21.593 -16.982  1.00  0.140          C  
ATOM   7632  C   ILE A 492      27.218  22.335 -16.388  1.00  0.140          C  
ATOM   7633  O   ILE A 492      27.048  23.155 -15.485  1.00  0.160          O  
ATOM   7634  CB  ILE A 492      25.686  22.209 -18.376  1.00  0.200          C  
ATOM   7635  CG1 ILE A 492      25.369  23.736 -18.220  1.00  0.200          C  
ATOM   7636  CG2 ILE A 492      24.557  21.448 -19.045  1.00  0.200          C  
ATOM   7637  CD1 ILE A 492      25.154  24.504 -19.514  1.00  0.200          C  
ATOM   7638  H   ILE A 492      24.595  22.603 -15.696  1.00  0.190          H  
ATOM   7639  HA  ILE A 492      26.282  20.545 -17.109  1.00  0.170          H  
ATOM   7640  HB  ILE A 492      26.570  22.140 -19.010  1.00  0.240          H  
ATOM   7641 1HG1 ILE A 492      24.501  23.855 -17.593  1.00  0.240          H  
ATOM   7642 2HG1 ILE A 492      26.215  24.206 -17.730  1.00  0.240          H  
ATOM   7643 1HG2 ILE A 492      24.349  21.854 -20.028  1.00  0.240          H  
ATOM   7644 2HG2 ILE A 492      24.862  20.431 -19.152  1.00  0.240          H  
ATOM   7645 3HG2 ILE A 492      23.669  21.500 -18.436  1.00  0.240          H  
ATOM   7646 1HD1 ILE A 492      24.976  25.540 -19.270  1.00  0.240          H  
ATOM   7647 2HD1 ILE A 492      26.035  24.428 -20.137  1.00  0.240          H  
ATOM   7648 3HD1 ILE A 492      24.297  24.113 -20.052  1.00  0.240          H  
ATOM   7649  N   THR A 493      28.430  22.085 -16.899  1.00  0.170          N  
ATOM   7650  CA  THR A 493      29.573  22.857 -16.403  1.00  0.190          C  
ATOM   7651  C   THR A 493      30.277  23.607 -17.536  1.00  0.180          C  
ATOM   7652  O   THR A 493      30.704  23.007 -18.526  1.00  0.250          O  
ATOM   7653  CB  THR A 493      30.599  21.955 -15.672  1.00  0.260          C  
ATOM   7654  OG1 THR A 493      29.961  21.289 -14.576  1.00  0.260          O  
ATOM   7655  CG2 THR A 493      31.737  22.822 -15.095  1.00  0.260          C  
ATOM   7656  H   THR A 493      28.555  21.398 -17.628  1.00  0.200          H  
ATOM   7657  HA  THR A 493      29.209  23.594 -15.696  1.00  0.230          H  
ATOM   7658  HB  THR A 493      31.007  21.219 -16.362  1.00  0.310          H  
ATOM   7659  HG1 THR A 493      29.344  20.642 -14.919  1.00  0.310          H  
ATOM   7660 1HG2 THR A 493      32.444  22.186 -14.570  1.00  0.310          H  
ATOM   7661 2HG2 THR A 493      32.253  23.348 -15.890  1.00  0.310          H  
ATOM   7662 3HG2 THR A 493      31.321  23.542 -14.399  1.00  0.310          H  
ATOM   7663  N   ILE A 494      30.397  24.922 -17.376  1.00  0.140          N  
ATOM   7664  CA  ILE A 494      31.037  25.773 -18.378  1.00  0.150          C  
ATOM   7665  C   ILE A 494      32.234  26.510 -17.826  1.00  0.140          C  
ATOM   7666  O   ILE A 494      32.114  27.307 -16.903  1.00  0.120          O  
ATOM   7667  CB  ILE A 494      30.053  26.811 -18.944  1.00  0.210          C  
ATOM   7668  CG1 ILE A 494      28.788  26.127 -19.603  1.00  0.210          C  
ATOM   7669  CG2 ILE A 494      30.782  27.737 -19.913  1.00  0.210          C  
ATOM   7670  CD1 ILE A 494      29.040  25.269 -20.825  1.00  0.210          C  
ATOM   7671  H   ILE A 494      30.041  25.309 -16.494  1.00  0.170          H  
ATOM   7672  HA  ILE A 494      31.392  25.144 -19.189  1.00  0.180          H  
ATOM   7673  HB  ILE A 494      29.675  27.403 -18.120  1.00  0.250          H  
ATOM   7674 1HG1 ILE A 494      28.323  25.490 -18.854  1.00  0.250          H  
ATOM   7675 2HG1 ILE A 494      28.083  26.905 -19.879  1.00  0.250          H  
ATOM   7676 1HG2 ILE A 494      30.101  28.471 -20.262  1.00  0.250          H  
ATOM   7677 2HG2 ILE A 494      31.601  28.244 -19.423  1.00  0.250          H  
ATOM   7678 3HG2 ILE A 494      31.176  27.173 -20.751  1.00  0.250          H  
ATOM   7679 1HD1 ILE A 494      28.100  24.857 -21.168  1.00  0.250          H  
ATOM   7680 2HD1 ILE A 494      29.472  25.862 -21.623  1.00  0.250          H  
ATOM   7681 3HD1 ILE A 494      29.710  24.450 -20.578  1.00  0.250          H  
ATOM   7682  N   ASN A 495      33.398  26.255 -18.401  1.00  0.160          N  
ATOM   7683  CA  ASN A 495      34.648  26.885 -17.974  1.00  0.160          C  
ATOM   7684  C   ASN A 495      34.855  26.720 -16.466  1.00  0.160          C  
ATOM   7685  O   ASN A 495      35.345  27.625 -15.794  1.00  0.160          O  
ATOM   7686  CB  ASN A 495      34.662  28.362 -18.346  1.00  0.220          C  
ATOM   7687  CG  ASN A 495      34.543  28.596 -19.824  1.00  0.220          C  
ATOM   7688  OD1 ASN A 495      34.925  27.756 -20.652  1.00  0.220          O  
ATOM   7689  ND2 ASN A 495      34.029  29.742 -20.172  1.00  0.220          N  
ATOM   7690  H   ASN A 495      33.407  25.592 -19.167  1.00  0.190          H  
ATOM   7691  HA  ASN A 495      35.480  26.387 -18.475  1.00  0.190          H  
ATOM   7692 1HB  ASN A 495      33.852  28.888 -17.841  1.00  0.270          H  
ATOM   7693 2HB  ASN A 495      35.595  28.810 -18.003  1.00  0.270          H  
ATOM   7694 1HD2 ASN A 495      33.932  29.977 -21.140  1.00  0.270          H  
ATOM   7695 2HD2 ASN A 495      33.748  30.394 -19.466  1.00  0.270          H  
ATOM   7696  N   GLY A 496      34.491  25.551 -15.948  1.00  0.170          N  
ATOM   7697  CA  GLY A 496      34.608  25.234 -14.527  1.00  0.180          C  
ATOM   7698  C   GLY A 496      33.442  25.733 -13.650  1.00  0.170          C  
ATOM   7699  O   GLY A 496      33.419  25.450 -12.449  1.00  0.210          O  
ATOM   7700  H   GLY A 496      34.153  24.848 -16.589  1.00  0.200          H  
ATOM   7701 1HA  GLY A 496      34.698  24.153 -14.416  1.00  0.220          H  
ATOM   7702 2HA  GLY A 496      35.538  25.658 -14.151  1.00  0.220          H  
ATOM   7703  N   PHE A 497      32.467  26.436 -14.228  1.00  0.130          N  
ATOM   7704  CA  PHE A 497      31.342  26.959 -13.459  1.00  0.120          C  
ATOM   7705  C   PHE A 497      30.124  26.066 -13.526  1.00  0.130          C  
ATOM   7706  O   PHE A 497      29.698  25.634 -14.601  1.00  0.240          O  
ATOM   7707  CB  PHE A 497      30.950  28.348 -13.950  1.00  0.170          C  
ATOM   7708  CG  PHE A 497      31.947  29.377 -13.623  1.00  0.170          C  
ATOM   7709  CD1 PHE A 497      33.009  29.627 -14.468  1.00  0.170          C  
ATOM   7710  CD2 PHE A 497      31.834  30.109 -12.458  1.00  0.170          C  
ATOM   7711  CE1 PHE A 497      33.939  30.574 -14.153  1.00  0.170          C  
ATOM   7712  CE2 PHE A 497      32.758  31.055 -12.145  1.00  0.170          C  
ATOM   7713  CZ  PHE A 497      33.819  31.289 -12.993  1.00  0.170          C  
ATOM   7714  H   PHE A 497      32.527  26.670 -15.217  1.00  0.160          H  
ATOM   7715  HA  PHE A 497      31.649  27.039 -12.416  1.00  0.140          H  
ATOM   7716 1HB  PHE A 497      30.814  28.330 -15.031  1.00  0.210          H  
ATOM   7717 2HB  PHE A 497      30.005  28.629 -13.505  1.00  0.210          H  
ATOM   7718  HD1 PHE A 497      33.111  29.054 -15.392  1.00  0.210          H  
ATOM   7719  HD2 PHE A 497      30.992  29.925 -11.773  1.00  0.210          H  
ATOM   7720  HE1 PHE A 497      34.779  30.756 -14.830  1.00  0.210          H  
ATOM   7721  HE2 PHE A 497      32.652  31.616 -11.225  1.00  0.210          H  
ATOM   7722  HZ  PHE A 497      34.562  32.041 -12.750  1.00  0.210          H  
ATOM   7723  N   SER A 498      29.521  25.831 -12.374  1.00  0.140          N  
ATOM   7724  CA  SER A 498      28.333  24.995 -12.314  1.00  0.190          C  
ATOM   7725  C   SER A 498      27.074  25.790 -12.608  1.00  0.120          C  
ATOM   7726  O   SER A 498      26.747  26.732 -11.870  1.00  0.150          O  
ATOM   7727  CB  SER A 498      28.227  24.352 -10.945  1.00  0.250          C  
ATOM   7728  OG  SER A 498      27.032  23.645 -10.818  1.00  0.250          O  
ATOM   7729  H   SER A 498      29.912  26.211 -11.521  1.00  0.170          H  
ATOM   7730  HA  SER A 498      28.423  24.207 -13.067  1.00  0.230          H  
ATOM   7731 1HB  SER A 498      29.070  23.678 -10.797  1.00  0.300          H  
ATOM   7732 2HB  SER A 498      28.281  25.122 -10.176  1.00  0.300          H  
ATOM   7733  HG  SER A 498      27.054  23.235  -9.949  1.00  0.300          H  
ATOM   7734  N   ILE A 499      26.411  25.442 -13.719  1.00  0.110          N  
ATOM   7735  CA  ILE A 499      25.204  26.122 -14.173  1.00  0.110          C  
ATOM   7736  C   ILE A 499      23.991  25.197 -14.033  1.00  0.110          C  
ATOM   7737  O   ILE A 499      23.911  24.127 -14.643  1.00  0.170          O  
ATOM   7738  CB  ILE A 499      25.368  26.631 -15.615  1.00  0.150          C  
ATOM   7739  CG1 ILE A 499      26.548  27.622 -15.668  1.00  0.150          C  
ATOM   7740  CG2 ILE A 499      24.089  27.264 -16.082  1.00  0.150          C  
ATOM   7741  CD1 ILE A 499      26.955  28.030 -17.031  1.00  0.150          C  
ATOM   7742  H   ILE A 499      26.762  24.651 -14.269  1.00  0.130          H  
ATOM   7743  HA  ILE A 499      25.037  26.987 -13.538  1.00  0.130          H  
ATOM   7744  HB  ILE A 499      25.616  25.805 -16.250  1.00  0.180          H  
ATOM   7745 1HG1 ILE A 499      26.295  28.510 -15.117  1.00  0.180          H  
ATOM   7746 2HG1 ILE A 499      27.415  27.156 -15.200  1.00  0.180          H  
ATOM   7747 1HG2 ILE A 499      24.177  27.616 -17.096  1.00  0.180          H  
ATOM   7748 2HG2 ILE A 499      23.292  26.531 -16.041  1.00  0.180          H  
ATOM   7749 3HG2 ILE A 499      23.857  28.102 -15.422  1.00  0.180          H  
ATOM   7750 1HD1 ILE A 499      27.793  28.693 -16.945  1.00  0.180          H  
ATOM   7751 2HD1 ILE A 499      27.235  27.154 -17.575  1.00  0.180          H  
ATOM   7752 3HD1 ILE A 499      26.152  28.538 -17.549  1.00  0.180          H  
ATOM   7753  N   SER A 500      23.054  25.629 -13.206  1.00  0.090          N  
ATOM   7754  CA  SER A 500      21.868  24.890 -12.819  1.00  0.090          C  
ATOM   7755  C   SER A 500      20.630  25.245 -13.627  1.00  0.090          C  
ATOM   7756  O   SER A 500      20.385  26.413 -13.946  1.00  0.090          O  
ATOM   7757  CB  SER A 500      21.536  25.225 -11.365  1.00  0.130          C  
ATOM   7758  OG  SER A 500      22.569  24.865 -10.477  1.00  0.130          O  
ATOM   7759  H   SER A 500      23.202  26.530 -12.778  1.00  0.110          H  
ATOM   7760  HA  SER A 500      22.065  23.823 -12.932  1.00  0.110          H  
ATOM   7761 1HB  SER A 500      21.356  26.287 -11.286  1.00  0.150          H  
ATOM   7762 2HB  SER A 500      20.613  24.722 -11.082  1.00  0.150          H  
ATOM   7763  HG  SER A 500      22.589  23.909 -10.477  1.00  0.150          H  
ATOM   7764  N   ASN A 501      19.785  24.250 -13.831  1.00  0.100          N  
ATOM   7765  CA  ASN A 501      18.469  24.430 -14.413  1.00  0.110          C  
ATOM   7766  C   ASN A 501      17.572  24.890 -13.292  1.00  0.090          C  
ATOM   7767  O   ASN A 501      17.382  24.153 -12.323  1.00  0.100          O  
ATOM   7768  CB  ASN A 501      17.957  23.145 -15.027  1.00  0.150          C  
ATOM   7769  CG  ASN A 501      16.627  23.279 -15.742  1.00  0.150          C  
ATOM   7770  OD1 ASN A 501      15.744  24.121 -15.418  1.00  0.150          O  
ATOM   7771  ND2 ASN A 501      16.462  22.419 -16.709  1.00  0.150          N  
ATOM   7772  H   ASN A 501      20.062  23.295 -13.577  1.00  0.120          H  
ATOM   7773  HA  ASN A 501      18.499  25.219 -15.164  1.00  0.130          H  
ATOM   7774 1HB  ASN A 501      18.695  22.803 -15.747  1.00  0.180          H  
ATOM   7775 2HB  ASN A 501      17.878  22.375 -14.261  1.00  0.180          H  
ATOM   7776 1HD2 ASN A 501      15.613  22.401 -17.240  1.00  0.180          H  
ATOM   7777 2HD2 ASN A 501      17.211  21.737 -16.885  1.00  0.180          H  
ATOM   7778  N   GLY A 502      17.031  26.091 -13.382  1.00  0.070          N  
ATOM   7779  CA  GLY A 502      16.220  26.646 -12.315  1.00  0.050          C  
ATOM   7780  C   GLY A 502      15.031  25.779 -11.867  1.00  0.070          C  
ATOM   7781  O   GLY A 502      14.513  25.991 -10.766  1.00  0.220          O  
ATOM   7782  H   GLY A 502      17.214  26.694 -14.192  1.00  0.080          H  
ATOM   7783 1HA  GLY A 502      16.858  26.828 -11.455  1.00  0.060          H  
ATOM   7784 2HA  GLY A 502      15.856  27.620 -12.643  1.00  0.060          H  
ATOM   7785  N   LEU A 503      14.582  24.815 -12.688  1.00  0.070          N  
ATOM   7786  CA  LEU A 503      13.456  23.962 -12.284  1.00  0.080          C  
ATOM   7787  C   LEU A 503      13.914  22.729 -11.504  1.00  0.090          C  
ATOM   7788  O   LEU A 503      13.094  21.908 -11.093  1.00  0.090          O  
ATOM   7789  CB  LEU A 503      12.660  23.444 -13.491  1.00  0.110          C  
ATOM   7790  CG  LEU A 503      11.941  24.459 -14.404  1.00  0.110          C  
ATOM   7791  CD1 LEU A 503      11.316  23.682 -15.563  1.00  0.110          C  
ATOM   7792  CD2 LEU A 503      10.881  25.260 -13.632  1.00  0.110          C  
ATOM   7793  H   LEU A 503      15.053  24.655 -13.585  1.00  0.080          H  
ATOM   7794  HA  LEU A 503      12.801  24.539 -11.631  1.00  0.100          H  
ATOM   7795 1HB  LEU A 503      13.351  22.879 -14.119  1.00  0.130          H  
ATOM   7796 2HB  LEU A 503      11.904  22.754 -13.121  1.00  0.130          H  
ATOM   7797  HG  LEU A 503      12.646  25.128 -14.800  1.00  0.130          H  
ATOM   7798 1HD1 LEU A 503      10.813  24.355 -16.246  1.00  0.130          H  
ATOM   7799 2HD1 LEU A 503      12.095  23.142 -16.100  1.00  0.130          H  
ATOM   7800 3HD1 LEU A 503      10.590  22.973 -15.169  1.00  0.130          H  
ATOM   7801 1HD2 LEU A 503      10.384  25.960 -14.294  1.00  0.130          H  
ATOM   7802 2HD2 LEU A 503      10.139  24.582 -13.215  1.00  0.130          H  
ATOM   7803 3HD2 LEU A 503      11.345  25.822 -12.820  1.00  0.130          H  
ATOM   7804  N   ALA A 504      15.224  22.573 -11.319  1.00  0.120          N  
ATOM   7805  CA  ALA A 504      15.781  21.413 -10.639  1.00  0.120          C  
ATOM   7806  C   ALA A 504      16.531  21.824  -9.386  1.00  0.110          C  
ATOM   7807  O   ALA A 504      17.409  21.107  -8.916  1.00  0.110          O  
ATOM   7808  CB  ALA A 504      16.711  20.657 -11.577  1.00  0.170          C  
ATOM   7809  H   ALA A 504      15.872  23.284 -11.665  1.00  0.140          H  
ATOM   7810  HA  ALA A 504      14.962  20.760 -10.343  1.00  0.140          H  
ATOM   7811 1HB  ALA A 504      17.100  19.786 -11.068  1.00  0.200          H  
ATOM   7812 2HB  ALA A 504      16.160  20.344 -12.464  1.00  0.200          H  
ATOM   7813 3HB  ALA A 504      17.539  21.311 -11.875  1.00  0.200          H  
ATOM   7814  N   THR A 505      16.168  22.952  -8.799  1.00  0.140          N  
ATOM   7815  CA  THR A 505      16.889  23.422  -7.622  1.00  0.130          C  
ATOM   7816  C   THR A 505      16.809  22.459  -6.437  1.00  0.150          C  
ATOM   7817  O   THR A 505      17.801  22.247  -5.732  1.00  0.250          O  
ATOM   7818  CB  THR A 505      16.423  24.834  -7.225  1.00  0.190          C  
ATOM   7819  OG1 THR A 505      17.146  25.241  -6.069  1.00  0.190          O  
ATOM   7820  CG2 THR A 505      14.905  24.903  -6.956  1.00  0.190          C  
ATOM   7821  H   THR A 505      15.416  23.500  -9.201  1.00  0.170          H  
ATOM   7822  HA  THR A 505      17.941  23.510  -7.895  1.00  0.160          H  
ATOM   7823  HB  THR A 505      16.663  25.521  -8.039  1.00  0.220          H  
ATOM   7824  HG1 THR A 505      17.111  26.222  -6.002  1.00  0.220          H  
ATOM   7825 1HG2 THR A 505      14.642  25.928  -6.686  1.00  0.220          H  
ATOM   7826 2HG2 THR A 505      14.353  24.616  -7.850  1.00  0.220          H  
ATOM   7827 3HG2 THR A 505      14.637  24.252  -6.154  1.00  0.220          H  
ATOM   7828  N   THR A 506      15.685  21.762  -6.281  1.00  0.110          N  
ATOM   7829  CA  THR A 506      15.509  20.851  -5.156  1.00  0.140          C  
ATOM   7830  C   THR A 506      16.296  19.561  -5.341  1.00  0.160          C  
ATOM   7831  O   THR A 506      16.425  18.760  -4.413  1.00  0.200          O  
ATOM   7832  CB  THR A 506      14.023  20.505  -4.952  1.00  0.180          C  
ATOM   7833  OG1 THR A 506      13.505  19.919  -6.155  1.00  0.180          O  
ATOM   7834  CG2 THR A 506      13.235  21.742  -4.605  1.00  0.180          C  
ATOM   7835  H   THR A 506      14.912  21.897  -6.918  1.00  0.130          H  
ATOM   7836  HA  THR A 506      15.874  21.345  -4.260  1.00  0.170          H  
ATOM   7837  HB  THR A 506      13.933  19.783  -4.138  1.00  0.220          H  
ATOM   7838  HG1 THR A 506      12.656  19.504  -5.965  1.00  0.220          H  
ATOM   7839 1HG2 THR A 506      12.190  21.479  -4.460  1.00  0.220          H  
ATOM   7840 2HG2 THR A 506      13.629  22.158  -3.691  1.00  0.220          H  
ATOM   7841 3HG2 THR A 506      13.316  22.463  -5.402  1.00  0.220          H  
ATOM   7842  N   GLN A 507      16.815  19.345  -6.554  1.00  0.140          N  
ATOM   7843  CA  GLN A 507      17.578  18.157  -6.876  1.00  0.170          C  
ATOM   7844  C   GLN A 507      19.074  18.440  -6.737  1.00  0.200          C  
ATOM   7845  O   GLN A 507      19.901  17.540  -6.894  1.00  0.440          O  
ATOM   7846  CB  GLN A 507      17.251  17.700  -8.303  1.00  0.230          C  
ATOM   7847  CG  GLN A 507      15.788  17.298  -8.490  1.00  0.230          C  
ATOM   7848  CD  GLN A 507      15.466  16.862  -9.903  1.00  0.230          C  
ATOM   7849  OE1 GLN A 507      16.029  15.886 -10.395  1.00  0.230          O  
ATOM   7850  NE2 GLN A 507      14.555  17.573 -10.558  1.00  0.230          N  
ATOM   7851  H   GLN A 507      16.718  20.055  -7.279  1.00  0.170          H  
ATOM   7852  HA  GLN A 507      17.312  17.365  -6.178  1.00  0.200          H  
ATOM   7853 1HB  GLN A 507      17.480  18.504  -9.000  1.00  0.270          H  
ATOM   7854 2HB  GLN A 507      17.877  16.850  -8.569  1.00  0.270          H  
ATOM   7855 1HG  GLN A 507      15.565  16.475  -7.814  1.00  0.270          H  
ATOM   7856 2HG  GLN A 507      15.159  18.158  -8.247  1.00  0.270          H  
ATOM   7857 1HE2 GLN A 507      14.301  17.326 -11.495  1.00  0.270          H  
ATOM   7858 2HE2 GLN A 507      14.104  18.347 -10.109  1.00  0.270          H  
ATOM   7859  N   ILE A 508      19.414  19.707  -6.478  1.00  0.160          N  
ATOM   7860  CA  ILE A 508      20.792  20.151  -6.363  1.00  0.150          C  
ATOM   7861  C   ILE A 508      21.082  20.520  -4.915  1.00  0.140          C  
ATOM   7862  O   ILE A 508      22.073  20.077  -4.335  1.00  0.140          O  
ATOM   7863  CB  ILE A 508      21.063  21.348  -7.294  1.00  0.210          C  
ATOM   7864  CG1 ILE A 508      20.827  20.894  -8.757  1.00  0.210          C  
ATOM   7865  CG2 ILE A 508      22.518  21.870  -7.090  1.00  0.210          C  
ATOM   7866  CD1 ILE A 508      20.817  22.008  -9.759  1.00  0.210          C  
ATOM   7867  H   ILE A 508      18.681  20.401  -6.325  1.00  0.190          H  
ATOM   7868  HA  ILE A 508      21.452  19.335  -6.649  1.00  0.180          H  
ATOM   7869  HB  ILE A 508      20.350  22.145  -7.074  1.00  0.260          H  
ATOM   7870 1HG1 ILE A 508      21.606  20.184  -9.039  1.00  0.260          H  
ATOM   7871 2HG1 ILE A 508      19.864  20.393  -8.816  1.00  0.260          H  
ATOM   7872 1HG2 ILE A 508      22.716  22.716  -7.736  1.00  0.260          H  
ATOM   7873 2HG2 ILE A 508      22.661  22.188  -6.058  1.00  0.260          H  
ATOM   7874 3HG2 ILE A 508      23.225  21.069  -7.319  1.00  0.260          H  
ATOM   7875 1HD1 ILE A 508      20.637  21.619 -10.753  1.00  0.260          H  
ATOM   7876 2HD1 ILE A 508      20.026  22.715  -9.506  1.00  0.260          H  
ATOM   7877 3HD1 ILE A 508      21.763  22.496  -9.748  1.00  0.260          H  
ATOM   7878  N   ASN A 509      20.229  21.381  -4.356  1.00  0.140          N  
ATOM   7879  CA  ASN A 509      20.349  21.863  -2.989  1.00  0.140          C  
ATOM   7880  C   ASN A 509      18.977  22.285  -2.463  1.00  0.120          C  
ATOM   7881  O   ASN A 509      18.539  23.416  -2.696  1.00  0.120          O  
ATOM   7882  CB  ASN A 509      21.358  23.016  -2.907  1.00  0.200          C  
ATOM   7883  CG  ASN A 509      21.594  23.510  -1.477  1.00  0.200          C  
ATOM   7884  OD1 ASN A 509      20.692  23.368  -0.651  1.00  0.200          O  
ATOM   7885  ND2 ASN A 509      22.741  24.089  -1.177  1.00  0.200          N  
ATOM   7886  H   ASN A 509      19.436  21.710  -4.908  1.00  0.170          H  
ATOM   7887  HA  ASN A 509      20.702  21.045  -2.361  1.00  0.170          H  
ATOM   7888 1HB  ASN A 509      22.311  22.689  -3.322  1.00  0.240          H  
ATOM   7889 2HB  ASN A 509      21.007  23.846  -3.518  1.00  0.240          H  
ATOM   7890 1HD2 ASN A 509      22.898  24.434  -0.214  1.00  0.240          H  
ATOM   7891 2HD2 ASN A 509      23.446  24.195  -1.876  1.00  0.240          H  
ATOM   7892  N   ASN A 510      18.293  21.382  -1.753  1.00  0.110          N  
ATOM   7893  CA  ASN A 510      16.951  21.705  -1.281  1.00  0.090          C  
ATOM   7894  C   ASN A 510      16.957  22.883  -0.308  1.00  0.080          C  
ATOM   7895  O   ASN A 510      16.062  23.718  -0.353  1.00  0.070          O  
ATOM   7896  CB  ASN A 510      16.276  20.505  -0.661  1.00  0.130          C  
ATOM   7897  CG  ASN A 510      14.817  20.764  -0.356  1.00  0.130          C  
ATOM   7898  OD1 ASN A 510      14.016  21.051  -1.254  1.00  0.130          O  
ATOM   7899  ND2 ASN A 510      14.461  20.659   0.899  1.00  0.130          N  
ATOM   7900  H   ASN A 510      18.694  20.469  -1.586  1.00  0.130          H  
ATOM   7901  HA  ASN A 510      16.357  22.009  -2.138  1.00  0.110          H  
ATOM   7902 1HB  ASN A 510      16.346  19.657  -1.347  1.00  0.160          H  
ATOM   7903 2HB  ASN A 510      16.787  20.230   0.260  1.00  0.160          H  
ATOM   7904 1HD2 ASN A 510      13.508  20.809   1.165  1.00  0.160          H  
ATOM   7905 2HD2 ASN A 510      15.139  20.426   1.595  1.00  0.160          H  
ATOM   7906  N   LYS A 511      17.981  22.990   0.541  1.00  0.090          N  
ATOM   7907  CA  LYS A 511      18.016  24.112   1.476  1.00  0.090          C  
ATOM   7908  C   LYS A 511      18.058  25.426   0.703  1.00  0.080          C  
ATOM   7909  O   LYS A 511      17.497  26.450   1.119  1.00  0.110          O  
ATOM   7910  CB  LYS A 511      19.205  24.016   2.419  1.00  0.130          C  
ATOM   7911  CG  LYS A 511      19.111  22.905   3.455  1.00  0.130          C  
ATOM   7912  CD  LYS A 511      20.364  22.886   4.321  1.00  0.130          C  
ATOM   7913  CE  LYS A 511      20.339  21.782   5.361  1.00  0.130          C  
ATOM   7914  NZ  LYS A 511      21.600  21.758   6.154  1.00  0.130          N  
ATOM   7915  H   LYS A 511      18.706  22.285   0.539  1.00  0.110          H  
ATOM   7916  HA  LYS A 511      17.100  24.104   2.071  1.00  0.110          H  
ATOM   7917 1HB  LYS A 511      20.126  23.892   1.850  1.00  0.150          H  
ATOM   7918 2HB  LYS A 511      19.286  24.946   2.960  1.00  0.150          H  
ATOM   7919 1HG  LYS A 511      18.236  23.083   4.088  1.00  0.150          H  
ATOM   7920 2HG  LYS A 511      18.993  21.947   2.954  1.00  0.150          H  
ATOM   7921 1HD  LYS A 511      21.242  22.748   3.684  1.00  0.150          H  
ATOM   7922 2HD  LYS A 511      20.464  23.848   4.830  1.00  0.150          H  
ATOM   7923 1HE  LYS A 511      19.498  21.942   6.035  1.00  0.150          H  
ATOM   7924 2HE  LYS A 511      20.216  20.822   4.862  1.00  0.150          H  
ATOM   7925 1HZ  LYS A 511      21.562  21.016   6.836  1.00  0.150          H  
ATOM   7926 2HZ  LYS A 511      22.385  21.605   5.531  1.00  0.150          H  
ATOM   7927 3HZ  LYS A 511      21.719  22.644   6.628  1.00  0.150          H  
ATOM   7928  N   ALA A 512      18.775  25.447  -0.415  1.00  0.100          N  
ATOM   7929  CA  ALA A 512      18.770  26.672  -1.184  1.00  0.090          C  
ATOM   7930  C   ALA A 512      17.363  26.911  -1.743  1.00  0.080          C  
ATOM   7931  O   ALA A 512      16.807  28.006  -1.644  1.00  0.070          O  
ATOM   7932  CB  ALA A 512      19.794  26.628  -2.291  1.00  0.130          C  
ATOM   7933  H   ALA A 512      19.278  24.612  -0.714  1.00  0.120          H  
ATOM   7934  HA  ALA A 512      19.005  27.484  -0.522  1.00  0.110          H  
ATOM   7935 1HB  ALA A 512      19.761  27.571  -2.830  1.00  0.160          H  
ATOM   7936 2HB  ALA A 512      20.779  26.482  -1.859  1.00  0.160          H  
ATOM   7937 3HB  ALA A 512      19.558  25.810  -2.970  1.00  0.160          H  
ATOM   7938  N   ALA A 513      16.727  25.839  -2.227  1.00  0.080          N  
ATOM   7939  CA  ALA A 513      15.394  25.911  -2.825  1.00  0.070          C  
ATOM   7940  C   ALA A 513      14.330  26.451  -1.866  1.00  0.060          C  
ATOM   7941  O   ALA A 513      13.430  27.192  -2.274  1.00  0.060          O  
ATOM   7942  CB  ALA A 513      14.972  24.546  -3.302  1.00  0.100          C  
ATOM   7943  H   ALA A 513      17.238  24.952  -2.268  1.00  0.100          H  
ATOM   7944  HA  ALA A 513      15.462  26.574  -3.684  1.00  0.080          H  
ATOM   7945 1HB  ALA A 513      14.011  24.620  -3.790  1.00  0.120          H  
ATOM   7946 2HB  ALA A 513      15.716  24.169  -4.002  1.00  0.120          H  
ATOM   7947 3HB  ALA A 513      14.894  23.875  -2.464  1.00  0.120          H  
ATOM   7948  N   THR A 514      14.452  26.130  -0.583  1.00  0.050          N  
ATOM   7949  CA  THR A 514      13.484  26.572   0.416  1.00  0.050          C  
ATOM   7950  C   THR A 514      13.810  27.954   0.998  1.00  0.050          C  
ATOM   7951  O   THR A 514      13.043  28.501   1.795  1.00  0.050          O  
ATOM   7952  CB  THR A 514      13.381  25.545   1.567  1.00  0.070          C  
ATOM   7953  OG1 THR A 514      14.663  25.409   2.190  1.00  0.070          O  
ATOM   7954  CG2 THR A 514      12.939  24.190   1.018  1.00  0.070          C  
ATOM   7955  H   THR A 514      15.201  25.483  -0.308  1.00  0.060          H  
ATOM   7956  HA  THR A 514      12.510  26.636  -0.064  1.00  0.060          H  
ATOM   7957  HB  THR A 514      12.664  25.898   2.308  1.00  0.080          H  
ATOM   7958  HG1 THR A 514      14.593  24.952   3.071  1.00  0.080          H  
ATOM   7959 1HG2 THR A 514      12.877  23.474   1.836  1.00  0.080          H  
ATOM   7960 2HG2 THR A 514      11.965  24.292   0.547  1.00  0.080          H  
ATOM   7961 3HG2 THR A 514      13.654  23.834   0.286  1.00  0.080          H  
ATOM   7962  N   GLY A 515      14.928  28.554   0.582  1.00  0.050          N  
ATOM   7963  CA  GLY A 515      15.347  29.841   1.111  1.00  0.050          C  
ATOM   7964  C   GLY A 515      16.135  29.741   2.426  1.00  0.060          C  
ATOM   7965  O   GLY A 515      16.276  30.738   3.134  1.00  0.060          O  
ATOM   7966  H   GLY A 515      15.508  28.122  -0.144  1.00  0.060          H  
ATOM   7967 1HA  GLY A 515      15.964  30.339   0.360  1.00  0.060          H  
ATOM   7968 2HA  GLY A 515      14.470  30.467   1.258  1.00  0.060          H  
ATOM   7969  N   GLU A 516      16.615  28.541   2.789  1.00  0.060          N  
ATOM   7970  CA  GLU A 516      17.370  28.363   4.025  1.00  0.070          C  
ATOM   7971  C   GLU A 516      18.847  28.687   3.805  1.00  0.080          C  
ATOM   7972  O   GLU A 516      19.534  29.164   4.716  1.00  0.090          O  
ATOM   7973  CB  GLU A 516      17.201  26.933   4.545  1.00  0.090          C  
ATOM   7974  CG  GLU A 516      15.822  26.610   5.044  1.00  0.090          C  
ATOM   7975  CD  GLU A 516      15.688  25.202   5.477  1.00  0.090          C  
ATOM   7976  OE1 GLU A 516      16.200  24.875   6.536  1.00  0.090          O  
ATOM   7977  OE2 GLU A 516      15.067  24.433   4.764  1.00  0.090          O  
ATOM   7978  H   GLU A 516      16.521  27.722   2.181  1.00  0.070          H  
ATOM   7979  HA  GLU A 516      16.973  29.049   4.773  1.00  0.080          H  
ATOM   7980 1HB  GLU A 516      17.405  26.242   3.738  1.00  0.110          H  
ATOM   7981 2HB  GLU A 516      17.913  26.726   5.322  1.00  0.110          H  
ATOM   7982 1HG  GLU A 516      15.618  27.253   5.895  1.00  0.110          H  
ATOM   7983 2HG  GLU A 516      15.098  26.838   4.268  1.00  0.110          H  
ATOM   7984  N   GLU A 517      19.319  28.445   2.579  1.00  0.080          N  
ATOM   7985  CA  GLU A 517      20.702  28.704   2.175  1.00  0.070          C  
ATOM   7986  C   GLU A 517      20.795  29.507   0.891  1.00  0.070          C  
ATOM   7987  O   GLU A 517      19.911  29.492   0.046  1.00  0.070          O  
ATOM   7988  CB  GLU A 517      21.518  27.418   1.970  1.00  0.100          C  
ATOM   7989  CG  GLU A 517      21.836  26.620   3.222  1.00  0.100          C  
ATOM   7990  CD  GLU A 517      22.731  25.384   2.941  1.00  0.100          C  
ATOM   7991  OE1 GLU A 517      23.104  25.156   1.788  1.00  0.100          O  
ATOM   7992  OE2 GLU A 517      23.039  24.687   3.887  1.00  0.100          O  
ATOM   7993  H   GLU A 517      18.675  28.016   1.913  1.00  0.100          H  
ATOM   7994  HA  GLU A 517      21.183  29.284   2.961  1.00  0.080          H  
ATOM   7995 1HB  GLU A 517      20.972  26.756   1.295  1.00  0.120          H  
ATOM   7996 2HB  GLU A 517      22.461  27.663   1.478  1.00  0.120          H  
ATOM   7997 1HG  GLU A 517      22.355  27.274   3.921  1.00  0.120          H  
ATOM   7998 2HG  GLU A 517      20.915  26.311   3.697  1.00  0.120          H  
ATOM   7999  N   VAL A 518      21.891  30.208   0.729  1.00  0.070          N  
ATOM   8000  CA  VAL A 518      22.128  30.904  -0.515  1.00  0.080          C  
ATOM   8001  C   VAL A 518      22.676  29.860  -1.486  1.00  0.070          C  
ATOM   8002  O   VAL A 518      23.570  29.115  -1.099  1.00  0.070          O  
ATOM   8003  CB  VAL A 518      23.115  32.063  -0.278  1.00  0.110          C  
ATOM   8004  CG1 VAL A 518      23.489  32.760  -1.587  1.00  0.110          C  
ATOM   8005  CG2 VAL A 518      22.452  33.059   0.686  1.00  0.110          C  
ATOM   8006  H   VAL A 518      22.586  30.217   1.465  1.00  0.080          H  
ATOM   8007  HA  VAL A 518      21.182  31.314  -0.858  1.00  0.100          H  
ATOM   8008  HB  VAL A 518      24.034  31.672   0.159  1.00  0.130          H  
ATOM   8009 1HG1 VAL A 518      24.187  33.565  -1.377  1.00  0.130          H  
ATOM   8010 2HG1 VAL A 518      23.961  32.050  -2.265  1.00  0.130          H  
ATOM   8011 3HG1 VAL A 518      22.603  33.170  -2.054  1.00  0.130          H  
ATOM   8012 1HG2 VAL A 518      23.130  33.886   0.887  1.00  0.130          H  
ATOM   8013 2HG2 VAL A 518      21.533  33.443   0.243  1.00  0.130          H  
ATOM   8014 3HG2 VAL A 518      22.209  32.562   1.623  1.00  0.130          H  
ATOM   8015  N   PRO A 519      22.157  29.729  -2.714  1.00  0.080          N  
ATOM   8016  CA  PRO A 519      22.612  28.762  -3.683  1.00  0.080          C  
ATOM   8017  C   PRO A 519      24.038  29.096  -4.016  1.00  0.080          C  
ATOM   8018  O   PRO A 519      24.417  30.264  -3.964  1.00  0.080          O  
ATOM   8019  CB  PRO A 519      21.673  28.972  -4.866  1.00  0.120          C  
ATOM   8020  CG  PRO A 519      21.159  30.373  -4.699  1.00  0.120          C  
ATOM   8021  CD  PRO A 519      21.084  30.599  -3.199  1.00  0.120          C  
ATOM   8022  HA  PRO A 519      22.529  27.749  -3.263  1.00  0.100          H  
ATOM   8023 1HB  PRO A 519      22.225  28.835  -5.808  1.00  0.140          H  
ATOM   8024 2HB  PRO A 519      20.862  28.226  -4.861  1.00  0.140          H  
ATOM   8025 1HG  PRO A 519      21.831  31.086  -5.203  1.00  0.140          H  
ATOM   8026 2HG  PRO A 519      20.175  30.466  -5.184  1.00  0.140          H  
ATOM   8027 1HD  PRO A 519      21.284  31.647  -3.020  1.00  0.140          H  
ATOM   8028 2HD  PRO A 519      20.105  30.280  -2.794  1.00  0.140          H  
ATOM   8029  N   ARG A 520      24.828  28.099  -4.384  1.00  0.090          N  
ATOM   8030  CA  ARG A 520      26.208  28.407  -4.709  1.00  0.110          C  
ATOM   8031  C   ARG A 520      26.553  27.887  -6.085  1.00  0.090          C  
ATOM   8032  O   ARG A 520      27.635  27.348  -6.321  1.00  0.100          O  
ATOM   8033  CB  ARG A 520      27.108  27.779  -3.659  1.00  0.150          C  
ATOM   8034  CG  ARG A 520      26.869  28.323  -2.243  1.00  0.150          C  
ATOM   8035  CD  ARG A 520      27.775  27.726  -1.230  1.00  0.150          C  
ATOM   8036  NE  ARG A 520      27.546  26.275  -1.085  1.00  0.150          N  
ATOM   8037  CZ  ARG A 520      26.574  25.682  -0.326  1.00  0.150          C  
ATOM   8038  NH1 ARG A 520      25.707  26.395   0.378  1.00  0.150          N  
ATOM   8039  NH2 ARG A 520      26.497  24.358  -0.298  1.00  0.150          N  
ATOM   8040  H   ARG A 520      24.473  27.154  -4.450  1.00  0.110          H  
ATOM   8041  HA  ARG A 520      26.345  29.485  -4.703  1.00  0.130          H  
ATOM   8042 1HB  ARG A 520      26.950  26.705  -3.643  1.00  0.180          H  
ATOM   8043 2HB  ARG A 520      28.151  27.960  -3.915  1.00  0.180          H  
ATOM   8044 1HG  ARG A 520      27.007  29.400  -2.240  1.00  0.180          H  
ATOM   8045 2HG  ARG A 520      25.847  28.102  -1.947  1.00  0.180          H  
ATOM   8046 1HD  ARG A 520      28.808  27.877  -1.543  1.00  0.180          H  
ATOM   8047 2HD  ARG A 520      27.618  28.204  -0.266  1.00  0.180          H  
ATOM   8048  HE  ARG A 520      28.174  25.663  -1.593  1.00  0.180          H  
ATOM   8049 1HH1 ARG A 520      25.749  27.404   0.375  1.00  0.180          H  
ATOM   8050 2HH1 ARG A 520      24.968  25.918   0.933  1.00  0.180          H  
ATOM   8051 1HH2 ARG A 520      27.150  23.803  -0.830  1.00  0.180          H  
ATOM   8052 2HH2 ARG A 520      25.788  23.899   0.264  1.00  0.180          H  
ATOM   8053  N   THR A 521      25.610  28.109  -6.990  1.00  0.080          N  
ATOM   8054  CA  THR A 521      25.679  27.799  -8.407  1.00  0.080          C  
ATOM   8055  C   THR A 521      25.095  28.956  -9.216  1.00  0.080          C  
ATOM   8056  O   THR A 521      24.500  29.889  -8.663  1.00  0.120          O  
ATOM   8057  CB  THR A 521      24.936  26.485  -8.760  1.00  0.110          C  
ATOM   8058  OG1 THR A 521      23.538  26.608  -8.453  1.00  0.110          O  
ATOM   8059  CG2 THR A 521      25.507  25.301  -7.998  1.00  0.110          C  
ATOM   8060  H   THR A 521      24.755  28.541  -6.668  1.00  0.100          H  
ATOM   8061  HA  THR A 521      26.725  27.687  -8.697  1.00  0.100          H  
ATOM   8062  HB  THR A 521      25.043  26.303  -9.833  1.00  0.130          H  
ATOM   8063  HG1 THR A 521      23.043  26.004  -9.050  1.00  0.130          H  
ATOM   8064 1HG2 THR A 521      24.971  24.397  -8.289  1.00  0.130          H  
ATOM   8065 2HG2 THR A 521      26.562  25.195  -8.240  1.00  0.130          H  
ATOM   8066 3HG2 THR A 521      25.396  25.455  -6.933  1.00  0.130          H  
ATOM   8067  N   ILE A 522      25.303  28.921 -10.526  1.00  0.080          N  
ATOM   8068  CA  ILE A 522      24.692  29.882 -11.438  1.00  0.090          C  
ATOM   8069  C   ILE A 522      23.373  29.296 -11.857  1.00  0.080          C  
ATOM   8070  O   ILE A 522      23.311  28.131 -12.209  1.00  0.130          O  
ATOM   8071  CB  ILE A 522      25.599  30.210 -12.634  1.00  0.120          C  
ATOM   8072  CG1 ILE A 522      26.849  30.912 -12.078  1.00  0.120          C  
ATOM   8073  CG2 ILE A 522      24.843  31.040 -13.751  1.00  0.120          C  
ATOM   8074  CD1 ILE A 522      27.948  31.100 -13.040  1.00  0.120          C  
ATOM   8075  H   ILE A 522      25.858  28.153 -10.917  1.00  0.100          H  
ATOM   8076  HA  ILE A 522      24.499  30.804 -10.901  1.00  0.110          H  
ATOM   8077  HB  ILE A 522      25.943  29.280 -13.051  1.00  0.150          H  
ATOM   8078 1HG1 ILE A 522      26.562  31.889 -11.682  1.00  0.150          H  
ATOM   8079 2HG1 ILE A 522      27.242  30.314 -11.251  1.00  0.150          H  
ATOM   8080 1HG2 ILE A 522      25.504  31.240 -14.588  1.00  0.150          H  
ATOM   8081 2HG2 ILE A 522      23.984  30.475 -14.115  1.00  0.150          H  
ATOM   8082 3HG2 ILE A 522      24.500  31.982 -13.331  1.00  0.150          H  
ATOM   8083 1HD1 ILE A 522      28.772  31.587 -12.511  1.00  0.150          H  
ATOM   8084 2HD1 ILE A 522      28.269  30.136 -13.418  1.00  0.150          H  
ATOM   8085 3HD1 ILE A 522      27.622  31.719 -13.861  1.00  0.150          H  
ATOM   8086  N   ILE A 523      22.312  30.061 -11.752  1.00  0.090          N  
ATOM   8087  CA  ILE A 523      20.992  29.516 -12.044  1.00  0.080          C  
ATOM   8088  C   ILE A 523      20.368  30.112 -13.289  1.00  0.080          C  
ATOM   8089  O   ILE A 523      20.342  31.333 -13.453  1.00  0.100          O  
ATOM   8090  CB  ILE A 523      20.041  29.709 -10.849  1.00  0.120          C  
ATOM   8091  CG1 ILE A 523      20.618  29.013  -9.584  1.00  0.120          C  
ATOM   8092  CG2 ILE A 523      18.702  29.066 -11.208  1.00  0.120          C  
ATOM   8093  CD1 ILE A 523      19.898  29.375  -8.279  1.00  0.120          C  
ATOM   8094  H   ILE A 523      22.461  31.035 -11.479  1.00  0.110          H  
ATOM   8095  HA  ILE A 523      21.091  28.447 -12.219  1.00  0.100          H  
ATOM   8096  HB  ILE A 523      19.913  30.768 -10.627  1.00  0.140          H  
ATOM   8097 1HG1 ILE A 523      20.560  27.939  -9.718  1.00  0.140          H  
ATOM   8098 2HG1 ILE A 523      21.669  29.290  -9.468  1.00  0.140          H  
ATOM   8099 1HG2 ILE A 523      18.038  29.162 -10.395  1.00  0.140          H  
ATOM   8100 2HG2 ILE A 523      18.253  29.541 -12.075  1.00  0.140          H  
ATOM   8101 3HG2 ILE A 523      18.868  28.009 -11.419  1.00  0.140          H  
ATOM   8102 1HD1 ILE A 523      20.367  28.846  -7.459  1.00  0.140          H  
ATOM   8103 2HD1 ILE A 523      19.973  30.449  -8.103  1.00  0.140          H  
ATOM   8104 3HD1 ILE A 523      18.855  29.091  -8.312  1.00  0.140          H  
ATOM   8105  N   VAL A 524      19.888  29.235 -14.178  1.00  0.080          N  
ATOM   8106  CA  VAL A 524      19.267  29.639 -15.432  1.00  0.100          C  
ATOM   8107  C   VAL A 524      17.742  29.529 -15.378  1.00  0.080          C  
ATOM   8108  O   VAL A 524      17.187  28.439 -15.167  1.00  0.090          O  
ATOM   8109  CB  VAL A 524      19.730  28.708 -16.555  1.00  0.130          C  
ATOM   8110  CG1 VAL A 524      19.118  29.145 -17.906  1.00  0.130          C  
ATOM   8111  CG2 VAL A 524      21.190  28.647 -16.567  1.00  0.130          C  
ATOM   8112  H   VAL A 524      19.989  28.236 -13.973  1.00  0.100          H  
ATOM   8113  HA  VAL A 524      19.543  30.672 -15.650  1.00  0.120          H  
ATOM   8114  HB  VAL A 524      19.362  27.713 -16.343  1.00  0.160          H  
ATOM   8115 1HG1 VAL A 524      19.428  28.453 -18.678  1.00  0.160          H  
ATOM   8116 2HG1 VAL A 524      18.033  29.143 -17.855  1.00  0.160          H  
ATOM   8117 3HG1 VAL A 524      19.463  30.149 -18.156  1.00  0.160          H  
ATOM   8118 1HG2 VAL A 524      21.512  27.964 -17.316  1.00  0.160          H  
ATOM   8119 2HG2 VAL A 524      21.588  29.590 -16.759  1.00  0.160          H  
ATOM   8120 3HG2 VAL A 524      21.532  28.300 -15.598  1.00  0.160          H  
ATOM   8121  N   THR A 525      17.067  30.653 -15.607  1.00  0.080          N  
ATOM   8122  CA  THR A 525      15.608  30.702 -15.593  1.00  0.080          C  
ATOM   8123  C   THR A 525      15.101  31.258 -16.925  1.00  0.090          C  
ATOM   8124  O   THR A 525      15.636  32.251 -17.428  1.00  0.110          O  
ATOM   8125  CB  THR A 525      15.138  31.529 -14.385  1.00  0.110          C  
ATOM   8126  OG1 THR A 525      15.643  30.899 -13.219  1.00  0.110          O  
ATOM   8127  CG2 THR A 525      13.640  31.589 -14.290  1.00  0.110          C  
ATOM   8128  H   THR A 525      17.595  31.519 -15.755  1.00  0.100          H  
ATOM   8129  HA  THR A 525      15.234  29.693 -15.479  1.00  0.100          H  
ATOM   8130  HB  THR A 525      15.543  32.542 -14.454  1.00  0.130          H  
ATOM   8131  HG1 THR A 525      16.606  30.999 -13.250  1.00  0.130          H  
ATOM   8132 1HG2 THR A 525      13.370  32.160 -13.415  1.00  0.130          H  
ATOM   8133 2HG2 THR A 525      13.258  32.067 -15.164  1.00  0.130          H  
ATOM   8134 3HG2 THR A 525      13.232  30.582 -14.211  1.00  0.130          H  
ATOM   8135  N   THR A 526      14.126  30.596 -17.549  1.00  0.100          N  
ATOM   8136  CA  THR A 526      13.666  31.074 -18.854  1.00  0.110          C  
ATOM   8137  C   THR A 526      12.156  31.079 -18.999  1.00  0.110          C  
ATOM   8138  O   THR A 526      11.444  30.299 -18.368  1.00  0.140          O  
ATOM   8139  CB  THR A 526      14.142  30.175 -20.010  1.00  0.150          C  
ATOM   8140  OG1 THR A 526      13.397  28.963 -19.972  1.00  0.150          O  
ATOM   8141  CG2 THR A 526      15.601  29.828 -19.843  1.00  0.150          C  
ATOM   8142  H   THR A 526      13.697  29.789 -17.097  1.00  0.120          H  
ATOM   8143  HA  THR A 526      14.024  32.088 -18.999  1.00  0.130          H  
ATOM   8144  HB  THR A 526      13.982  30.688 -20.959  1.00  0.180          H  
ATOM   8145  HG1 THR A 526      13.441  28.498 -20.825  1.00  0.180          H  
ATOM   8146 1HG2 THR A 526      15.917  29.191 -20.664  1.00  0.180          H  
ATOM   8147 2HG2 THR A 526      16.169  30.731 -19.843  1.00  0.180          H  
ATOM   8148 3HG2 THR A 526      15.755  29.302 -18.905  1.00  0.180          H  
ATOM   8149  N   ARG A 527      11.673  31.836 -19.983  1.00  0.120          N  
ATOM   8150  CA  ARG A 527      10.252  31.828 -20.320  1.00  0.150          C  
ATOM   8151  C   ARG A 527       9.773  30.427 -20.684  1.00  0.130          C  
ATOM   8152  O   ARG A 527       8.707  29.979 -20.228  1.00  0.140          O  
ATOM   8153  CB  ARG A 527       9.974  32.765 -21.506  1.00  0.200          C  
ATOM   8154  CG  ARG A 527      10.028  34.272 -21.221  1.00  0.200          C  
ATOM   8155  CD  ARG A 527       8.789  34.704 -20.580  1.00  0.200          C  
ATOM   8156  NE  ARG A 527       8.730  36.098 -20.196  1.00  0.200          N  
ATOM   8157  CZ  ARG A 527       8.221  37.146 -20.893  1.00  0.200          C  
ATOM   8158  NH1 ARG A 527       7.719  37.045 -22.120  1.00  0.200          N  
ATOM   8159  NH2 ARG A 527       8.208  38.290 -20.248  1.00  0.200          N  
ATOM   8160  H   ARG A 527      12.329  32.472 -20.450  1.00  0.140          H  
ATOM   8161  HA  ARG A 527       9.690  32.160 -19.456  1.00  0.180          H  
ATOM   8162 1HB  ARG A 527      10.701  32.569 -22.293  1.00  0.240          H  
ATOM   8163 2HB  ARG A 527       8.995  32.546 -21.925  1.00  0.240          H  
ATOM   8164 1HG  ARG A 527      10.849  34.496 -20.546  1.00  0.240          H  
ATOM   8165 2HG  ARG A 527      10.142  34.818 -22.152  1.00  0.240          H  
ATOM   8166 1HD  ARG A 527       7.974  34.516 -21.271  1.00  0.240          H  
ATOM   8167 2HD  ARG A 527       8.644  34.131 -19.690  1.00  0.240          H  
ATOM   8168  HE  ARG A 527       9.058  36.336 -19.253  1.00  0.240          H  
ATOM   8169 1HH1 ARG A 527       7.695  36.158 -22.626  1.00  0.240          H  
ATOM   8170 2HH1 ARG A 527       7.292  37.863 -22.580  1.00  0.240          H  
ATOM   8171 1HH2 ARG A 527       8.559  38.271 -19.288  1.00  0.240          H  
ATOM   8172 2HH2 ARG A 527       7.795  39.149 -20.640  1.00  0.240          H  
ATOM   8173  N   SER A 528      10.621  29.693 -21.416  1.00  0.120          N  
ATOM   8174  CA  SER A 528      10.304  28.352 -21.892  1.00  0.130          C  
ATOM   8175  C   SER A 528      10.066  27.334 -20.773  1.00  0.150          C  
ATOM   8176  O   SER A 528       9.386  26.328 -20.998  1.00  0.290          O  
ATOM   8177  CB  SER A 528      11.404  27.845 -22.816  1.00  0.180          C  
ATOM   8178  OG  SER A 528      12.618  27.638 -22.132  1.00  0.180          O  
ATOM   8179  H   SER A 528      11.498  30.109 -21.695  1.00  0.140          H  
ATOM   8180  HA  SER A 528       9.387  28.421 -22.479  1.00  0.160          H  
ATOM   8181 1HB  SER A 528      11.082  26.909 -23.271  1.00  0.210          H  
ATOM   8182 2HB  SER A 528      11.557  28.562 -23.623  1.00  0.210          H  
ATOM   8183  HG  SER A 528      13.185  27.158 -22.754  1.00  0.210          H  
ATOM   8184  N   GLN A 529      10.564  27.602 -19.559  1.00  0.120          N  
ATOM   8185  CA  GLN A 529      10.374  26.707 -18.423  1.00  0.110          C  
ATOM   8186  C   GLN A 529       8.951  26.713 -17.909  1.00  0.090          C  
ATOM   8187  O   GLN A 529       8.529  25.770 -17.238  1.00  0.090          O  
ATOM   8188  CB  GLN A 529      11.290  27.079 -17.266  1.00  0.160          C  
ATOM   8189  CG  GLN A 529      12.754  26.769 -17.444  1.00  0.160          C  
ATOM   8190  CD  GLN A 529      13.530  27.359 -16.324  1.00  0.160          C  
ATOM   8191  OE1 GLN A 529      13.216  28.491 -15.961  1.00  0.160          O  
ATOM   8192  NE2 GLN A 529      14.492  26.669 -15.747  1.00  0.160          N  
ATOM   8193  H   GLN A 529      11.081  28.474 -19.398  1.00  0.140          H  
ATOM   8194  HA  GLN A 529      10.611  25.695 -18.745  1.00  0.130          H  
ATOM   8195 1HB  GLN A 529      11.206  28.149 -17.107  1.00  0.190          H  
ATOM   8196 2HB  GLN A 529      10.942  26.620 -16.371  1.00  0.190          H  
ATOM   8197 1HG  GLN A 529      12.899  25.692 -17.437  1.00  0.190          H  
ATOM   8198 2HG  GLN A 529      13.102  27.181 -18.372  1.00  0.190          H  
ATOM   8199 1HE2 GLN A 529      14.997  27.079 -14.987  1.00  0.190          H  
ATOM   8200 2HE2 GLN A 529      14.714  25.711 -16.011  1.00  0.190          H  
ATOM   8201  N   TYR A 530       8.214  27.795 -18.176  1.00  0.090          N  
ATOM   8202  CA  TYR A 530       6.858  27.926 -17.673  1.00  0.070          C  
ATOM   8203  C   TYR A 530       5.833  27.980 -18.798  1.00  0.090          C  
ATOM   8204  O   TYR A 530       4.651  28.215 -18.561  1.00  0.250          O  
ATOM   8205  CB  TYR A 530       6.778  29.160 -16.781  1.00  0.110          C  
ATOM   8206  CG  TYR A 530       7.687  29.038 -15.593  1.00  0.110          C  
ATOM   8207  CD1 TYR A 530       8.907  29.688 -15.594  1.00  0.110          C  
ATOM   8208  CD2 TYR A 530       7.318  28.255 -14.514  1.00  0.110          C  
ATOM   8209  CE1 TYR A 530       9.755  29.562 -14.519  1.00  0.110          C  
ATOM   8210  CE2 TYR A 530       8.168  28.125 -13.442  1.00  0.110          C  
ATOM   8211  CZ  TYR A 530       9.380  28.775 -13.443  1.00  0.110          C  
ATOM   8212  OH  TYR A 530      10.226  28.635 -12.377  1.00  0.110          O  
ATOM   8213  H   TYR A 530       8.580  28.555 -18.757  1.00  0.110          H  
ATOM   8214  HA  TYR A 530       6.627  27.049 -17.070  1.00  0.080          H  
ATOM   8215 1HB  TYR A 530       7.090  30.031 -17.345  1.00  0.130          H  
ATOM   8216 2HB  TYR A 530       5.757  29.323 -16.438  1.00  0.130          H  
ATOM   8217  HD1 TYR A 530       9.199  30.293 -16.453  1.00  0.130          H  
ATOM   8218  HD2 TYR A 530       6.360  27.735 -14.517  1.00  0.130          H  
ATOM   8219  HE1 TYR A 530      10.720  30.068 -14.521  1.00  0.130          H  
ATOM   8220  HE2 TYR A 530       7.889  27.501 -12.588  1.00  0.130          H  
ATOM   8221  HH  TYR A 530       9.915  27.899 -11.789  1.00  0.130          H  
ATOM   8222  N   GLY A 531       6.296  27.790 -20.031  1.00  0.090          N  
ATOM   8223  CA  GLY A 531       5.424  27.849 -21.199  1.00  0.090          C  
ATOM   8224  C   GLY A 531       5.017  29.276 -21.569  1.00  0.080          C  
ATOM   8225  O   GLY A 531       3.979  29.481 -22.202  1.00  0.080          O  
ATOM   8226  H   GLY A 531       7.277  27.560 -20.151  1.00  0.110          H  
ATOM   8227 1HA  GLY A 531       5.938  27.391 -22.044  1.00  0.110          H  
ATOM   8228 2HA  GLY A 531       4.533  27.253 -21.010  1.00  0.110          H  
ATOM   8229  N   LEU A 532       5.801  30.263 -21.151  1.00  0.070          N  
ATOM   8230  CA  LEU A 532       5.471  31.645 -21.412  1.00  0.080          C  
ATOM   8231  C   LEU A 532       5.975  32.021 -22.793  1.00  0.100          C  
ATOM   8232  O   LEU A 532       6.983  31.475 -23.241  1.00  0.110          O  
ATOM   8233  CB  LEU A 532       6.122  32.510 -20.338  1.00  0.110          C  
ATOM   8234  CG  LEU A 532       5.665  32.287 -18.908  1.00  0.110          C  
ATOM   8235  CD1 LEU A 532       6.592  33.047 -17.987  1.00  0.110          C  
ATOM   8236  CD2 LEU A 532       4.231  32.788 -18.719  1.00  0.110          C  
ATOM   8237  H   LEU A 532       6.688  30.064 -20.681  1.00  0.080          H  
ATOM   8238  HA  LEU A 532       4.397  31.733 -21.370  1.00  0.100          H  
ATOM   8239 1HB  LEU A 532       7.173  32.289 -20.353  1.00  0.130          H  
ATOM   8240 2HB  LEU A 532       5.976  33.554 -20.576  1.00  0.130          H  
ATOM   8241  HG  LEU A 532       5.704  31.233 -18.673  1.00  0.130          H  
ATOM   8242 1HD1 LEU A 532       6.281  32.885 -16.983  1.00  0.130          H  
ATOM   8243 2HD1 LEU A 532       7.608  32.681 -18.105  1.00  0.130          H  
ATOM   8244 3HD1 LEU A 532       6.557  34.112 -18.211  1.00  0.130          H  
ATOM   8245 1HD2 LEU A 532       3.933  32.622 -17.696  1.00  0.130          H  
ATOM   8246 2HD2 LEU A 532       4.173  33.849 -18.945  1.00  0.130          H  
ATOM   8247 3HD2 LEU A 532       3.562  32.248 -19.362  1.00  0.130          H  
ATOM   8248  N   PRO A 533       5.295  32.925 -23.503  1.00  0.120          N  
ATOM   8249  CA  PRO A 533       5.676  33.415 -24.808  1.00  0.130          C  
ATOM   8250  C   PRO A 533       6.956  34.226 -24.761  1.00  0.120          C  
ATOM   8251  O   PRO A 533       7.173  34.983 -23.819  1.00  0.140          O  
ATOM   8252  CB  PRO A 533       4.476  34.287 -25.184  1.00  0.200          C  
ATOM   8253  CG  PRO A 533       3.857  34.683 -23.850  1.00  0.200          C  
ATOM   8254  CD  PRO A 533       4.058  33.512 -22.967  1.00  0.200          C  
ATOM   8255  HA  PRO A 533       5.781  32.561 -25.494  1.00  0.160          H  
ATOM   8256 1HB  PRO A 533       4.822  35.145 -25.777  1.00  0.230          H  
ATOM   8257 2HB  PRO A 533       3.785  33.720 -25.823  1.00  0.230          H  
ATOM   8258 1HG  PRO A 533       4.359  35.579 -23.439  1.00  0.230          H  
ATOM   8259 2HG  PRO A 533       2.800  34.944 -23.980  1.00  0.230          H  
ATOM   8260 1HD  PRO A 533       4.178  33.882 -21.946  1.00  0.230          H  
ATOM   8261 2HD  PRO A 533       3.223  32.807 -23.071  1.00  0.230          H  
ATOM   8262  N   GLU A 534       7.734  34.164 -25.837  1.00  0.150          N  
ATOM   8263  CA  GLU A 534       8.974  34.930 -25.940  1.00  0.180          C  
ATOM   8264  C   GLU A 534       8.748  36.311 -26.549  1.00  0.200          C  
ATOM   8265  O   GLU A 534       9.514  37.244 -26.331  1.00  0.390          O  
ATOM   8266  CB  GLU A 534       9.980  34.152 -26.787  1.00  0.240          C  
ATOM   8267  CG  GLU A 534      10.440  32.837 -26.163  1.00  0.240          C  
ATOM   8268  CD  GLU A 534      11.302  32.010 -27.086  1.00  0.240          C  
ATOM   8269  OE1 GLU A 534      11.452  32.394 -28.226  1.00  0.240          O  
ATOM   8270  OE2 GLU A 534      11.791  30.993 -26.651  1.00  0.240          O  
ATOM   8271  H   GLU A 534       7.495  33.521 -26.581  1.00  0.180          H  
ATOM   8272  HA  GLU A 534       9.379  35.059 -24.938  1.00  0.220          H  
ATOM   8273 1HB  GLU A 534       9.543  33.935 -27.763  1.00  0.290          H  
ATOM   8274 2HB  GLU A 534      10.863  34.770 -26.956  1.00  0.290          H  
ATOM   8275 1HG  GLU A 534      11.007  33.062 -25.259  1.00  0.290          H  
ATOM   8276 2HG  GLU A 534       9.566  32.256 -25.870  1.00  0.290          H  
ATOM   8277  N   ASP A 535       7.710  36.443 -27.353  1.00  0.220          N  
ATOM   8278  CA  ASP A 535       7.441  37.697 -28.037  1.00  0.420          C  
ATOM   8279  C   ASP A 535       6.295  38.504 -27.456  1.00  0.530          C  
ATOM   8280  O   ASP A 535       5.828  39.423 -28.117  1.00  1.130          O  
ATOM   8281  CB  ASP A 535       7.153  37.418 -29.509  1.00  0.510          C  
ATOM   8282  CG  ASP A 535       8.368  36.904 -30.232  1.00  0.510          C  
ATOM   8283  OD1 ASP A 535       9.429  37.456 -30.018  1.00  0.510          O  
ATOM   8284  OD2 ASP A 535       8.258  35.967 -30.981  1.00  0.510          O  
ATOM   8285  H   ASP A 535       7.116  35.651 -27.543  1.00  0.260          H  
ATOM   8286  HA  ASP A 535       8.337  38.312 -27.980  1.00  0.500          H  
ATOM   8287 1HB  ASP A 535       6.348  36.687 -29.593  1.00  0.610          H  
ATOM   8288 2HB  ASP A 535       6.819  38.333 -29.998  1.00  0.610          H  
ATOM   8289  N   ALA A 536       5.848  38.181 -26.247  1.00  0.150          N  
ATOM   8290  CA  ALA A 536       4.681  38.848 -25.657  1.00  0.150          C  
ATOM   8291  C   ALA A 536       4.921  39.347 -24.247  1.00  0.100          C  
ATOM   8292  O   ALA A 536       5.851  38.922 -23.549  1.00  0.100          O  
ATOM   8293  CB  ALA A 536       3.491  37.910 -25.640  1.00  0.210          C  
ATOM   8294  H   ALA A 536       6.331  37.448 -25.746  1.00  0.180          H  
ATOM   8295  HA  ALA A 536       4.438  39.710 -26.272  1.00  0.180          H  
ATOM   8296 1HB  ALA A 536       2.633  38.416 -25.242  1.00  0.250          H  
ATOM   8297 2HB  ALA A 536       3.278  37.572 -26.648  1.00  0.250          H  
ATOM   8298 3HB  ALA A 536       3.718  37.090 -25.030  1.00  0.250          H  
ATOM   8299  N   ILE A 537       4.059  40.272 -23.836  1.00  0.090          N  
ATOM   8300  CA  ILE A 537       4.077  40.826 -22.493  1.00  0.070          C  
ATOM   8301  C   ILE A 537       3.446  39.885 -21.488  1.00  0.070          C  
ATOM   8302  O   ILE A 537       2.346  39.373 -21.697  1.00  0.070          O  
ATOM   8303  CB  ILE A 537       3.352  42.195 -22.455  1.00  0.110          C  
ATOM   8304  CG1 ILE A 537       4.058  43.213 -23.405  1.00  0.110          C  
ATOM   8305  CG2 ILE A 537       3.209  42.747 -21.000  1.00  0.110          C  
ATOM   8306  CD1 ILE A 537       5.525  43.561 -23.067  1.00  0.110          C  
ATOM   8307  H   ILE A 537       3.331  40.580 -24.489  1.00  0.110          H  
ATOM   8308  HA  ILE A 537       5.108  40.962 -22.198  1.00  0.080          H  
ATOM   8309  HB  ILE A 537       2.367  42.060 -22.856  1.00  0.130          H  
ATOM   8310 1HG1 ILE A 537       4.033  42.807 -24.417  1.00  0.130          H  
ATOM   8311 2HG1 ILE A 537       3.485  44.128 -23.397  1.00  0.130          H  
ATOM   8312 1HG2 ILE A 537       2.666  43.684 -21.019  1.00  0.130          H  
ATOM   8313 2HG2 ILE A 537       2.660  42.040 -20.378  1.00  0.130          H  
ATOM   8314 3HG2 ILE A 537       4.183  42.908 -20.572  1.00  0.130          H  
ATOM   8315 1HD1 ILE A 537       5.891  44.278 -23.795  1.00  0.130          H  
ATOM   8316 2HD1 ILE A 537       5.591  44.003 -22.075  1.00  0.130          H  
ATOM   8317 3HD1 ILE A 537       6.151  42.676 -23.104  1.00  0.130          H  
ATOM   8318  N   VAL A 538       4.146  39.661 -20.397  1.00  0.070          N  
ATOM   8319  CA  VAL A 538       3.616  38.808 -19.349  1.00  0.070          C  
ATOM   8320  C   VAL A 538       3.231  39.598 -18.106  1.00  0.060          C  
ATOM   8321  O   VAL A 538       4.093  40.204 -17.439  1.00  0.060          O  
ATOM   8322  CB  VAL A 538       4.629  37.698 -18.981  1.00  0.100          C  
ATOM   8323  CG1 VAL A 538       4.097  36.830 -17.827  1.00  0.100          C  
ATOM   8324  CG2 VAL A 538       4.867  36.808 -20.205  1.00  0.100          C  
ATOM   8325  H   VAL A 538       5.063  40.122 -20.337  1.00  0.080          H  
ATOM   8326  HA  VAL A 538       2.713  38.324 -19.721  1.00  0.080          H  
ATOM   8327  HB  VAL A 538       5.564  38.155 -18.678  1.00  0.120          H  
ATOM   8328 1HG1 VAL A 538       4.825  36.055 -17.595  1.00  0.120          H  
ATOM   8329 2HG1 VAL A 538       3.927  37.437 -16.935  1.00  0.120          H  
ATOM   8330 3HG1 VAL A 538       3.160  36.371 -18.135  1.00  0.120          H  
ATOM   8331 1HG2 VAL A 538       5.589  36.035 -19.961  1.00  0.120          H  
ATOM   8332 2HG2 VAL A 538       3.958  36.353 -20.505  1.00  0.120          H  
ATOM   8333 3HG2 VAL A 538       5.244  37.413 -21.024  1.00  0.120          H  
ATOM   8334  N   TYR A 539       1.927  39.526 -17.806  1.00  0.060          N  
ATOM   8335  CA  TYR A 539       1.280  40.156 -16.671  1.00  0.060          C  
ATOM   8336  C   TYR A 539       1.129  39.119 -15.584  1.00  0.050          C  
ATOM   8337  O   TYR A 539       0.392  38.161 -15.757  1.00  0.050          O  
ATOM   8338  CB  TYR A 539      -0.104  40.703 -17.043  1.00  0.080          C  
ATOM   8339  CG  TYR A 539      -0.099  41.904 -17.942  1.00  0.080          C  
ATOM   8340  CD1 TYR A 539      -0.240  41.802 -19.310  1.00  0.080          C  
ATOM   8341  CD2 TYR A 539       0.056  43.123 -17.366  1.00  0.080          C  
ATOM   8342  CE1 TYR A 539      -0.223  42.969 -20.069  1.00  0.080          C  
ATOM   8343  CE2 TYR A 539       0.073  44.250 -18.097  1.00  0.080          C  
ATOM   8344  CZ  TYR A 539      -0.058  44.192 -19.423  1.00  0.080          C  
ATOM   8345  OH  TYR A 539      -0.019  45.340 -20.114  1.00  0.080          O  
ATOM   8346  H   TYR A 539       1.322  38.993 -18.437  1.00  0.070          H  
ATOM   8347  HA  TYR A 539       1.900  40.966 -16.318  1.00  0.070          H  
ATOM   8348 1HB  TYR A 539      -0.672  39.918 -17.542  1.00  0.100          H  
ATOM   8349 2HB  TYR A 539      -0.638  40.952 -16.139  1.00  0.100          H  
ATOM   8350  HD1 TYR A 539      -0.364  40.824 -19.780  1.00  0.100          H  
ATOM   8351  HD2 TYR A 539       0.174  43.186 -16.302  1.00  0.100          H  
ATOM   8352  HE1 TYR A 539      -0.330  42.930 -21.150  1.00  0.100          H  
ATOM   8353  HE2 TYR A 539       0.206  45.215 -17.610  1.00  0.100          H  
ATOM   8354  HH  TYR A 539       0.013  46.096 -19.494  1.00  0.100          H  
ATOM   8355  N   CYS A 540       1.851  39.253 -14.506  1.00  0.050          N  
ATOM   8356  CA  CYS A 540       1.855  38.228 -13.473  1.00  0.050          C  
ATOM   8357  C   CYS A 540       1.003  38.550 -12.253  1.00  0.050          C  
ATOM   8358  O   CYS A 540       0.614  39.691 -12.029  1.00  0.060          O  
ATOM   8359  CB  CYS A 540       3.287  37.934 -13.037  1.00  0.070          C  
ATOM   8360  SG  CYS A 540       4.272  39.404 -12.572  1.00  0.070          S  
ATOM   8361  H   CYS A 540       2.429  40.090 -14.411  1.00  0.060          H  
ATOM   8362  HA  CYS A 540       1.457  37.314 -13.911  1.00  0.060          H  
ATOM   8363 1HB  CYS A 540       3.264  37.261 -12.186  1.00  0.080          H  
ATOM   8364 2HB  CYS A 540       3.807  37.421 -13.841  1.00  0.080          H  
ATOM   8365  N   ASN A 541       0.692  37.493 -11.508  1.00  0.050          N  
ATOM   8366  CA  ASN A 541       0.100  37.595 -10.185  1.00  0.050          C  
ATOM   8367  C   ASN A 541       0.338  36.269  -9.480  1.00  0.050          C  
ATOM   8368  O   ASN A 541      -0.264  35.251  -9.817  1.00  0.060          O  
ATOM   8369  CB  ASN A 541      -1.364  37.974 -10.161  1.00  0.070          C  
ATOM   8370  CG  ASN A 541      -1.723  38.230  -8.737  1.00  0.070          C  
ATOM   8371  OD1 ASN A 541      -1.737  37.358  -7.865  1.00  0.070          O  
ATOM   8372  ND2 ASN A 541      -1.956  39.457  -8.440  1.00  0.070          N  
ATOM   8373  H   ASN A 541       0.925  36.564 -11.872  1.00  0.060          H  
ATOM   8374  HA  ASN A 541       0.642  38.357  -9.624  1.00  0.060          H  
ATOM   8375 1HB  ASN A 541      -1.547  38.877 -10.750  1.00  0.080          H  
ATOM   8376 2HB  ASN A 541      -1.979  37.180 -10.554  1.00  0.080          H  
ATOM   8377 1HD2 ASN A 541      -2.136  39.721  -7.496  1.00  0.080          H  
ATOM   8378 2HD2 ASN A 541      -1.914  40.169  -9.146  1.00  0.080          H  
ATOM   8379  N   PHE A 542       1.194  36.296  -8.474  1.00  0.050          N  
ATOM   8380  CA  PHE A 542       1.621  35.070  -7.813  1.00  0.050          C  
ATOM   8381  C   PHE A 542       0.937  34.806  -6.467  1.00  0.050          C  
ATOM   8382  O   PHE A 542       1.498  34.141  -5.593  1.00  0.100          O  
ATOM   8383  CB  PHE A 542       3.132  35.115  -7.622  1.00  0.070          C  
ATOM   8384  CG  PHE A 542       3.928  35.245  -8.894  1.00  0.070          C  
ATOM   8385  CD1 PHE A 542       4.515  36.453  -9.210  1.00  0.070          C  
ATOM   8386  CD2 PHE A 542       4.098  34.182  -9.767  1.00  0.070          C  
ATOM   8387  CE1 PHE A 542       5.263  36.601 -10.352  1.00  0.070          C  
ATOM   8388  CE2 PHE A 542       4.841  34.327 -10.921  1.00  0.070          C  
ATOM   8389  CZ  PHE A 542       5.426  35.546 -11.206  1.00  0.070          C  
ATOM   8390  H   PHE A 542       1.614  37.183  -8.241  1.00  0.060          H  
ATOM   8391  HA  PHE A 542       1.384  34.240  -8.474  1.00  0.060          H  
ATOM   8392 1HB  PHE A 542       3.392  35.938  -6.984  1.00  0.080          H  
ATOM   8393 2HB  PHE A 542       3.446  34.222  -7.136  1.00  0.080          H  
ATOM   8394  HD1 PHE A 542       4.383  37.290  -8.537  1.00  0.080          H  
ATOM   8395  HD2 PHE A 542       3.641  33.237  -9.532  1.00  0.080          H  
ATOM   8396  HE1 PHE A 542       5.723  37.562 -10.580  1.00  0.080          H  
ATOM   8397  HE2 PHE A 542       4.969  33.486 -11.605  1.00  0.080          H  
ATOM   8398  HZ  PHE A 542       6.014  35.675 -12.103  1.00  0.080          H  
ATOM   8399  N   ASN A 543      -0.248  35.370  -6.273  1.00  0.050          N  
ATOM   8400  CA  ASN A 543      -1.005  35.191  -5.044  1.00  0.040          C  
ATOM   8401  C   ASN A 543      -1.924  34.005  -5.084  1.00  0.060          C  
ATOM   8402  O   ASN A 543      -2.303  33.530  -6.150  1.00  0.060          O  
ATOM   8403  CB  ASN A 543      -1.832  36.399  -4.745  1.00  0.060          C  
ATOM   8404  CG  ASN A 543      -1.032  37.504  -4.368  1.00  0.060          C  
ATOM   8405  OD1 ASN A 543      -0.473  37.504  -3.260  1.00  0.060          O  
ATOM   8406  ND2 ASN A 543      -0.919  38.436  -5.252  1.00  0.060          N  
ATOM   8407  H   ASN A 543      -0.668  35.942  -7.011  1.00  0.060          H  
ATOM   8408  HA  ASN A 543      -0.301  35.027  -4.228  1.00  0.050          H  
ATOM   8409 1HB  ASN A 543      -2.438  36.659  -5.604  1.00  0.070          H  
ATOM   8410 2HB  ASN A 543      -2.519  36.166  -3.936  1.00  0.070          H  
ATOM   8411 1HD2 ASN A 543      -0.358  39.250  -5.090  1.00  0.070          H  
ATOM   8412 2HD2 ASN A 543      -1.384  38.292  -6.138  1.00  0.070          H  
ATOM   8413  N   GLN A 544      -2.300  33.534  -3.906  1.00  0.070          N  
ATOM   8414  CA  GLN A 544      -3.284  32.472  -3.831  1.00  0.090          C  
ATOM   8415  C   GLN A 544      -4.574  33.005  -4.443  1.00  0.070          C  
ATOM   8416  O   GLN A 544      -4.981  34.143  -4.161  1.00  0.100          O  
ATOM   8417  CB  GLN A 544      -3.478  31.977  -2.405  1.00  0.120          C  
ATOM   8418  CG  GLN A 544      -4.346  30.744  -2.326  1.00  0.120          C  
ATOM   8419  CD  GLN A 544      -4.393  30.159  -0.975  1.00  0.120          C  
ATOM   8420  OE1 GLN A 544      -3.834  30.708  -0.028  1.00  0.120          O  
ATOM   8421  NE2 GLN A 544      -5.069  29.029  -0.853  1.00  0.120          N  
ATOM   8422  H   GLN A 544      -1.913  33.945  -3.065  1.00  0.080          H  
ATOM   8423  HA  GLN A 544      -2.957  31.637  -4.443  1.00  0.110          H  
ATOM   8424 1HB  GLN A 544      -2.518  31.747  -1.960  1.00  0.140          H  
ATOM   8425 2HB  GLN A 544      -3.933  32.760  -1.814  1.00  0.140          H  
ATOM   8426 1HG  GLN A 544      -5.354  30.981  -2.634  1.00  0.140          H  
ATOM   8427 2HG  GLN A 544      -3.945  30.006  -2.987  1.00  0.140          H  
ATOM   8428 1HE2 GLN A 544      -5.140  28.582   0.041  1.00  0.140          H  
ATOM   8429 2HE2 GLN A 544      -5.500  28.619  -1.654  1.00  0.140          H  
ATOM   8430  N   LEU A 545      -5.240  32.157  -5.228  1.00  0.060          N  
ATOM   8431  CA  LEU A 545      -6.452  32.508  -5.965  1.00  0.060          C  
ATOM   8432  C   LEU A 545      -7.581  33.142  -5.176  1.00  0.050          C  
ATOM   8433  O   LEU A 545      -8.314  33.956  -5.732  1.00  0.060          O  
ATOM   8434  CB  LEU A 545      -7.002  31.272  -6.677  1.00  0.080          C  
ATOM   8435  CG  LEU A 545      -6.558  31.049  -8.142  1.00  0.080          C  
ATOM   8436  CD1 LEU A 545      -5.051  30.994  -8.274  1.00  0.080          C  
ATOM   8437  CD2 LEU A 545      -7.188  29.747  -8.645  1.00  0.080          C  
ATOM   8438  H   LEU A 545      -4.869  31.207  -5.354  1.00  0.070          H  
ATOM   8439  HA  LEU A 545      -6.158  33.226  -6.724  1.00  0.070          H  
ATOM   8440 1HB  LEU A 545      -6.697  30.402  -6.120  1.00  0.100          H  
ATOM   8441 2HB  LEU A 545      -8.079  31.304  -6.639  1.00  0.100          H  
ATOM   8442  HG  LEU A 545      -6.893  31.868  -8.729  1.00  0.100          H  
ATOM   8443 1HD1 LEU A 545      -4.797  30.846  -9.320  1.00  0.100          H  
ATOM   8444 2HD1 LEU A 545      -4.591  31.921  -7.932  1.00  0.100          H  
ATOM   8445 3HD1 LEU A 545      -4.666  30.170  -7.692  1.00  0.100          H  
ATOM   8446 1HD2 LEU A 545      -6.909  29.575  -9.683  1.00  0.100          H  
ATOM   8447 2HD2 LEU A 545      -6.838  28.908  -8.033  1.00  0.100          H  
ATOM   8448 3HD2 LEU A 545      -8.269  29.832  -8.568  1.00  0.100          H  
ATOM   8449  N   TYR A 546      -7.730  32.828  -3.888  1.00  0.050          N  
ATOM   8450  CA  TYR A 546      -8.823  33.394  -3.091  1.00  0.050          C  
ATOM   8451  C   TYR A 546      -8.865  34.924  -3.105  1.00  0.050          C  
ATOM   8452  O   TYR A 546      -9.909  35.525  -2.847  1.00  0.070          O  
ATOM   8453  CB  TYR A 546      -8.789  32.927  -1.625  1.00  0.070          C  
ATOM   8454  CG  TYR A 546      -7.775  33.575  -0.701  1.00  0.070          C  
ATOM   8455  CD1 TYR A 546      -8.060  34.758  -0.053  1.00  0.070          C  
ATOM   8456  CD2 TYR A 546      -6.602  32.947  -0.453  1.00  0.070          C  
ATOM   8457  CE1 TYR A 546      -7.152  35.300   0.837  1.00  0.070          C  
ATOM   8458  CE2 TYR A 546      -5.693  33.481   0.429  1.00  0.070          C  
ATOM   8459  CZ  TYR A 546      -5.969  34.650   1.073  1.00  0.070          C  
ATOM   8460  OH  TYR A 546      -5.064  35.168   1.969  1.00  0.070          O  
ATOM   8461  H   TYR A 546      -7.117  32.148  -3.467  1.00  0.060          H  
ATOM   8462  HA  TYR A 546      -9.755  33.051  -3.530  1.00  0.060          H  
ATOM   8463 1HB  TYR A 546      -9.779  33.041  -1.183  1.00  0.080          H  
ATOM   8464 2HB  TYR A 546      -8.558  31.881  -1.616  1.00  0.080          H  
ATOM   8465  HD1 TYR A 546      -9.003  35.260  -0.241  1.00  0.080          H  
ATOM   8466  HD2 TYR A 546      -6.398  32.021  -0.940  1.00  0.080          H  
ATOM   8467  HE1 TYR A 546      -7.371  36.224   1.353  1.00  0.080          H  
ATOM   8468  HE2 TYR A 546      -4.756  32.965   0.628  1.00  0.080          H  
ATOM   8469  HH  TYR A 546      -4.286  34.603   1.996  1.00  0.080          H  
ATOM   8470  N   LYS A 547      -7.755  35.582  -3.420  1.00  0.040          N  
ATOM   8471  CA  LYS A 547      -7.756  37.034  -3.405  1.00  0.050          C  
ATOM   8472  C   LYS A 547      -8.321  37.644  -4.695  1.00  0.060          C  
ATOM   8473  O   LYS A 547      -8.371  38.869  -4.825  1.00  0.080          O  
ATOM   8474  CB  LYS A 547      -6.343  37.558  -3.156  1.00  0.070          C  
ATOM   8475  CG  LYS A 547      -5.794  37.215  -1.782  1.00  0.070          C  
ATOM   8476  CD  LYS A 547      -4.415  37.816  -1.565  1.00  0.070          C  
ATOM   8477  CE  LYS A 547      -3.895  37.508  -0.182  1.00  0.070          C  
ATOM   8478  NZ  LYS A 547      -2.539  38.086   0.048  1.00  0.070          N  
ATOM   8479  H   LYS A 547      -6.901  35.064  -3.669  1.00  0.050          H  
ATOM   8480  HA  LYS A 547      -8.384  37.361  -2.575  1.00  0.060          H  
ATOM   8481 1HB  LYS A 547      -5.666  37.140  -3.905  1.00  0.080          H  
ATOM   8482 2HB  LYS A 547      -6.326  38.647  -3.265  1.00  0.080          H  
ATOM   8483 1HG  LYS A 547      -6.478  37.567  -1.014  1.00  0.080          H  
ATOM   8484 2HG  LYS A 547      -5.715  36.131  -1.705  1.00  0.080          H  
ATOM   8485 1HD  LYS A 547      -3.726  37.417  -2.298  1.00  0.080          H  
ATOM   8486 2HD  LYS A 547      -4.459  38.897  -1.693  1.00  0.080          H  
ATOM   8487 1HE  LYS A 547      -4.582  37.910   0.546  1.00  0.080          H  
ATOM   8488 2HE  LYS A 547      -3.841  36.431  -0.051  1.00  0.080          H  
ATOM   8489 1HZ  LYS A 547      -2.238  37.864   0.983  1.00  0.080          H  
ATOM   8490 2HZ  LYS A 547      -1.897  37.687  -0.613  1.00  0.080          H  
ATOM   8491 3HZ  LYS A 547      -2.546  39.135  -0.076  1.00  0.080          H  
ATOM   8492  N   ILE A 548      -8.718  36.807  -5.651  1.00  0.060          N  
ATOM   8493  CA  ILE A 548      -9.225  37.282  -6.921  1.00  0.080          C  
ATOM   8494  C   ILE A 548     -10.760  37.184  -7.011  1.00  0.060          C  
ATOM   8495  O   ILE A 548     -11.331  36.093  -6.981  1.00  0.100          O  
ATOM   8496  CB  ILE A 548      -8.621  36.417  -8.057  1.00  0.100          C  
ATOM   8497  CG1 ILE A 548      -7.074  36.476  -8.056  1.00  0.100          C  
ATOM   8498  CG2 ILE A 548      -9.139  36.904  -9.357  1.00  0.100          C  
ATOM   8499  CD1 ILE A 548      -6.395  35.419  -8.958  1.00  0.100          C  
ATOM   8500  H   ILE A 548      -8.656  35.796  -5.491  1.00  0.070          H  
ATOM   8501  HA  ILE A 548      -8.932  38.320  -7.051  1.00  0.100          H  
ATOM   8502  HB  ILE A 548      -8.915  35.374  -7.915  1.00  0.120          H  
ATOM   8503 1HG1 ILE A 548      -6.771  37.458  -8.386  1.00  0.120          H  
ATOM   8504 2HG1 ILE A 548      -6.715  36.326  -7.036  1.00  0.120          H  
ATOM   8505 1HG2 ILE A 548      -8.750  36.300 -10.142  1.00  0.120          H  
ATOM   8506 2HG2 ILE A 548     -10.219  36.830  -9.355  1.00  0.120          H  
ATOM   8507 3HG2 ILE A 548      -8.843  37.941  -9.511  1.00  0.120          H  
ATOM   8508 1HD1 ILE A 548      -5.309  35.534  -8.889  1.00  0.120          H  
ATOM   8509 2HD1 ILE A 548      -6.676  34.427  -8.621  1.00  0.120          H  
ATOM   8510 3HD1 ILE A 548      -6.693  35.529  -9.983  1.00  0.120          H  
ATOM   8511  N   ASP A 549     -11.435  38.324  -7.140  1.00  0.040          N  
ATOM   8512  CA  ASP A 549     -12.884  38.348  -7.285  1.00  0.050          C  
ATOM   8513  C   ASP A 549     -13.234  38.558  -8.790  1.00  0.060          C  
ATOM   8514  O   ASP A 549     -12.315  38.715  -9.609  1.00  0.060          O  
ATOM   8515  CB  ASP A 549     -13.422  39.428  -6.319  1.00  0.070          C  
ATOM   8516  CG  ASP A 549     -12.868  40.809  -6.607  1.00  0.070          C  
ATOM   8517  OD1 ASP A 549     -12.303  40.983  -7.677  1.00  0.070          O  
ATOM   8518  OD2 ASP A 549     -12.976  41.671  -5.778  1.00  0.070          O  
ATOM   8519  H   ASP A 549     -10.939  39.210  -7.139  1.00  0.050          H  
ATOM   8520  HA  ASP A 549     -13.268  37.381  -6.962  1.00  0.060          H  
ATOM   8521 1HB  ASP A 549     -14.485  39.482  -6.306  1.00  0.080          H  
ATOM   8522 2HB  ASP A 549     -13.137  39.157  -5.319  1.00  0.080          H  
ATOM   8523  N   PRO A 550     -14.530  38.522  -9.206  1.00  0.060          N  
ATOM   8524  CA  PRO A 550     -14.976  38.775 -10.574  1.00  0.070          C  
ATOM   8525  C   PRO A 550     -14.629  40.167 -11.121  1.00  0.070          C  
ATOM   8526  O   PRO A 550     -14.430  40.316 -12.333  1.00  0.080          O  
ATOM   8527  CB  PRO A 550     -16.496  38.579 -10.452  1.00  0.110          C  
ATOM   8528  CG  PRO A 550     -16.678  37.670  -9.265  1.00  0.110          C  
ATOM   8529  CD  PRO A 550     -15.620  38.092  -8.298  1.00  0.110          C  
ATOM   8530  HA  PRO A 550     -14.548  37.999 -11.225  1.00  0.080          H  
ATOM   8531 1HB  PRO A 550     -16.993  39.554 -10.335  1.00  0.130          H  
ATOM   8532 2HB  PRO A 550     -16.894  38.126 -11.361  1.00  0.130          H  
ATOM   8533 1HG  PRO A 550     -17.694  37.779  -8.862  1.00  0.130          H  
ATOM   8534 2HG  PRO A 550     -16.572  36.626  -9.579  1.00  0.130          H  
ATOM   8535 1HD  PRO A 550     -16.012  38.938  -7.729  1.00  0.130          H  
ATOM   8536 2HD  PRO A 550     -15.338  37.245  -7.665  1.00  0.130          H  
ATOM   8537  N   SER A 551     -14.460  41.159 -10.228  1.00  0.090          N  
ATOM   8538  CA  SER A 551     -14.112  42.519 -10.627  1.00  0.070          C  
ATOM   8539  C   SER A 551     -12.668  42.552 -11.073  1.00  0.070          C  
ATOM   8540  O   SER A 551     -12.343  43.119 -12.122  1.00  0.100          O  
ATOM   8541  CB  SER A 551     -14.318  43.481  -9.468  1.00  0.110          C  
ATOM   8542  OG  SER A 551     -15.674  43.584  -9.117  1.00  0.110          O  
ATOM   8543  H   SER A 551     -14.655  41.021  -9.244  1.00  0.110          H  
ATOM   8544  HA  SER A 551     -14.746  42.817 -11.461  1.00  0.080          H  
ATOM   8545 1HB  SER A 551     -13.744  43.134  -8.605  1.00  0.130          H  
ATOM   8546 2HB  SER A 551     -13.932  44.464  -9.741  1.00  0.130          H  
ATOM   8547  HG  SER A 551     -15.708  44.207  -8.385  1.00  0.130          H  
ATOM   8548  N   THR A 552     -11.809  41.922 -10.279  1.00  0.060          N  
ATOM   8549  CA  THR A 552     -10.391  41.832 -10.560  1.00  0.060          C  
ATOM   8550  C   THR A 552     -10.166  41.128 -11.880  1.00  0.060          C  
ATOM   8551  O   THR A 552      -9.378  41.598 -12.705  1.00  0.050          O  
ATOM   8552  CB  THR A 552      -9.670  41.070  -9.443  1.00  0.080          C  
ATOM   8553  OG1 THR A 552      -9.807  41.792  -8.212  1.00  0.080          O  
ATOM   8554  CG2 THR A 552      -8.220  40.885  -9.781  1.00  0.080          C  
ATOM   8555  H   THR A 552     -12.158  41.514  -9.404  1.00  0.070          H  
ATOM   8556  HA  THR A 552      -9.980  42.838 -10.626  1.00  0.070          H  
ATOM   8557  HB  THR A 552     -10.133  40.091  -9.319  1.00  0.100          H  
ATOM   8558  HG1 THR A 552     -10.748  41.754  -7.925  1.00  0.100          H  
ATOM   8559 1HG2 THR A 552      -7.768  40.348  -8.984  1.00  0.100          H  
ATOM   8560 2HG2 THR A 552      -8.119  40.316 -10.699  1.00  0.100          H  
ATOM   8561 3HG2 THR A 552      -7.738  41.856  -9.901  1.00  0.100          H  
ATOM   8562  N   LEU A 553     -10.858  40.004 -12.093  1.00  0.060          N  
ATOM   8563  CA  LEU A 553     -10.698  39.298 -13.350  1.00  0.060          C  
ATOM   8564  C   LEU A 553     -11.162  40.149 -14.534  1.00  0.060          C  
ATOM   8565  O   LEU A 553     -10.494  40.136 -15.571  1.00  0.060          O  
ATOM   8566  CB  LEU A 553     -11.429  37.952 -13.304  1.00  0.080          C  
ATOM   8567  CG  LEU A 553     -10.819  36.882 -12.391  1.00  0.080          C  
ATOM   8568  CD1 LEU A 553     -11.769  35.696 -12.247  1.00  0.080          C  
ATOM   8569  CD2 LEU A 553      -9.456  36.386 -12.966  1.00  0.080          C  
ATOM   8570  H   LEU A 553     -11.470  39.639 -11.354  1.00  0.070          H  
ATOM   8571  HA  LEU A 553      -9.640  39.115 -13.494  1.00  0.070          H  
ATOM   8572 1HB  LEU A 553     -12.428  38.143 -12.933  1.00  0.100          H  
ATOM   8573 2HB  LEU A 553     -11.489  37.542 -14.295  1.00  0.100          H  
ATOM   8574  HG  LEU A 553     -10.690  37.314 -11.437  1.00  0.100          H  
ATOM   8575 1HD1 LEU A 553     -11.329  34.974 -11.565  1.00  0.100          H  
ATOM   8576 2HD1 LEU A 553     -12.723  36.040 -11.841  1.00  0.100          H  
ATOM   8577 3HD1 LEU A 553     -11.921  35.226 -13.204  1.00  0.100          H  
ATOM   8578 1HD2 LEU A 553      -9.034  35.627 -12.305  1.00  0.100          H  
ATOM   8579 2HD2 LEU A 553      -9.624  35.956 -13.949  1.00  0.100          H  
ATOM   8580 3HD2 LEU A 553      -8.759  37.193 -13.049  1.00  0.100          H  
ATOM   8581  N   GLN A 554     -12.270  40.910 -14.396  1.00  0.060          N  
ATOM   8582  CA  GLN A 554     -12.706  41.772 -15.499  1.00  0.070          C  
ATOM   8583  C   GLN A 554     -11.668  42.832 -15.805  1.00  0.060          C  
ATOM   8584  O   GLN A 554     -11.403  43.093 -16.979  1.00  0.060          O  
ATOM   8585  CB  GLN A 554     -14.045  42.445 -15.182  1.00  0.090          C  
ATOM   8586  CG  GLN A 554     -14.654  43.313 -16.331  1.00  0.090          C  
ATOM   8587  CD  GLN A 554     -15.107  42.534 -17.582  1.00  0.090          C  
ATOM   8588  OE1 GLN A 554     -15.929  41.614 -17.499  1.00  0.090          O  
ATOM   8589  NE2 GLN A 554     -14.600  42.907 -18.756  1.00  0.090          N  
ATOM   8590  H   GLN A 554     -12.853  40.843 -13.556  1.00  0.070          H  
ATOM   8591  HA  GLN A 554     -12.813  41.186 -16.390  1.00  0.080          H  
ATOM   8592 1HB  GLN A 554     -14.773  41.675 -14.922  1.00  0.110          H  
ATOM   8593 2HB  GLN A 554     -13.926  43.081 -14.304  1.00  0.110          H  
ATOM   8594 1HG  GLN A 554     -15.526  43.830 -15.935  1.00  0.110          H  
ATOM   8595 2HG  GLN A 554     -13.912  44.045 -16.647  1.00  0.110          H  
ATOM   8596 1HE2 GLN A 554     -14.883  42.434 -19.585  1.00  0.110          H  
ATOM   8597 2HE2 GLN A 554     -13.931  43.671 -18.845  1.00  0.110          H  
ATOM   8598  N   MET A 555     -11.052  43.410 -14.769  1.00  0.070          N  
ATOM   8599  CA  MET A 555     -10.011  44.415 -14.962  1.00  0.090          C  
ATOM   8600  C   MET A 555      -8.860  43.792 -15.742  1.00  0.080          C  
ATOM   8601  O   MET A 555      -8.359  44.368 -16.712  1.00  0.080          O  
ATOM   8602  CB  MET A 555      -9.558  44.936 -13.592  1.00  0.120          C  
ATOM   8603  CG  MET A 555     -10.628  45.795 -12.891  1.00  0.120          C  
ATOM   8604  SD  MET A 555     -10.331  46.124 -11.107  1.00  0.120          S  
ATOM   8605  CE  MET A 555      -8.922  47.184 -11.089  1.00  0.120          C  
ATOM   8606  H   MET A 555     -11.363  43.175 -13.820  1.00  0.080          H  
ATOM   8607  HA  MET A 555     -10.415  45.240 -15.549  1.00  0.110          H  
ATOM   8608 1HB  MET A 555      -9.316  44.101 -12.944  1.00  0.140          H  
ATOM   8609 2HB  MET A 555      -8.656  45.534 -13.715  1.00  0.140          H  
ATOM   8610 1HG  MET A 555     -10.676  46.756 -13.412  1.00  0.140          H  
ATOM   8611 2HG  MET A 555     -11.597  45.321 -12.997  1.00  0.140          H  
ATOM   8612 1HE  MET A 555      -8.678  47.466 -10.064  1.00  0.140          H  
ATOM   8613 2HE  MET A 555      -8.109  46.648 -11.510  1.00  0.140          H  
ATOM   8614 3HE  MET A 555      -9.120  48.071 -11.678  1.00  0.140          H  
ATOM   8615  N   TRP A 556      -8.455  42.588 -15.350  1.00  0.070          N  
ATOM   8616  CA  TRP A 556      -7.367  41.923 -16.041  1.00  0.070          C  
ATOM   8617  C   TRP A 556      -7.745  41.632 -17.490  1.00  0.060          C  
ATOM   8618  O   TRP A 556      -6.913  41.786 -18.388  1.00  0.070          O  
ATOM   8619  CB  TRP A 556      -6.971  40.653 -15.291  1.00  0.100          C  
ATOM   8620  CG  TRP A 556      -6.339  40.949 -13.938  1.00  0.100          C  
ATOM   8621  CD1 TRP A 556      -5.944  42.169 -13.468  1.00  0.100          C  
ATOM   8622  CD2 TRP A 556      -6.013  40.010 -12.898  1.00  0.100          C  
ATOM   8623  NE1 TRP A 556      -5.403  42.047 -12.235  1.00  0.100          N  
ATOM   8624  CE2 TRP A 556      -5.417  40.736 -11.868  1.00  0.100          C  
ATOM   8625  CE3 TRP A 556      -6.168  38.646 -12.763  1.00  0.100          C  
ATOM   8626  CZ2 TRP A 556      -4.962  40.131 -10.721  1.00  0.100          C  
ATOM   8627  CZ3 TRP A 556      -5.715  38.031 -11.618  1.00  0.100          C  
ATOM   8628  CH2 TRP A 556      -5.122  38.753 -10.621  1.00  0.100          C  
ATOM   8629  H   TRP A 556      -8.881  42.149 -14.526  1.00  0.080          H  
ATOM   8630  HA  TRP A 556      -6.509  42.583 -16.064  1.00  0.080          H  
ATOM   8631 1HB  TRP A 556      -7.857  40.042 -15.126  1.00  0.120          H  
ATOM   8632 2HB  TRP A 556      -6.270  40.070 -15.886  1.00  0.120          H  
ATOM   8633  HD1 TRP A 556      -6.040  43.109 -13.988  1.00  0.120          H  
ATOM   8634  HE1 TRP A 556      -5.044  42.841 -11.688  1.00  0.120          H  
ATOM   8635  HE3 TRP A 556      -6.637  38.075 -13.550  1.00  0.120          H  
ATOM   8636  HZ2 TRP A 556      -4.488  40.704  -9.917  1.00  0.120          H  
ATOM   8637  HZ3 TRP A 556      -5.840  36.958 -11.536  1.00  0.120          H  
ATOM   8638  HH2 TRP A 556      -4.769  38.243  -9.728  1.00  0.120          H  
ATOM   8639  N   ALA A 557      -8.990  41.205 -17.731  1.00  0.060          N  
ATOM   8640  CA  ALA A 557      -9.432  40.945 -19.090  1.00  0.060          C  
ATOM   8641  C   ALA A 557      -9.389  42.198 -19.938  1.00  0.060          C  
ATOM   8642  O   ALA A 557      -8.979  42.140 -21.098  1.00  0.060          O  
ATOM   8643  CB  ALA A 557     -10.843  40.399 -19.096  1.00  0.080          C  
ATOM   8644  H   ALA A 557      -9.622  41.022 -16.946  1.00  0.070          H  
ATOM   8645  HA  ALA A 557      -8.749  40.227 -19.527  1.00  0.070          H  
ATOM   8646 1HB  ALA A 557     -11.154  40.181 -20.115  1.00  0.100          H  
ATOM   8647 2HB  ALA A 557     -10.859  39.503 -18.511  1.00  0.100          H  
ATOM   8648 3HB  ALA A 557     -11.521  41.130 -18.657  1.00  0.100          H  
ATOM   8649  N   ASN A 558      -9.778  43.337 -19.359  1.00  0.060          N  
ATOM   8650  CA  ASN A 558      -9.787  44.586 -20.098  1.00  0.050          C  
ATOM   8651  C   ASN A 558      -8.360  44.948 -20.512  1.00  0.060          C  
ATOM   8652  O   ASN A 558      -8.120  45.363 -21.654  1.00  0.060          O  
ATOM   8653  CB  ASN A 558     -10.394  45.684 -19.245  1.00  0.070          C  
ATOM   8654  CG  ASN A 558     -11.892  45.514 -19.015  1.00  0.070          C  
ATOM   8655  OD1 ASN A 558     -12.585  44.757 -19.713  1.00  0.070          O  
ATOM   8656  ND2 ASN A 558     -12.414  46.230 -18.045  1.00  0.070          N  
ATOM   8657  H   ASN A 558     -10.159  43.304 -18.406  1.00  0.070          H  
ATOM   8658  HA  ASN A 558     -10.378  44.458 -21.005  1.00  0.060          H  
ATOM   8659 1HB  ASN A 558      -9.903  45.692 -18.273  1.00  0.090          H  
ATOM   8660 2HB  ASN A 558     -10.211  46.655 -19.702  1.00  0.090          H  
ATOM   8661 1HD2 ASN A 558     -13.389  46.190 -17.854  1.00  0.090          H  
ATOM   8662 2HD2 ASN A 558     -11.821  46.848 -17.485  1.00  0.090          H  
ATOM   8663  N   ILE A 559      -7.405  44.706 -19.608  1.00  0.060          N  
ATOM   8664  CA  ILE A 559      -5.995  44.970 -19.870  1.00  0.070          C  
ATOM   8665  C   ILE A 559      -5.491  44.085 -20.999  1.00  0.060          C  
ATOM   8666  O   ILE A 559      -4.843  44.578 -21.924  1.00  0.070          O  
ATOM   8667  CB  ILE A 559      -5.148  44.740 -18.592  1.00  0.090          C  
ATOM   8668  CG1 ILE A 559      -5.517  45.822 -17.556  1.00  0.090          C  
ATOM   8669  CG2 ILE A 559      -3.611  44.755 -18.918  1.00  0.090          C  
ATOM   8670  CD1 ILE A 559      -5.048  45.550 -16.131  1.00  0.090          C  
ATOM   8671  H   ILE A 559      -7.704  44.396 -18.674  1.00  0.070          H  
ATOM   8672  HA  ILE A 559      -5.892  46.009 -20.173  1.00  0.080          H  
ATOM   8673  HB  ILE A 559      -5.407  43.778 -18.163  1.00  0.110          H  
ATOM   8674 1HG1 ILE A 559      -5.080  46.760 -17.889  1.00  0.110          H  
ATOM   8675 2HG1 ILE A 559      -6.593  45.937 -17.546  1.00  0.110          H  
ATOM   8676 1HG2 ILE A 559      -3.041  44.583 -18.017  1.00  0.110          H  
ATOM   8677 2HG2 ILE A 559      -3.362  43.973 -19.635  1.00  0.110          H  
ATOM   8678 3HG2 ILE A 559      -3.332  45.723 -19.341  1.00  0.110          H  
ATOM   8679 1HD1 ILE A 559      -5.351  46.362 -15.491  1.00  0.110          H  
ATOM   8680 2HD1 ILE A 559      -5.504  44.638 -15.780  1.00  0.110          H  
ATOM   8681 3HD1 ILE A 559      -3.986  45.447 -16.089  1.00  0.110          H  
ATOM   8682  N   LEU A 560      -5.778  42.782 -20.925  1.00  0.060          N  
ATOM   8683  CA  LEU A 560      -5.323  41.851 -21.949  1.00  0.060          C  
ATOM   8684  C   LEU A 560      -5.926  42.167 -23.314  1.00  0.070          C  
ATOM   8685  O   LEU A 560      -5.251  42.060 -24.334  1.00  0.110          O  
ATOM   8686  CB  LEU A 560      -5.683  40.417 -21.548  1.00  0.080          C  
ATOM   8687  CG  LEU A 560      -4.931  39.809 -20.316  1.00  0.080          C  
ATOM   8688  CD1 LEU A 560      -5.602  38.485 -19.972  1.00  0.080          C  
ATOM   8689  CD2 LEU A 560      -3.422  39.605 -20.624  1.00  0.080          C  
ATOM   8690  H   LEU A 560      -6.306  42.435 -20.118  1.00  0.070          H  
ATOM   8691  HA  LEU A 560      -4.244  41.945 -22.041  1.00  0.070          H  
ATOM   8692 1HB  LEU A 560      -6.748  40.397 -21.319  1.00  0.100          H  
ATOM   8693 2HB  LEU A 560      -5.504  39.767 -22.404  1.00  0.100          H  
ATOM   8694  HG  LEU A 560      -5.029  40.475 -19.462  1.00  0.100          H  
ATOM   8695 1HD1 LEU A 560      -5.140  38.041 -19.119  1.00  0.100          H  
ATOM   8696 2HD1 LEU A 560      -6.645  38.673 -19.748  1.00  0.100          H  
ATOM   8697 3HD1 LEU A 560      -5.527  37.814 -20.808  1.00  0.100          H  
ATOM   8698 1HD2 LEU A 560      -2.934  39.176 -19.752  1.00  0.100          H  
ATOM   8699 2HD2 LEU A 560      -3.302  38.932 -21.477  1.00  0.100          H  
ATOM   8700 3HD2 LEU A 560      -2.952  40.555 -20.853  1.00  0.100          H  
ATOM   8701  N   LYS A 561      -7.194  42.574 -23.362  1.00  0.070          N  
ATOM   8702  CA  LYS A 561      -7.776  42.922 -24.651  1.00  0.090          C  
ATOM   8703  C   LYS A 561      -7.099  44.155 -25.245  1.00  0.090          C  
ATOM   8704  O   LYS A 561      -6.856  44.210 -26.453  1.00  0.110          O  
ATOM   8705  CB  LYS A 561      -9.271  43.144 -24.533  1.00  0.120          C  
ATOM   8706  CG  LYS A 561     -10.041  41.880 -24.285  1.00  0.120          C  
ATOM   8707  CD  LYS A 561     -11.497  42.157 -24.169  1.00  0.120          C  
ATOM   8708  CE  LYS A 561     -12.250  40.920 -23.791  1.00  0.120          C  
ATOM   8709  NZ  LYS A 561     -13.683  41.190 -23.683  1.00  0.120          N  
ATOM   8710  H   LYS A 561      -7.759  42.603 -22.508  1.00  0.080          H  
ATOM   8711  HA  LYS A 561      -7.608  42.092 -25.335  1.00  0.110          H  
ATOM   8712 1HB  LYS A 561      -9.466  43.823 -23.697  1.00  0.140          H  
ATOM   8713 2HB  LYS A 561      -9.647  43.615 -25.439  1.00  0.140          H  
ATOM   8714 1HG  LYS A 561      -9.873  41.190 -25.112  1.00  0.140          H  
ATOM   8715 2HG  LYS A 561      -9.688  41.409 -23.376  1.00  0.140          H  
ATOM   8716 1HD  LYS A 561     -11.660  42.915 -23.400  1.00  0.140          H  
ATOM   8717 2HD  LYS A 561     -11.879  42.531 -25.117  1.00  0.140          H  
ATOM   8718 1HE  LYS A 561     -12.088  40.132 -24.528  1.00  0.140          H  
ATOM   8719 2HE  LYS A 561     -11.888  40.573 -22.820  1.00  0.140          H  
ATOM   8720 1HZ  LYS A 561     -14.135  40.330 -23.384  1.00  0.140          H  
ATOM   8721 2HZ  LYS A 561     -13.843  41.899 -22.990  1.00  0.140          H  
ATOM   8722 3HZ  LYS A 561     -14.057  41.490 -24.566  1.00  0.140          H  
ATOM   8723  N   ARG A 562      -6.806  45.153 -24.394  1.00  0.080          N  
ATOM   8724  CA  ARG A 562      -6.120  46.365 -24.824  1.00  0.100          C  
ATOM   8725  C   ARG A 562      -4.669  46.119 -25.257  1.00  0.100          C  
ATOM   8726  O   ARG A 562      -4.159  46.843 -26.116  1.00  0.140          O  
ATOM   8727  CB  ARG A 562      -6.205  47.436 -23.760  1.00  0.130          C  
ATOM   8728  CG  ARG A 562      -7.610  48.038 -23.614  1.00  0.130          C  
ATOM   8729  CD  ARG A 562      -7.699  49.072 -22.555  1.00  0.130          C  
ATOM   8730  NE  ARG A 562      -6.886  50.260 -22.885  1.00  0.130          N  
ATOM   8731  CZ  ARG A 562      -6.604  51.294 -22.046  1.00  0.130          C  
ATOM   8732  NH1 ARG A 562      -7.060  51.316 -20.817  1.00  0.130          N  
ATOM   8733  NH2 ARG A 562      -5.864  52.301 -22.476  1.00  0.130          N  
ATOM   8734  H   ARG A 562      -7.105  45.077 -23.415  1.00  0.100          H  
ATOM   8735  HA  ARG A 562      -6.654  46.749 -25.691  1.00  0.120          H  
ATOM   8736 1HB  ARG A 562      -5.938  46.994 -22.805  1.00  0.160          H  
ATOM   8737 2HB  ARG A 562      -5.499  48.227 -23.976  1.00  0.160          H  
ATOM   8738 1HG  ARG A 562      -7.898  48.496 -24.557  1.00  0.160          H  
ATOM   8739 2HG  ARG A 562      -8.314  47.244 -23.374  1.00  0.160          H  
ATOM   8740 1HD  ARG A 562      -8.739  49.387 -22.461  1.00  0.160          H  
ATOM   8741 2HD  ARG A 562      -7.366  48.654 -21.609  1.00  0.160          H  
ATOM   8742  HE  ARG A 562      -6.509  50.311 -23.823  1.00  0.160          H  
ATOM   8743 1HH1 ARG A 562      -7.635  50.570 -20.473  1.00  0.160          H  
ATOM   8744 2HH1 ARG A 562      -6.846  52.130 -20.204  1.00  0.160          H  
ATOM   8745 1HH2 ARG A 562      -5.508  52.303 -23.419  1.00  0.160          H  
ATOM   8746 2HH2 ARG A 562      -5.661  53.076 -21.851  1.00  0.160          H  
ATOM   8747  N   VAL A 563      -3.996  45.128 -24.657  1.00  0.100          N  
ATOM   8748  CA  VAL A 563      -2.633  44.794 -25.052  1.00  0.110          C  
ATOM   8749  C   VAL A 563      -2.692  43.465 -25.841  1.00  0.130          C  
ATOM   8750  O   VAL A 563      -2.520  42.393 -25.245  1.00  0.130          O  
ATOM   8751  CB  VAL A 563      -1.742  44.617 -23.815  1.00  0.150          C  
ATOM   8752  CG1 VAL A 563      -0.299  44.325 -24.237  1.00  0.150          C  
ATOM   8753  CG2 VAL A 563      -1.830  45.840 -22.977  1.00  0.150          C  
ATOM   8754  H   VAL A 563      -4.451  44.619 -23.891  1.00  0.120          H  
ATOM   8755  HA  VAL A 563      -2.235  45.615 -25.631  1.00  0.130          H  
ATOM   8756  HB  VAL A 563      -2.099  43.761 -23.235  1.00  0.180          H  
ATOM   8757 1HG1 VAL A 563       0.319  44.192 -23.349  1.00  0.180          H  
ATOM   8758 2HG1 VAL A 563      -0.250  43.427 -24.841  1.00  0.180          H  
ATOM   8759 3HG1 VAL A 563       0.089  45.162 -24.816  1.00  0.180          H  
ATOM   8760 1HG2 VAL A 563      -1.227  45.721 -22.111  1.00  0.180          H  
ATOM   8761 2HG2 VAL A 563      -1.487  46.687 -23.537  1.00  0.180          H  
ATOM   8762 3HG2 VAL A 563      -2.855  45.997 -22.680  1.00  0.180          H  
ATOM   8763  N   PRO A 564      -2.731  43.512 -27.193  1.00  0.320          N  
ATOM   8764  CA  PRO A 564      -3.001  42.399 -28.098  1.00  0.430          C  
ATOM   8765  C   PRO A 564      -1.975  41.284 -28.049  1.00  0.520          C  
ATOM   8766  O   PRO A 564      -2.249  40.155 -28.447  1.00  1.310          O  
ATOM   8767  CB  PRO A 564      -3.003  43.073 -29.478  1.00  0.650          C  
ATOM   8768  CG  PRO A 564      -2.149  44.302 -29.319  1.00  0.650          C  
ATOM   8769  CD  PRO A 564      -2.387  44.771 -27.903  1.00  0.650          C  
ATOM   8770  HA  PRO A 564      -4.002  42.003 -27.866  1.00  0.520          H  
ATOM   8771 1HB  PRO A 564      -2.607  42.375 -30.233  1.00  0.770          H  
ATOM   8772 2HB  PRO A 564      -4.037  43.311 -29.774  1.00  0.770          H  
ATOM   8773 1HG  PRO A 564      -1.093  44.064 -29.523  1.00  0.770          H  
ATOM   8774 2HG  PRO A 564      -2.447  45.060 -30.062  1.00  0.770          H  
ATOM   8775 1HD  PRO A 564      -1.443  45.206 -27.544  1.00  0.770          H  
ATOM   8776 2HD  PRO A 564      -3.223  45.481 -27.875  1.00  0.770          H  
ATOM   8777  N   ASN A 565      -0.807  41.576 -27.536  1.00  0.380          N  
ATOM   8778  CA  ASN A 565       0.259  40.613 -27.491  1.00  0.300          C  
ATOM   8779  C   ASN A 565       0.736  40.427 -26.066  1.00  0.210          C  
ATOM   8780  O   ASN A 565       1.841  40.860 -25.715  1.00  0.250          O  
ATOM   8781  CB  ASN A 565       1.368  41.110 -28.381  1.00  0.450          C  
ATOM   8782  CG  ASN A 565       2.448  40.178 -28.533  1.00  0.450          C  
ATOM   8783  OD1 ASN A 565       2.261  38.954 -28.522  1.00  0.450          O  
ATOM   8784  ND2 ASN A 565       3.611  40.732 -28.654  1.00  0.450          N  
ATOM   8785  H   ASN A 565      -0.633  42.502 -27.181  1.00  0.460          H  
ATOM   8786  HA  ASN A 565      -0.105  39.650 -27.851  1.00  0.360          H  
ATOM   8787 1HB  ASN A 565       0.961  41.337 -29.367  1.00  0.540          H  
ATOM   8788 2HB  ASN A 565       1.764  42.039 -27.973  1.00  0.540          H  
ATOM   8789 1HD2 ASN A 565       4.437  40.171 -28.708  1.00  0.540          H  
ATOM   8790 2HD2 ASN A 565       3.696  41.723 -28.643  1.00  0.540          H  
ATOM   8791  N   SER A 566      -0.118  39.797 -25.255  1.00  0.130          N  
ATOM   8792  CA  SER A 566       0.135  39.589 -23.849  1.00  0.110          C  
ATOM   8793  C   SER A 566      -0.628  38.400 -23.281  1.00  0.100          C  
ATOM   8794  O   SER A 566      -1.644  37.947 -23.836  1.00  0.110          O  
ATOM   8795  CB  SER A 566      -0.274  40.803 -23.059  1.00  0.160          C  
ATOM   8796  OG  SER A 566      -1.669  40.974 -23.080  1.00  0.160          O  
ATOM   8797  H   SER A 566      -0.995  39.460 -25.616  1.00  0.160          H  
ATOM   8798  HA  SER A 566       1.194  39.410 -23.722  1.00  0.130          H  
ATOM   8799 1HB  SER A 566       0.062  40.672 -22.042  1.00  0.190          H  
ATOM   8800 2HB  SER A 566       0.208  41.669 -23.448  1.00  0.190          H  
ATOM   8801  HG  SER A 566      -1.900  41.500 -23.889  1.00  0.190          H  
ATOM   8802  N   VAL A 567      -0.117  37.906 -22.161  1.00  0.090          N  
ATOM   8803  CA  VAL A 567      -0.750  36.851 -21.376  1.00  0.080          C  
ATOM   8804  C   VAL A 567      -0.760  37.199 -19.892  1.00  0.060          C  
ATOM   8805  O   VAL A 567       0.059  38.003 -19.432  1.00  0.060          O  
ATOM   8806  CB  VAL A 567      -0.013  35.506 -21.570  1.00  0.120          C  
ATOM   8807  CG1 VAL A 567      -0.068  35.071 -23.033  1.00  0.120          C  
ATOM   8808  CG2 VAL A 567       1.432  35.658 -21.116  1.00  0.120          C  
ATOM   8809  H   VAL A 567       0.746  38.348 -21.830  1.00  0.110          H  
ATOM   8810  HA  VAL A 567      -1.783  36.734 -21.710  1.00  0.100          H  
ATOM   8811  HB  VAL A 567      -0.515  34.734 -20.976  1.00  0.140          H  
ATOM   8812 1HG1 VAL A 567       0.440  34.114 -23.148  1.00  0.140          H  
ATOM   8813 2HG1 VAL A 567      -1.105  34.964 -23.338  1.00  0.140          H  
ATOM   8814 3HG1 VAL A 567       0.417  35.809 -23.660  1.00  0.140          H  
ATOM   8815 1HG2 VAL A 567       1.952  34.730 -21.240  1.00  0.140          H  
ATOM   8816 2HG2 VAL A 567       1.918  36.427 -21.720  1.00  0.140          H  
ATOM   8817 3HG2 VAL A 567       1.468  35.945 -20.067  1.00  0.140          H  
ATOM   8818  N   LEU A 568      -1.631  36.531 -19.148  1.00  0.060          N  
ATOM   8819  CA  LEU A 568      -1.699  36.625 -17.694  1.00  0.050          C  
ATOM   8820  C   LEU A 568      -1.053  35.361 -17.104  1.00  0.050          C  
ATOM   8821  O   LEU A 568      -1.329  34.255 -17.573  1.00  0.050          O  
ATOM   8822  CB  LEU A 568      -3.164  36.759 -17.263  1.00  0.070          C  
ATOM   8823  CG  LEU A 568      -3.517  36.861 -15.758  1.00  0.070          C  
ATOM   8824  CD1 LEU A 568      -3.046  38.215 -15.153  1.00  0.070          C  
ATOM   8825  CD2 LEU A 568      -5.020  36.672 -15.609  1.00  0.070          C  
ATOM   8826  H   LEU A 568      -2.287  35.914 -19.631  1.00  0.070          H  
ATOM   8827  HA  LEU A 568      -1.147  37.498 -17.379  1.00  0.060          H  
ATOM   8828 1HB  LEU A 568      -3.532  37.662 -17.709  1.00  0.090          H  
ATOM   8829 2HB  LEU A 568      -3.700  35.932 -17.679  1.00  0.090          H  
ATOM   8830  HG  LEU A 568      -3.003  36.087 -15.227  1.00  0.090          H  
ATOM   8831 1HD1 LEU A 568      -3.298  38.252 -14.090  1.00  0.090          H  
ATOM   8832 2HD1 LEU A 568      -1.979  38.319 -15.261  1.00  0.090          H  
ATOM   8833 3HD1 LEU A 568      -3.542  39.038 -15.668  1.00  0.090          H  
ATOM   8834 1HD2 LEU A 568      -5.270  36.704 -14.571  1.00  0.090          H  
ATOM   8835 2HD2 LEU A 568      -5.550  37.460 -16.142  1.00  0.090          H  
ATOM   8836 3HD2 LEU A 568      -5.306  35.707 -16.012  1.00  0.090          H  
ATOM   8837  N   TRP A 569      -0.154  35.520 -16.138  1.00  0.040          N  
ATOM   8838  CA  TRP A 569       0.554  34.398 -15.520  1.00  0.050          C  
ATOM   8839  C   TRP A 569       0.148  34.192 -14.054  1.00  0.050          C  
ATOM   8840  O   TRP A 569       0.515  34.972 -13.162  1.00  0.050          O  
ATOM   8841  CB  TRP A 569       2.059  34.634 -15.661  1.00  0.070          C  
ATOM   8842  CG  TRP A 569       2.955  33.537 -15.211  1.00  0.070          C  
ATOM   8843  CD1 TRP A 569       2.664  32.210 -15.061  1.00  0.070          C  
ATOM   8844  CD2 TRP A 569       4.353  33.677 -14.884  1.00  0.070          C  
ATOM   8845  NE1 TRP A 569       3.782  31.531 -14.669  1.00  0.070          N  
ATOM   8846  CE2 TRP A 569       4.822  32.407 -14.551  1.00  0.070          C  
ATOM   8847  CE3 TRP A 569       5.237  34.762 -14.860  1.00  0.070          C  
ATOM   8848  CZ2 TRP A 569       6.139  32.185 -14.190  1.00  0.070          C  
ATOM   8849  CZ3 TRP A 569       6.552  34.536 -14.504  1.00  0.070          C  
ATOM   8850  CH2 TRP A 569       6.985  33.286 -14.177  1.00  0.070          C  
ATOM   8851  H   TRP A 569       0.033  36.464 -15.825  1.00  0.050          H  
ATOM   8852  HA  TRP A 569       0.300  33.492 -16.068  1.00  0.060          H  
ATOM   8853 1HB  TRP A 569       2.270  34.796 -16.706  1.00  0.080          H  
ATOM   8854 2HB  TRP A 569       2.338  35.534 -15.136  1.00  0.080          H  
ATOM   8855  HD1 TRP A 569       1.693  31.743 -15.238  1.00  0.080          H  
ATOM   8856  HE1 TRP A 569       3.820  30.531 -14.511  1.00  0.080          H  
ATOM   8857  HE3 TRP A 569       4.900  35.755 -15.120  1.00  0.080          H  
ATOM   8858  HZ2 TRP A 569       6.513  31.199 -13.935  1.00  0.080          H  
ATOM   8859  HZ3 TRP A 569       7.243  35.382 -14.488  1.00  0.080          H  
ATOM   8860  HH2 TRP A 569       8.019  33.161 -13.912  1.00  0.080          H  
ATOM   8861  N   LEU A 570      -0.655  33.150 -13.835  1.00  0.050          N  
ATOM   8862  CA  LEU A 570      -1.236  32.821 -12.534  1.00  0.050          C  
ATOM   8863  C   LEU A 570      -0.691  31.509 -11.997  1.00  0.050          C  
ATOM   8864  O   LEU A 570      -0.040  30.757 -12.726  1.00  0.090          O  
ATOM   8865  CB  LEU A 570      -2.767  32.747 -12.610  1.00  0.070          C  
ATOM   8866  CG  LEU A 570      -3.496  34.004 -13.138  1.00  0.070          C  
ATOM   8867  CD1 LEU A 570      -4.980  33.720 -13.187  1.00  0.070          C  
ATOM   8868  CD2 LEU A 570      -3.195  35.237 -12.262  1.00  0.070          C  
ATOM   8869  H   LEU A 570      -0.845  32.535 -14.633  1.00  0.060          H  
ATOM   8870  HA  LEU A 570      -0.953  33.592 -11.819  1.00  0.060          H  
ATOM   8871 1HB  LEU A 570      -3.015  31.937 -13.292  1.00  0.080          H  
ATOM   8872 2HB  LEU A 570      -3.163  32.503 -11.626  1.00  0.080          H  
ATOM   8873  HG  LEU A 570      -3.165  34.189 -14.147  1.00  0.080          H  
ATOM   8874 1HD1 LEU A 570      -5.509  34.574 -13.583  1.00  0.080          H  
ATOM   8875 2HD1 LEU A 570      -5.157  32.869 -13.822  1.00  0.080          H  
ATOM   8876 3HD1 LEU A 570      -5.336  33.508 -12.184  1.00  0.080          H  
ATOM   8877 1HD2 LEU A 570      -3.712  36.099 -12.664  1.00  0.080          H  
ATOM   8878 2HD2 LEU A 570      -3.530  35.060 -11.241  1.00  0.080          H  
ATOM   8879 3HD2 LEU A 570      -2.124  35.446 -12.257  1.00  0.080          H  
ATOM   8880  N   LEU A 571      -0.896  31.255 -10.713  1.00  0.050          N  
ATOM   8881  CA  LEU A 571      -0.471  29.980 -10.162  1.00  0.050          C  
ATOM   8882  C   LEU A 571      -1.634  29.071  -9.875  1.00  0.120          C  
ATOM   8883  O   LEU A 571      -2.729  29.524  -9.547  1.00  0.150          O  
ATOM   8884  CB  LEU A 571       0.321  30.172  -8.874  1.00  0.070          C  
ATOM   8885  CG  LEU A 571       1.547  31.057  -8.976  1.00  0.070          C  
ATOM   8886  CD1 LEU A 571       2.181  31.140  -7.607  1.00  0.070          C  
ATOM   8887  CD2 LEU A 571       2.504  30.512 -10.029  1.00  0.070          C  
ATOM   8888  H   LEU A 571      -1.388  31.926 -10.136  1.00  0.060          H  
ATOM   8889  HA  LEU A 571       0.140  29.468 -10.891  1.00  0.060          H  
ATOM   8890 1HB  LEU A 571      -0.341  30.604  -8.123  1.00  0.080          H  
ATOM   8891 2HB  LEU A 571       0.645  29.188  -8.525  1.00  0.080          H  
ATOM   8892  HG  LEU A 571       1.248  32.062  -9.264  1.00  0.080          H  
ATOM   8893 1HD1 LEU A 571       3.048  31.789  -7.657  1.00  0.080          H  
ATOM   8894 2HD1 LEU A 571       1.465  31.554  -6.891  1.00  0.080          H  
ATOM   8895 3HD1 LEU A 571       2.489  30.151  -7.281  1.00  0.080          H  
ATOM   8896 1HD2 LEU A 571       3.376  31.138 -10.101  1.00  0.080          H  
ATOM   8897 2HD2 LEU A 571       2.803  29.496  -9.763  1.00  0.080          H  
ATOM   8898 3HD2 LEU A 571       2.024  30.502 -10.991  1.00  0.080          H  
ATOM   8899  N   ARG A 572      -1.381  27.776  -9.907  1.00  0.140          N  
ATOM   8900  CA  ARG A 572      -2.369  26.774  -9.542  1.00  0.190          C  
ATOM   8901  C   ARG A 572      -2.443  26.670  -8.042  1.00  0.200          C  
ATOM   8902  O   ARG A 572      -2.047  25.667  -7.439  1.00  0.210          O  
ATOM   8903  CB  ARG A 572      -1.996  25.431 -10.121  1.00  0.250          C  
ATOM   8904  CG  ARG A 572      -2.124  25.364 -11.576  1.00  0.250          C  
ATOM   8905  CD  ARG A 572      -1.932  24.017 -12.106  1.00  0.250          C  
ATOM   8906  NE  ARG A 572      -2.204  24.026 -13.517  1.00  0.250          N  
ATOM   8907  CZ  ARG A 572      -1.327  24.342 -14.481  1.00  0.250          C  
ATOM   8908  NH1 ARG A 572      -0.084  24.621 -14.177  1.00  0.250          N  
ATOM   8909  NH2 ARG A 572      -1.737  24.391 -15.737  1.00  0.250          N  
ATOM   8910  H   ARG A 572      -0.460  27.481 -10.214  1.00  0.170          H  
ATOM   8911  HA  ARG A 572      -3.342  27.080  -9.923  1.00  0.230          H  
ATOM   8912 1HB  ARG A 572      -0.945  25.255  -9.901  1.00  0.300          H  
ATOM   8913 2HB  ARG A 572      -2.537  24.646  -9.665  1.00  0.300          H  
ATOM   8914 1HG  ARG A 572      -3.112  25.721 -11.881  1.00  0.300          H  
ATOM   8915 2HG  ARG A 572      -1.358  26.004 -12.000  1.00  0.300          H  
ATOM   8916 1HD  ARG A 572      -0.916  23.673 -11.930  1.00  0.300          H  
ATOM   8917 2HD  ARG A 572      -2.638  23.338 -11.631  1.00  0.300          H  
ATOM   8918  HE  ARG A 572      -3.180  23.834 -13.805  1.00  0.300          H  
ATOM   8919 1HH1 ARG A 572       0.207  24.582 -13.219  1.00  0.300          H  
ATOM   8920 2HH1 ARG A 572       0.564  24.924 -14.914  1.00  0.300          H  
ATOM   8921 1HH2 ARG A 572      -2.736  24.227 -15.956  1.00  0.300          H  
ATOM   8922 2HH2 ARG A 572      -1.092  24.638 -16.473  1.00  0.300          H  
ATOM   8923  N   PHE A 573      -2.960  27.724  -7.445  1.00  0.180          N  
ATOM   8924  CA  PHE A 573      -2.990  27.818  -6.018  1.00  0.200          C  
ATOM   8925  C   PHE A 573      -4.393  28.105  -5.473  1.00  0.150          C  
ATOM   8926  O   PHE A 573      -4.745  29.262  -5.242  1.00  0.200          O  
ATOM   8927  CB  PHE A 573      -1.997  28.923  -5.660  1.00  0.270          C  
ATOM   8928  CG  PHE A 573      -1.536  29.041  -4.241  1.00  0.270          C  
ATOM   8929  CD1 PHE A 573      -1.913  28.150  -3.225  1.00  0.270          C  
ATOM   8930  CD2 PHE A 573      -0.652  30.061  -3.927  1.00  0.270          C  
ATOM   8931  CE1 PHE A 573      -1.424  28.312  -1.952  1.00  0.270          C  
ATOM   8932  CE2 PHE A 573      -0.170  30.209  -2.659  1.00  0.270          C  
ATOM   8933  CZ  PHE A 573      -0.558  29.338  -1.670  1.00  0.270          C  
ATOM   8934  H   PHE A 573      -3.262  28.495  -8.051  1.00  0.220          H  
ATOM   8935  HA  PHE A 573      -2.619  26.883  -5.608  1.00  0.240          H  
ATOM   8936 1HB  PHE A 573      -1.122  28.805  -6.281  1.00  0.330          H  
ATOM   8937 2HB  PHE A 573      -2.429  29.880  -5.951  1.00  0.330          H  
ATOM   8938  HD1 PHE A 573      -2.592  27.329  -3.419  1.00  0.330          H  
ATOM   8939  HD2 PHE A 573      -0.338  30.757  -4.712  1.00  0.330          H  
ATOM   8940  HE1 PHE A 573      -1.725  27.624  -1.161  1.00  0.330          H  
ATOM   8941  HE2 PHE A 573       0.522  31.020  -2.430  1.00  0.330          H  
ATOM   8942  HZ  PHE A 573      -0.177  29.460  -0.657  1.00  0.330          H  
ATOM   8943  N   PRO A 574      -5.210  27.061  -5.254  1.00  0.110          N  
ATOM   8944  CA  PRO A 574      -5.071  25.648  -5.597  1.00  0.060          C  
ATOM   8945  C   PRO A 574      -5.367  25.414  -7.074  1.00  0.040          C  
ATOM   8946  O   PRO A 574      -6.172  26.136  -7.661  1.00  0.040          O  
ATOM   8947  CB  PRO A 574      -6.148  24.994  -4.727  1.00  0.090          C  
ATOM   8948  CG  PRO A 574      -7.213  26.055  -4.612  1.00  0.090          C  
ATOM   8949  CD  PRO A 574      -6.460  27.371  -4.560  1.00  0.090          C  
ATOM   8950  HA  PRO A 574      -4.075  25.273  -5.330  1.00  0.070          H  
ATOM   8951 1HB  PRO A 574      -6.511  24.072  -5.199  1.00  0.110          H  
ATOM   8952 2HB  PRO A 574      -5.720  24.708  -3.753  1.00  0.110          H  
ATOM   8953 1HG  PRO A 574      -7.893  26.012  -5.475  1.00  0.110          H  
ATOM   8954 2HG  PRO A 574      -7.821  25.875  -3.725  1.00  0.110          H  
ATOM   8955 1HD  PRO A 574      -7.019  28.144  -5.114  1.00  0.110          H  
ATOM   8956 2HD  PRO A 574      -6.261  27.678  -3.529  1.00  0.110          H  
ATOM   8957  N   ALA A 575      -4.846  24.314  -7.618  1.00  0.050          N  
ATOM   8958  CA  ALA A 575      -5.136  23.843  -8.984  1.00  0.050          C  
ATOM   8959  C   ALA A 575      -6.623  23.756  -9.263  1.00  0.050          C  
ATOM   8960  O   ALA A 575      -7.079  23.948 -10.385  1.00  0.060          O  
ATOM   8961  CB  ALA A 575      -4.503  22.485  -9.205  1.00  0.070          C  
ATOM   8962  H   ALA A 575      -4.176  23.785  -7.071  1.00  0.060          H  
ATOM   8963  HA  ALA A 575      -4.725  24.562  -9.685  1.00  0.060          H  
ATOM   8964 1HB  ALA A 575      -4.699  22.161 -10.228  1.00  0.080          H  
ATOM   8965 2HB  ALA A 575      -3.430  22.545  -9.044  1.00  0.080          H  
ATOM   8966 3HB  ALA A 575      -4.932  21.769  -8.508  1.00  0.080          H  
ATOM   8967  N   VAL A 576      -7.382  23.473  -8.230  1.00  0.050          N  
ATOM   8968  CA  VAL A 576      -8.815  23.307  -8.314  1.00  0.060          C  
ATOM   8969  C   VAL A 576      -9.473  24.554  -8.915  1.00  0.060          C  
ATOM   8970  O   VAL A 576     -10.495  24.434  -9.587  1.00  0.080          O  
ATOM   8971  CB  VAL A 576      -9.409  22.996  -6.922  1.00  0.080          C  
ATOM   8972  CG1 VAL A 576     -10.944  22.982  -6.977  1.00  0.080          C  
ATOM   8973  CG2 VAL A 576      -8.885  21.655  -6.438  1.00  0.080          C  
ATOM   8974  H   VAL A 576      -6.915  23.357  -7.347  1.00  0.060          H  
ATOM   8975  HA  VAL A 576      -9.022  22.461  -8.969  1.00  0.070          H  
ATOM   8976  HB  VAL A 576      -9.110  23.775  -6.225  1.00  0.100          H  
ATOM   8977 1HG1 VAL A 576     -11.334  22.760  -5.991  1.00  0.100          H  
ATOM   8978 2HG1 VAL A 576     -11.332  23.936  -7.303  1.00  0.100          H  
ATOM   8979 3HG1 VAL A 576     -11.270  22.210  -7.672  1.00  0.100          H  
ATOM   8980 1HG2 VAL A 576      -9.293  21.439  -5.449  1.00  0.100          H  
ATOM   8981 2HG2 VAL A 576      -9.193  20.875  -7.136  1.00  0.100          H  
ATOM   8982 3HG2 VAL A 576      -7.801  21.678  -6.382  1.00  0.100          H  
ATOM   8983  N   GLY A 577      -8.958  25.755  -8.615  1.00  0.040          N  
ATOM   8984  CA  GLY A 577      -9.561  26.977  -9.123  1.00  0.040          C  
ATOM   8985  C   GLY A 577      -9.145  27.342 -10.561  1.00  0.050          C  
ATOM   8986  O   GLY A 577      -9.669  28.313 -11.126  1.00  0.100          O  
ATOM   8987  H   GLY A 577      -8.099  25.839  -8.066  1.00  0.050          H  
ATOM   8988 1HA  GLY A 577     -10.645  26.869  -9.089  1.00  0.050          H  
ATOM   8989 2HA  GLY A 577      -9.319  27.793  -8.449  1.00  0.050          H  
ATOM   8990  N   GLU A 578      -8.229  26.573 -11.171  1.00  0.050          N  
ATOM   8991  CA  GLU A 578      -7.782  26.857 -12.529  1.00  0.050          C  
ATOM   8992  C   GLU A 578      -8.931  26.876 -13.554  1.00  0.070          C  
ATOM   8993  O   GLU A 578      -9.080  27.897 -14.228  1.00  0.080          O  
ATOM   8994  CB  GLU A 578      -6.692  25.855 -12.959  1.00  0.070          C  
ATOM   8995  CG  GLU A 578      -6.220  25.999 -14.396  1.00  0.070          C  
ATOM   8996  CD  GLU A 578      -5.230  24.941 -14.811  1.00  0.070          C  
ATOM   8997  OE1 GLU A 578      -5.015  24.028 -14.050  1.00  0.070          O  
ATOM   8998  OE2 GLU A 578      -4.663  25.043 -15.882  1.00  0.070          O  
ATOM   8999  H   GLU A 578      -7.840  25.756 -10.691  1.00  0.060          H  
ATOM   9000  HA  GLU A 578      -7.331  27.850 -12.530  1.00  0.060          H  
ATOM   9001 1HB  GLU A 578      -5.812  26.031 -12.337  1.00  0.080          H  
ATOM   9002 2HB  GLU A 578      -6.976  24.841 -12.778  1.00  0.080          H  
ATOM   9003 1HG  GLU A 578      -7.076  25.933 -15.055  1.00  0.080          H  
ATOM   9004 2HG  GLU A 578      -5.791  26.958 -14.517  1.00  0.080          H  
ATOM   9005  N   PRO A 579      -9.783  25.815 -13.697  1.00  0.080          N  
ATOM   9006  CA  PRO A 579     -10.903  25.787 -14.623  1.00  0.120          C  
ATOM   9007  C   PRO A 579     -11.976  26.828 -14.334  1.00  0.070          C  
ATOM   9008  O   PRO A 579     -12.709  27.222 -15.240  1.00  0.080          O  
ATOM   9009  CB  PRO A 579     -11.453  24.361 -14.474  1.00  0.180          C  
ATOM   9010  CG  PRO A 579     -10.974  23.889 -13.132  1.00  0.180          C  
ATOM   9011  CD  PRO A 579      -9.620  24.519 -12.963  1.00  0.180          C  
ATOM   9012  HA  PRO A 579     -10.509  25.920 -15.638  1.00  0.140          H  
ATOM   9013 1HB  PRO A 579     -12.551  24.381 -14.543  1.00  0.220          H  
ATOM   9014 2HB  PRO A 579     -11.092  23.736 -15.304  1.00  0.220          H  
ATOM   9015 1HG  PRO A 579     -11.674  24.191 -12.331  1.00  0.220          H  
ATOM   9016 2HG  PRO A 579     -10.928  22.791 -13.108  1.00  0.220          H  
ATOM   9017 1HD  PRO A 579      -9.451  24.604 -11.910  1.00  0.220          H  
ATOM   9018 2HD  PRO A 579      -8.865  23.892 -13.455  1.00  0.220          H  
ATOM   9019  N   ASN A 580     -12.057  27.319 -13.095  1.00  0.070          N  
ATOM   9020  CA  ASN A 580     -13.063  28.312 -12.772  1.00  0.050          C  
ATOM   9021  C   ASN A 580     -12.637  29.638 -13.376  1.00  0.060          C  
ATOM   9022  O   ASN A 580     -13.424  30.295 -14.074  1.00  0.060          O  
ATOM   9023  CB  ASN A 580     -13.281  28.378 -11.280  1.00  0.080          C  
ATOM   9024  CG  ASN A 580     -14.023  27.160 -10.777  1.00  0.080          C  
ATOM   9025  OD1 ASN A 580     -14.768  26.507 -11.526  1.00  0.080          O  
ATOM   9026  ND2 ASN A 580     -13.824  26.829  -9.538  1.00  0.080          N  
ATOM   9027  H   ASN A 580     -11.457  26.991 -12.346  1.00  0.080          H  
ATOM   9028  HA  ASN A 580     -14.004  28.030 -13.244  1.00  0.060          H  
ATOM   9029 1HB  ASN A 580     -12.324  28.451 -10.758  1.00  0.090          H  
ATOM   9030 2HB  ASN A 580     -13.855  29.266 -11.033  1.00  0.090          H  
ATOM   9031 1HD2 ASN A 580     -14.277  26.029  -9.152  1.00  0.090          H  
ATOM   9032 2HD2 ASN A 580     -13.198  27.384  -8.967  1.00  0.090          H  
ATOM   9033  N   ILE A 581     -11.373  30.013 -13.158  1.00  0.060          N  
ATOM   9034  CA  ILE A 581     -10.877  31.237 -13.764  1.00  0.060          C  
ATOM   9035  C   ILE A 581     -10.918  31.136 -15.267  1.00  0.060          C  
ATOM   9036  O   ILE A 581     -11.282  32.107 -15.932  1.00  0.080          O  
ATOM   9037  CB  ILE A 581      -9.465  31.647 -13.314  1.00  0.080          C  
ATOM   9038  CG1 ILE A 581      -9.518  32.099 -11.850  1.00  0.080          C  
ATOM   9039  CG2 ILE A 581      -8.864  32.748 -14.271  1.00  0.080          C  
ATOM   9040  CD1 ILE A 581      -8.186  32.301 -11.212  1.00  0.080          C  
ATOM   9041  H   ILE A 581     -10.774  29.435 -12.553  1.00  0.070          H  
ATOM   9042  HA  ILE A 581     -11.544  32.048 -13.471  1.00  0.070          H  
ATOM   9043  HB  ILE A 581      -8.841  30.758 -13.338  1.00  0.100          H  
ATOM   9044 1HG1 ILE A 581     -10.066  33.031 -11.793  1.00  0.100          H  
ATOM   9045 2HG1 ILE A 581     -10.061  31.344 -11.271  1.00  0.100          H  
ATOM   9046 1HG2 ILE A 581      -7.867  33.018 -13.961  1.00  0.100          H  
ATOM   9047 2HG2 ILE A 581      -8.806  32.384 -15.295  1.00  0.100          H  
ATOM   9048 3HG2 ILE A 581      -9.500  33.628 -14.244  1.00  0.100          H  
ATOM   9049 1HD1 ILE A 581      -8.342  32.621 -10.201  1.00  0.100          H  
ATOM   9050 2HD1 ILE A 581      -7.629  31.366 -11.228  1.00  0.100          H  
ATOM   9051 3HD1 ILE A 581      -7.632  33.062 -11.730  1.00  0.100          H  
ATOM   9052  N   GLN A 582     -10.501  29.995 -15.824  1.00  0.060          N  
ATOM   9053  CA  GLN A 582     -10.510  29.859 -17.265  1.00  0.070          C  
ATOM   9054  C   GLN A 582     -11.915  30.008 -17.843  1.00  0.070          C  
ATOM   9055  O   GLN A 582     -12.073  30.693 -18.857  1.00  0.080          O  
ATOM   9056  CB  GLN A 582      -9.929  28.509 -17.656  1.00  0.090          C  
ATOM   9057  CG  GLN A 582      -8.434  28.389 -17.421  1.00  0.090          C  
ATOM   9058  CD  GLN A 582      -7.941  26.982 -17.629  1.00  0.090          C  
ATOM   9059  OE1 GLN A 582      -8.677  26.017 -17.404  1.00  0.090          O  
ATOM   9060  NE2 GLN A 582      -6.703  26.849 -18.057  1.00  0.090          N  
ATOM   9061  H   GLN A 582     -10.165  29.224 -15.234  1.00  0.070          H  
ATOM   9062  HA  GLN A 582      -9.886  30.643 -17.688  1.00  0.080          H  
ATOM   9063 1HB  GLN A 582     -10.426  27.736 -17.085  1.00  0.110          H  
ATOM   9064 2HB  GLN A 582     -10.124  28.314 -18.707  1.00  0.110          H  
ATOM   9065 1HG  GLN A 582      -7.913  29.041 -18.123  1.00  0.110          H  
ATOM   9066 2HG  GLN A 582      -8.204  28.686 -16.403  1.00  0.110          H  
ATOM   9067 1HE2 GLN A 582      -6.316  25.933 -18.200  1.00  0.110          H  
ATOM   9068 2HE2 GLN A 582      -6.143  27.657 -18.240  1.00  0.110          H  
ATOM   9069  N   GLN A 583     -12.947  29.425 -17.214  1.00  0.060          N  
ATOM   9070  CA  GLN A 583     -14.278  29.602 -17.777  1.00  0.080          C  
ATOM   9071  C   GLN A 583     -14.739  31.047 -17.677  1.00  0.080          C  
ATOM   9072  O   GLN A 583     -15.364  31.552 -18.612  1.00  0.100          O  
ATOM   9073  CB  GLN A 583     -15.308  28.701 -17.102  1.00  0.100          C  
ATOM   9074  CG  GLN A 583     -16.717  28.754 -17.759  1.00  0.100          C  
ATOM   9075  CD  GLN A 583     -16.708  28.257 -19.203  1.00  0.100          C  
ATOM   9076  OE1 GLN A 583     -16.185  27.169 -19.460  1.00  0.100          O  
ATOM   9077  NE2 GLN A 583     -17.281  29.024 -20.139  1.00  0.100          N  
ATOM   9078  H   GLN A 583     -12.803  28.815 -16.400  1.00  0.070          H  
ATOM   9079  HA  GLN A 583     -14.235  29.334 -18.832  1.00  0.100          H  
ATOM   9080 1HB  GLN A 583     -14.950  27.673 -17.122  1.00  0.120          H  
ATOM   9081 2HB  GLN A 583     -15.402  28.990 -16.050  1.00  0.120          H  
ATOM   9082 1HG  GLN A 583     -17.387  28.115 -17.190  1.00  0.120          H  
ATOM   9083 2HG  GLN A 583     -17.089  29.776 -17.754  1.00  0.120          H  
ATOM   9084 1HE2 GLN A 583     -17.290  28.722 -21.094  1.00  0.120          H  
ATOM   9085 2HE2 GLN A 583     -17.711  29.923 -19.904  1.00  0.120          H  
ATOM   9086  N   TYR A 584     -14.433  31.727 -16.565  1.00  0.070          N  
ATOM   9087  CA  TYR A 584     -14.840  33.117 -16.408  1.00  0.070          C  
ATOM   9088  C   TYR A 584     -14.142  33.938 -17.491  1.00  0.070          C  
ATOM   9089  O   TYR A 584     -14.758  34.788 -18.138  1.00  0.080          O  
ATOM   9090  CB  TYR A 584     -14.546  33.635 -14.995  1.00  0.100          C  
ATOM   9091  CG  TYR A 584     -15.151  35.020 -14.690  1.00  0.100          C  
ATOM   9092  CD1 TYR A 584     -16.515  35.142 -14.513  1.00  0.100          C  
ATOM   9093  CD2 TYR A 584     -14.367  36.133 -14.556  1.00  0.100          C  
ATOM   9094  CE1 TYR A 584     -17.085  36.359 -14.224  1.00  0.100          C  
ATOM   9095  CE2 TYR A 584     -14.933  37.360 -14.256  1.00  0.100          C  
ATOM   9096  CZ  TYR A 584     -16.278  37.478 -14.099  1.00  0.100          C  
ATOM   9097  OH  TYR A 584     -16.819  38.705 -13.802  1.00  0.100          O  
ATOM   9098  H   TYR A 584     -13.943  31.252 -15.799  1.00  0.080          H  
ATOM   9099  HA  TYR A 584     -15.911  33.188 -16.574  1.00  0.080          H  
ATOM   9100 1HB  TYR A 584     -14.925  32.929 -14.270  1.00  0.120          H  
ATOM   9101 2HB  TYR A 584     -13.466  33.693 -14.856  1.00  0.120          H  
ATOM   9102  HD1 TYR A 584     -17.147  34.276 -14.610  1.00  0.120          H  
ATOM   9103  HD2 TYR A 584     -13.306  36.055 -14.692  1.00  0.120          H  
ATOM   9104  HE1 TYR A 584     -18.169  36.433 -14.097  1.00  0.120          H  
ATOM   9105  HE2 TYR A 584     -14.307  38.242 -14.160  1.00  0.120          H  
ATOM   9106  HH  TYR A 584     -16.107  39.323 -13.565  1.00  0.120          H  
ATOM   9107  N   ALA A 585     -12.845  33.680 -17.693  1.00  0.070          N  
ATOM   9108  CA  ALA A 585     -12.073  34.377 -18.700  1.00  0.070          C  
ATOM   9109  C   ALA A 585     -12.690  34.223 -20.075  1.00  0.080          C  
ATOM   9110  O   ALA A 585     -12.830  35.211 -20.804  1.00  0.090          O  
ATOM   9111  CB  ALA A 585     -10.669  33.827 -18.707  1.00  0.100          C  
ATOM   9112  H   ALA A 585     -12.372  32.988 -17.110  1.00  0.080          H  
ATOM   9113  HA  ALA A 585     -12.047  35.414 -18.458  1.00  0.080          H  
ATOM   9114 1HB  ALA A 585     -10.067  34.326 -19.435  1.00  0.120          H  
ATOM   9115 2HB  ALA A 585     -10.245  33.962 -17.716  1.00  0.120          H  
ATOM   9116 3HB  ALA A 585     -10.700  32.773 -18.944  1.00  0.120          H  
ATOM   9117  N   GLN A 586     -13.148  33.010 -20.397  1.00  0.080          N  
ATOM   9118  CA  GLN A 586     -13.802  32.764 -21.673  1.00  0.090          C  
ATOM   9119  C   GLN A 586     -15.125  33.517 -21.755  1.00  0.090          C  
ATOM   9120  O   GLN A 586     -15.428  34.146 -22.771  1.00  0.090          O  
ATOM   9121  CB  GLN A 586     -14.025  31.267 -21.868  1.00  0.120          C  
ATOM   9122  CG  GLN A 586     -12.744  30.482 -22.095  1.00  0.120          C  
ATOM   9123  CD  GLN A 586     -12.973  28.988 -22.084  1.00  0.120          C  
ATOM   9124  OE1 GLN A 586     -14.014  28.497 -22.534  1.00  0.120          O  
ATOM   9125  NE2 GLN A 586     -12.000  28.256 -21.557  1.00  0.120          N  
ATOM   9126  H   GLN A 586     -12.959  32.227 -19.762  1.00  0.100          H  
ATOM   9127  HA  GLN A 586     -13.156  33.125 -22.468  1.00  0.110          H  
ATOM   9128 1HB  GLN A 586     -14.515  30.852 -20.986  1.00  0.150          H  
ATOM   9129 2HB  GLN A 586     -14.686  31.102 -22.716  1.00  0.150          H  
ATOM   9130 1HG  GLN A 586     -12.332  30.760 -23.069  1.00  0.150          H  
ATOM   9131 2HG  GLN A 586     -12.032  30.729 -21.319  1.00  0.150          H  
ATOM   9132 1HE2 GLN A 586     -12.088  27.258 -21.510  1.00  0.150          H  
ATOM   9133 2HE2 GLN A 586     -11.186  28.710 -21.198  1.00  0.150          H  
ATOM   9134  N   ASN A 587     -15.880  33.544 -20.649  1.00  0.100          N  
ATOM   9135  CA  ASN A 587     -17.170  34.227 -20.609  1.00  0.120          C  
ATOM   9136  C   ASN A 587     -16.988  35.727 -20.869  1.00  0.140          C  
ATOM   9137  O   ASN A 587     -17.842  36.378 -21.473  1.00  0.170          O  
ATOM   9138  CB  ASN A 587     -17.859  34.006 -19.271  1.00  0.160          C  
ATOM   9139  CG  ASN A 587     -18.343  32.573 -19.063  1.00  0.160          C  
ATOM   9140  OD1 ASN A 587     -18.437  31.755 -19.993  1.00  0.160          O  
ATOM   9141  ND2 ASN A 587     -18.680  32.273 -17.838  1.00  0.160          N  
ATOM   9142  H   ASN A 587     -15.587  32.988 -19.840  1.00  0.120          H  
ATOM   9143  HA  ASN A 587     -17.800  33.829 -21.405  1.00  0.140          H  
ATOM   9144 1HB  ASN A 587     -17.180  34.262 -18.468  1.00  0.190          H  
ATOM   9145 2HB  ASN A 587     -18.713  34.674 -19.196  1.00  0.190          H  
ATOM   9146 1HD2 ASN A 587     -19.038  31.366 -17.621  1.00  0.190          H  
ATOM   9147 2HD2 ASN A 587     -18.598  32.962 -17.119  1.00  0.190          H  
ATOM   9148  N   MET A 588     -15.837  36.262 -20.458  1.00  0.140          N  
ATOM   9149  CA  MET A 588     -15.503  37.663 -20.649  1.00  0.160          C  
ATOM   9150  C   MET A 588     -14.905  37.966 -22.024  1.00  0.150          C  
ATOM   9151  O   MET A 588     -14.593  39.128 -22.305  1.00  0.260          O  
ATOM   9152  CB  MET A 588     -14.497  38.100 -19.607  1.00  0.220          C  
ATOM   9153  CG  MET A 588     -15.004  38.123 -18.213  1.00  0.220          C  
ATOM   9154  SD  MET A 588     -13.837  38.839 -17.129  1.00  0.220          S  
ATOM   9155  CE  MET A 588     -12.486  37.698 -17.110  1.00  0.220          C  
ATOM   9156  H   MET A 588     -15.202  35.674 -19.908  1.00  0.170          H  
ATOM   9157  HA  MET A 588     -16.415  38.249 -20.543  1.00  0.190          H  
ATOM   9158 1HB  MET A 588     -13.670  37.404 -19.647  1.00  0.260          H  
ATOM   9159 2HB  MET A 588     -14.111  39.087 -19.852  1.00  0.260          H  
ATOM   9160 1HG  MET A 588     -15.916  38.724 -18.177  1.00  0.260          H  
ATOM   9161 2HG  MET A 588     -15.246  37.133 -17.865  1.00  0.260          H  
ATOM   9162 1HE  MET A 588     -11.714  38.066 -16.465  1.00  0.260          H  
ATOM   9163 2HE  MET A 588     -12.829  36.730 -16.770  1.00  0.260          H  
ATOM   9164 3HE  MET A 588     -12.076  37.613 -18.111  1.00  0.260          H  
ATOM   9165  N   GLY A 589     -14.742  36.951 -22.877  1.00  0.160          N  
ATOM   9166  CA  GLY A 589     -14.169  37.126 -24.203  1.00  0.140          C  
ATOM   9167  C   GLY A 589     -12.668  36.835 -24.363  1.00  0.130          C  
ATOM   9168  O   GLY A 589     -12.092  37.212 -25.387  1.00  0.150          O  
ATOM   9169  H   GLY A 589     -15.040  36.010 -22.615  1.00  0.190          H  
ATOM   9170 1HA  GLY A 589     -14.716  36.472 -24.882  1.00  0.170          H  
ATOM   9171 2HA  GLY A 589     -14.373  38.138 -24.541  1.00  0.170          H  
ATOM   9172  N   LEU A 590     -12.006  36.209 -23.384  1.00  0.120          N  
ATOM   9173  CA  LEU A 590     -10.590  35.926 -23.573  1.00  0.120          C  
ATOM   9174  C   LEU A 590     -10.382  34.493 -24.094  1.00  0.140          C  
ATOM   9175  O   LEU A 590     -11.061  33.571 -23.644  1.00  0.150          O  
ATOM   9176  CB  LEU A 590      -9.833  36.039 -22.242  1.00  0.170          C  
ATOM   9177  CG  LEU A 590      -9.816  37.400 -21.514  1.00  0.170          C  
ATOM   9178  CD1 LEU A 590      -9.149  37.180 -20.156  1.00  0.170          C  
ATOM   9179  CD2 LEU A 590      -9.036  38.459 -22.350  1.00  0.170          C  
ATOM   9180  H   LEU A 590     -12.467  35.886 -22.527  1.00  0.140          H  
ATOM   9181  HA  LEU A 590     -10.196  36.658 -24.256  1.00  0.140          H  
ATOM   9182 1HB  LEU A 590     -10.266  35.319 -21.565  1.00  0.200          H  
ATOM   9183 2HB  LEU A 590      -8.798  35.744 -22.418  1.00  0.200          H  
ATOM   9184  HG  LEU A 590     -10.840  37.748 -21.350  1.00  0.200          H  
ATOM   9185 1HD1 LEU A 590      -9.120  38.083 -19.601  1.00  0.200          H  
ATOM   9186 2HD1 LEU A 590      -9.714  36.464 -19.599  1.00  0.200          H  
ATOM   9187 3HD1 LEU A 590      -8.135  36.814 -20.303  1.00  0.200          H  
ATOM   9188 1HD2 LEU A 590      -9.021  39.409 -21.818  1.00  0.200          H  
ATOM   9189 2HD2 LEU A 590      -8.012  38.121 -22.511  1.00  0.200          H  
ATOM   9190 3HD2 LEU A 590      -9.524  38.606 -23.311  1.00  0.200          H  
ATOM   9191  N   PRO A 591      -9.462  34.275 -25.049  1.00  0.170          N  
ATOM   9192  CA  PRO A 591      -8.996  32.973 -25.495  1.00  0.180          C  
ATOM   9193  C   PRO A 591      -8.373  32.240 -24.323  1.00  0.140          C  
ATOM   9194  O   PRO A 591      -7.790  32.865 -23.434  1.00  0.140          O  
ATOM   9195  CB  PRO A 591      -7.966  33.320 -26.577  1.00  0.270          C  
ATOM   9196  CG  PRO A 591      -8.395  34.683 -27.087  1.00  0.270          C  
ATOM   9197  CD  PRO A 591      -9.003  35.394 -25.894  1.00  0.270          C  
ATOM   9198  HA  PRO A 591      -9.842  32.401 -25.909  1.00  0.220          H  
ATOM   9199 1HB  PRO A 591      -6.953  33.310 -26.154  1.00  0.320          H  
ATOM   9200 2HB  PRO A 591      -7.986  32.553 -27.366  1.00  0.320          H  
ATOM   9201 1HG  PRO A 591      -7.532  35.220 -27.508  1.00  0.320          H  
ATOM   9202 2HG  PRO A 591      -9.120  34.563 -27.907  1.00  0.320          H  
ATOM   9203 1HD  PRO A 591      -8.289  36.015 -25.388  1.00  0.320          H  
ATOM   9204 2HD  PRO A 591      -9.868  35.973 -26.269  1.00  0.320          H  
ATOM   9205  N   GLN A 592      -8.449  30.916 -24.323  1.00  0.160          N  
ATOM   9206  CA  GLN A 592      -7.856  30.133 -23.241  1.00  0.180          C  
ATOM   9207  C   GLN A 592      -6.336  30.267 -23.217  1.00  0.170          C  
ATOM   9208  O   GLN A 592      -5.695  30.082 -22.186  1.00  0.250          O  
ATOM   9209  CB  GLN A 592      -8.258  28.651 -23.367  1.00  0.240          C  
ATOM   9210  CG  GLN A 592      -7.645  27.881 -24.563  1.00  0.240          C  
ATOM   9211  CD  GLN A 592      -8.437  28.039 -25.845  1.00  0.240          C  
ATOM   9212  OE1 GLN A 592      -9.077  29.079 -26.070  1.00  0.240          O  
ATOM   9213  NE2 GLN A 592      -8.401  27.021 -26.693  1.00  0.240          N  
ATOM   9214  H   GLN A 592      -8.944  30.435 -25.076  1.00  0.190          H  
ATOM   9215  HA  GLN A 592      -8.241  30.513 -22.295  1.00  0.220          H  
ATOM   9216 1HB  GLN A 592      -7.967  28.125 -22.458  1.00  0.290          H  
ATOM   9217 2HB  GLN A 592      -9.344  28.579 -23.448  1.00  0.290          H  
ATOM   9218 1HG  GLN A 592      -6.627  28.192 -24.747  1.00  0.290          H  
ATOM   9219 2HG  GLN A 592      -7.649  26.823 -24.308  1.00  0.290          H  
ATOM   9220 1HE2 GLN A 592      -8.905  27.070 -27.558  1.00  0.290          H  
ATOM   9221 2HE2 GLN A 592      -7.871  26.201 -26.473  1.00  0.290          H  
ATOM   9222  N   ASN A 593      -5.769  30.708 -24.330  1.00  0.170          N  
ATOM   9223  CA  ASN A 593      -4.336  30.834 -24.466  1.00  0.240          C  
ATOM   9224  C   ASN A 593      -3.831  32.143 -23.879  1.00  0.170          C  
ATOM   9225  O   ASN A 593      -2.628  32.408 -23.878  1.00  0.170          O  
ATOM   9226  CB  ASN A 593      -3.968  30.714 -25.925  1.00  0.310          C  
ATOM   9227  CG  ASN A 593      -4.210  29.323 -26.447  1.00  0.310          C  
ATOM   9228  OD1 ASN A 593      -4.084  28.325 -25.726  1.00  0.310          O  
ATOM   9229  ND2 ASN A 593      -4.571  29.238 -27.699  1.00  0.310          N  
ATOM   9230  H   ASN A 593      -6.366  30.906 -25.119  1.00  0.200          H  
ATOM   9231  HA  ASN A 593      -3.861  30.023 -23.911  1.00  0.290          H  
ATOM   9232 1HB  ASN A 593      -4.560  31.422 -26.507  1.00  0.370          H  
ATOM   9233 2HB  ASN A 593      -2.917  30.969 -26.062  1.00  0.370          H  
ATOM   9234 1HD2 ASN A 593      -4.752  28.342 -28.106  1.00  0.370          H  
ATOM   9235 2HD2 ASN A 593      -4.665  30.064 -28.254  1.00  0.370          H  
ATOM   9236  N   ARG A 594      -4.745  32.970 -23.363  1.00  0.160          N  
ATOM   9237  CA  ARG A 594      -4.345  34.212 -22.739  1.00  0.150          C  
ATOM   9238  C   ARG A 594      -3.976  34.020 -21.285  1.00  0.110          C  
ATOM   9239  O   ARG A 594      -3.431  34.946 -20.682  1.00  0.180          O  
ATOM   9240  CB  ARG A 594      -5.429  35.274 -22.796  1.00  0.210          C  
ATOM   9241  CG  ARG A 594      -5.762  35.816 -24.142  1.00  0.210          C  
ATOM   9242  CD  ARG A 594      -4.695  36.704 -24.690  1.00  0.210          C  
ATOM   9243  NE  ARG A 594      -5.072  37.248 -25.991  1.00  0.210          N  
ATOM   9244  CZ  ARG A 594      -4.296  38.054 -26.751  1.00  0.210          C  
ATOM   9245  NH1 ARG A 594      -3.121  38.446 -26.358  1.00  0.210          N  
ATOM   9246  NH2 ARG A 594      -4.699  38.479 -27.937  1.00  0.210          N  
ATOM   9247  H   ARG A 594      -5.740  32.730 -23.380  1.00  0.190          H  
ATOM   9248  HA  ARG A 594      -3.466  34.583 -23.256  1.00  0.180          H  
ATOM   9249 1HB  ARG A 594      -6.350  34.868 -22.373  1.00  0.260          H  
ATOM   9250 2HB  ARG A 594      -5.130  36.105 -22.184  1.00  0.260          H  
ATOM   9251 1HG  ARG A 594      -5.945  35.004 -24.836  1.00  0.260          H  
ATOM   9252 2HG  ARG A 594      -6.647  36.422 -24.029  1.00  0.260          H  
ATOM   9253 1HD  ARG A 594      -4.523  37.537 -24.002  1.00  0.260          H  
ATOM   9254 2HD  ARG A 594      -3.770  36.148 -24.820  1.00  0.260          H  
ATOM   9255  HE  ARG A 594      -5.971  36.986 -26.363  1.00  0.260          H  
ATOM   9256 1HH1 ARG A 594      -2.743  38.187 -25.429  1.00  0.260          H  
ATOM   9257 2HH1 ARG A 594      -2.606  39.053 -27.007  1.00  0.260          H  
ATOM   9258 1HH2 ARG A 594      -5.598  38.212 -28.310  1.00  0.260          H  
ATOM   9259 2HH2 ARG A 594      -4.054  39.099 -28.460  1.00  0.260          H  
ATOM   9260  N   ILE A 595      -4.322  32.876 -20.675  1.00  0.070          N  
ATOM   9261  CA  ILE A 595      -3.978  32.733 -19.267  1.00  0.070          C  
ATOM   9262  C   ILE A 595      -3.158  31.472 -19.082  1.00  0.060          C  
ATOM   9263  O   ILE A 595      -3.589  30.365 -19.406  1.00  0.070          O  
ATOM   9264  CB  ILE A 595      -5.209  32.695 -18.333  1.00  0.100          C  
ATOM   9265  CG1 ILE A 595      -6.074  33.978 -18.535  1.00  0.100          C  
ATOM   9266  CG2 ILE A 595      -4.696  32.637 -16.851  1.00  0.100          C  
ATOM   9267  CD1 ILE A 595      -7.377  33.986 -17.797  1.00  0.100          C  
ATOM   9268  H   ILE A 595      -4.777  32.100 -21.177  1.00  0.080          H  
ATOM   9269  HA  ILE A 595      -3.356  33.570 -18.961  1.00  0.080          H  
ATOM   9270  HB  ILE A 595      -5.820  31.821 -18.555  1.00  0.120          H  
ATOM   9271 1HG1 ILE A 595      -5.509  34.838 -18.246  1.00  0.120          H  
ATOM   9272 2HG1 ILE A 595      -6.310  34.065 -19.595  1.00  0.120          H  
ATOM   9273 1HG2 ILE A 595      -5.526  32.607 -16.168  1.00  0.120          H  
ATOM   9274 2HG2 ILE A 595      -4.089  31.752 -16.694  1.00  0.120          H  
ATOM   9275 3HG2 ILE A 595      -4.088  33.520 -16.641  1.00  0.120          H  
ATOM   9276 1HD1 ILE A 595      -7.906  34.909 -18.028  1.00  0.120          H  
ATOM   9277 2HD1 ILE A 595      -7.969  33.129 -18.115  1.00  0.120          H  
ATOM   9278 3HD1 ILE A 595      -7.218  33.934 -16.730  1.00  0.120          H  
ATOM   9279  N   ILE A 596      -1.983  31.646 -18.524  1.00  0.050          N  
ATOM   9280  CA  ILE A 596      -1.059  30.561 -18.294  1.00  0.050          C  
ATOM   9281  C   ILE A 596      -0.931  30.279 -16.819  1.00  0.050          C  
ATOM   9282  O   ILE A 596      -0.679  31.187 -16.028  1.00  0.050          O  
ATOM   9283  CB  ILE A 596       0.323  30.891 -18.908  1.00  0.070          C  
ATOM   9284  CG1 ILE A 596       0.142  31.066 -20.450  1.00  0.070          C  
ATOM   9285  CG2 ILE A 596       1.384  29.798 -18.546  1.00  0.070          C  
ATOM   9286  CD1 ILE A 596       1.338  31.600 -21.174  1.00  0.070          C  
ATOM   9287  H   ILE A 596      -1.725  32.597 -18.250  1.00  0.060          H  
ATOM   9288  HA  ILE A 596      -1.444  29.666 -18.779  1.00  0.060          H  
ATOM   9289  HB  ILE A 596       0.663  31.854 -18.515  1.00  0.080          H  
ATOM   9290 1HG1 ILE A 596      -0.126  30.104 -20.883  1.00  0.080          H  
ATOM   9291 2HG1 ILE A 596      -0.677  31.764 -20.628  1.00  0.080          H  
ATOM   9292 1HG2 ILE A 596       2.357  30.045 -18.970  1.00  0.080          H  
ATOM   9293 2HG2 ILE A 596       1.497  29.726 -17.462  1.00  0.080          H  
ATOM   9294 3HG2 ILE A 596       1.065  28.834 -18.937  1.00  0.080          H  
ATOM   9295 1HD1 ILE A 596       1.101  31.695 -22.233  1.00  0.080          H  
ATOM   9296 2HD1 ILE A 596       1.593  32.564 -20.771  1.00  0.080          H  
ATOM   9297 3HD1 ILE A 596       2.175  30.924 -21.061  1.00  0.080          H  
ATOM   9298  N   PHE A 597      -1.128  29.020 -16.445  1.00  0.070          N  
ATOM   9299  CA  PHE A 597      -0.986  28.634 -15.053  1.00  0.080          C  
ATOM   9300  C   PHE A 597       0.263  27.793 -14.807  1.00  0.120          C  
ATOM   9301  O   PHE A 597       0.565  26.853 -15.559  1.00  0.270          O  
ATOM   9302  CB  PHE A 597      -2.216  27.891 -14.549  1.00  0.110          C  
ATOM   9303  CG  PHE A 597      -3.446  28.716 -14.316  1.00  0.110          C  
ATOM   9304  CD1 PHE A 597      -4.305  29.060 -15.345  1.00  0.110          C  
ATOM   9305  CD2 PHE A 597      -3.772  29.103 -13.017  1.00  0.110          C  
ATOM   9306  CE1 PHE A 597      -5.458  29.779 -15.078  1.00  0.110          C  
ATOM   9307  CE2 PHE A 597      -4.913  29.814 -12.753  1.00  0.110          C  
ATOM   9308  CZ  PHE A 597      -5.756  30.150 -13.786  1.00  0.110          C  
ATOM   9309  H   PHE A 597      -1.361  28.330 -17.146  1.00  0.080          H  
ATOM   9310  HA  PHE A 597      -0.902  29.537 -14.469  1.00  0.100          H  
ATOM   9311 1HB  PHE A 597      -2.478  27.102 -15.247  1.00  0.130          H  
ATOM   9312 2HB  PHE A 597      -1.966  27.421 -13.622  1.00  0.130          H  
ATOM   9313  HD1 PHE A 597      -4.072  28.754 -16.366  1.00  0.130          H  
ATOM   9314  HD2 PHE A 597      -3.110  28.829 -12.204  1.00  0.130          H  
ATOM   9315  HE1 PHE A 597      -6.130  30.046 -15.893  1.00  0.130          H  
ATOM   9316  HE2 PHE A 597      -5.151  30.106 -11.728  1.00  0.130          H  
ATOM   9317  HZ  PHE A 597      -6.652  30.707 -13.581  1.00  0.130          H  
ATOM   9318  N   SER A 598       0.958  28.128 -13.726  1.00  0.090          N  
ATOM   9319  CA  SER A 598       2.164  27.436 -13.261  1.00  0.110          C  
ATOM   9320  C   SER A 598       1.908  26.821 -11.887  1.00  0.070          C  
ATOM   9321  O   SER A 598       0.962  27.228 -11.224  1.00  0.100          O  
ATOM   9322  CB  SER A 598       3.334  28.421 -13.183  1.00  0.150          C  
ATOM   9323  OG  SER A 598       3.705  28.893 -14.445  1.00  0.150          O  
ATOM   9324  H   SER A 598       0.632  28.965 -13.229  1.00  0.110          H  
ATOM   9325  HA  SER A 598       2.402  26.655 -13.982  1.00  0.130          H  
ATOM   9326 1HB  SER A 598       3.026  29.260 -12.583  1.00  0.180          H  
ATOM   9327 2HB  SER A 598       4.189  27.989 -12.686  1.00  0.180          H  
ATOM   9328  HG  SER A 598       4.447  29.479 -14.290  1.00  0.180          H  
ATOM   9329  N   PRO A 599       2.667  25.804 -11.460  1.00  0.070          N  
ATOM   9330  CA  PRO A 599       2.609  25.200 -10.141  1.00  0.080          C  
ATOM   9331  C   PRO A 599       3.172  26.141  -9.085  1.00  0.080          C  
ATOM   9332  O   PRO A 599       3.916  27.086  -9.402  1.00  0.090          O  
ATOM   9333  CB  PRO A 599       3.469  23.940 -10.304  1.00  0.120          C  
ATOM   9334  CG  PRO A 599       4.441  24.271 -11.418  1.00  0.120          C  
ATOM   9335  CD  PRO A 599       3.649  25.141 -12.378  1.00  0.120          C  
ATOM   9336  HA  PRO A 599       1.568  24.934  -9.908  1.00  0.100          H  
ATOM   9337 1HB  PRO A 599       3.981  23.718  -9.350  1.00  0.140          H  
ATOM   9338 2HB  PRO A 599       2.833  23.073 -10.532  1.00  0.140          H  
ATOM   9339 1HG  PRO A 599       5.323  24.792 -11.004  1.00  0.140          H  
ATOM   9340 2HG  PRO A 599       4.812  23.345 -11.887  1.00  0.140          H  
ATOM   9341 1HD  PRO A 599       4.338  25.834 -12.848  1.00  0.140          H  
ATOM   9342 2HD  PRO A 599       3.127  24.515 -13.118  1.00  0.140          H  
ATOM   9343  N   VAL A 600       2.843  25.876  -7.829  1.00  0.090          N  
ATOM   9344  CA  VAL A 600       3.441  26.660  -6.770  1.00  0.090          C  
ATOM   9345  C   VAL A 600       4.834  26.083  -6.513  1.00  0.080          C  
ATOM   9346  O   VAL A 600       4.992  24.905  -6.199  1.00  0.090          O  
ATOM   9347  CB  VAL A 600       2.551  26.638  -5.518  1.00  0.130          C  
ATOM   9348  CG1 VAL A 600       3.205  27.422  -4.380  1.00  0.130          C  
ATOM   9349  CG2 VAL A 600       1.187  27.240  -5.873  1.00  0.130          C  
ATOM   9350  H   VAL A 600       2.216  25.110  -7.612  1.00  0.110          H  
ATOM   9351  HA  VAL A 600       3.543  27.694  -7.100  1.00  0.110          H  
ATOM   9352  HB  VAL A 600       2.426  25.609  -5.183  1.00  0.150          H  
ATOM   9353 1HG1 VAL A 600       2.560  27.391  -3.502  1.00  0.150          H  
ATOM   9354 2HG1 VAL A 600       4.177  26.982  -4.129  1.00  0.150          H  
ATOM   9355 3HG1 VAL A 600       3.348  28.459  -4.686  1.00  0.150          H  
ATOM   9356 1HG2 VAL A 600       0.553  27.214  -4.993  1.00  0.150          H  
ATOM   9357 2HG2 VAL A 600       1.319  28.266  -6.196  1.00  0.150          H  
ATOM   9358 3HG2 VAL A 600       0.714  26.669  -6.673  1.00  0.150          H  
ATOM   9359  N   ALA A 601       5.823  26.934  -6.721  1.00  0.070          N  
ATOM   9360  CA  ALA A 601       7.244  26.655  -6.655  1.00  0.060          C  
ATOM   9361  C   ALA A 601       7.812  26.744  -5.236  1.00  0.060          C  
ATOM   9362  O   ALA A 601       7.167  27.326  -4.362  1.00  0.060          O  
ATOM   9363  CB  ALA A 601       7.964  27.638  -7.548  1.00  0.090          C  
ATOM   9364  H   ALA A 601       5.552  27.874  -6.958  1.00  0.080          H  
ATOM   9365  HA  ALA A 601       7.389  25.655  -7.042  1.00  0.070          H  
ATOM   9366 1HB  ALA A 601       8.981  27.427  -7.541  1.00  0.110          H  
ATOM   9367 2HB  ALA A 601       7.592  27.549  -8.561  1.00  0.110          H  
ATOM   9368 3HB  ALA A 601       7.809  28.644  -7.189  1.00  0.110          H  
ATOM   9369  N   PRO A 602       8.994  26.140  -4.969  1.00  0.050          N  
ATOM   9370  CA  PRO A 602       9.776  26.322  -3.762  1.00  0.050          C  
ATOM   9371  C   PRO A 602      10.083  27.806  -3.676  1.00  0.040          C  
ATOM   9372  O   PRO A 602      10.157  28.477  -4.710  1.00  0.040          O  
ATOM   9373  CB  PRO A 602      11.031  25.476  -4.014  1.00  0.080          C  
ATOM   9374  CG  PRO A 602      10.593  24.429  -5.010  1.00  0.080          C  
ATOM   9375  CD  PRO A 602       9.567  25.120  -5.893  1.00  0.080          C  
ATOM   9376  HA  PRO A 602       9.204  25.976  -2.887  1.00  0.060          H  
ATOM   9377 1HB  PRO A 602      11.841  26.117  -4.397  1.00  0.090          H  
ATOM   9378 2HB  PRO A 602      11.393  25.048  -3.064  1.00  0.090          H  
ATOM   9379 1HG  PRO A 602      11.462  24.082  -5.588  1.00  0.090          H  
ATOM   9380 2HG  PRO A 602      10.189  23.551  -4.488  1.00  0.090          H  
ATOM   9381 1HD  PRO A 602      10.059  25.583  -6.755  1.00  0.090          H  
ATOM   9382 2HD  PRO A 602       8.828  24.366  -6.183  1.00  0.090          H  
ATOM   9383  N   LYS A 603      10.229  28.327  -2.470  1.00  0.040          N  
ATOM   9384  CA  LYS A 603      10.514  29.745  -2.269  1.00  0.040          C  
ATOM   9385  C   LYS A 603      11.534  30.359  -3.250  1.00  0.040          C  
ATOM   9386  O   LYS A 603      11.283  31.432  -3.807  1.00  0.040          O  
ATOM   9387  CB  LYS A 603      10.969  30.016  -0.836  1.00  0.060          C  
ATOM   9388  CG  LYS A 603      11.173  31.501  -0.528  1.00  0.060          C  
ATOM   9389  CD  LYS A 603       9.832  32.284  -0.522  1.00  0.060          C  
ATOM   9390  CE  LYS A 603      10.016  33.755  -0.196  1.00  0.060          C  
ATOM   9391  NZ  LYS A 603       8.704  34.480  -0.120  1.00  0.060          N  
ATOM   9392  H   LYS A 603      10.150  27.726  -1.661  1.00  0.050          H  
ATOM   9393  HA  LYS A 603       9.574  30.266  -2.424  1.00  0.050          H  
ATOM   9394 1HB  LYS A 603      10.245  29.614  -0.130  1.00  0.070          H  
ATOM   9395 2HB  LYS A 603      11.918  29.509  -0.658  1.00  0.070          H  
ATOM   9396 1HG  LYS A 603      11.657  31.605   0.447  1.00  0.070          H  
ATOM   9397 2HG  LYS A 603      11.815  31.920  -1.283  1.00  0.070          H  
ATOM   9398 1HD  LYS A 603       9.373  32.255  -1.506  1.00  0.070          H  
ATOM   9399 2HD  LYS A 603       9.144  31.845   0.193  1.00  0.070          H  
ATOM   9400 1HE  LYS A 603      10.547  33.872   0.748  1.00  0.070          H  
ATOM   9401 2HE  LYS A 603      10.599  34.203  -0.984  1.00  0.070          H  
ATOM   9402 1HZ  LYS A 603       8.884  35.476   0.024  1.00  0.070          H  
ATOM   9403 2HZ  LYS A 603       8.166  34.438  -1.000  1.00  0.070          H  
ATOM   9404 3HZ  LYS A 603       8.142  34.101   0.621  1.00  0.070          H  
ATOM   9405  N   GLU A 604      12.714  29.743  -3.410  1.00  0.040          N  
ATOM   9406  CA  GLU A 604      13.760  30.335  -4.248  1.00  0.060          C  
ATOM   9407  C   GLU A 604      13.280  30.602  -5.663  1.00  0.050          C  
ATOM   9408  O   GLU A 604      13.419  31.719  -6.177  1.00  0.060          O  
ATOM   9409  CB  GLU A 604      14.937  29.383  -4.374  1.00  0.080          C  
ATOM   9410  CG  GLU A 604      16.109  29.914  -5.160  1.00  0.080          C  
ATOM   9411  CD  GLU A 604      17.090  28.837  -5.506  1.00  0.080          C  
ATOM   9412  OE1 GLU A 604      16.717  27.917  -6.212  1.00  0.080          O  
ATOM   9413  OE2 GLU A 604      18.206  28.927  -5.115  1.00  0.080          O  
ATOM   9414  H   GLU A 604      12.892  28.845  -2.951  1.00  0.050          H  
ATOM   9415  HA  GLU A 604      14.076  31.276  -3.806  1.00  0.070          H  
ATOM   9416 1HB  GLU A 604      15.296  29.135  -3.378  1.00  0.090          H  
ATOM   9417 2HB  GLU A 604      14.609  28.457  -4.838  1.00  0.090          H  
ATOM   9418 1HG  GLU A 604      15.770  30.397  -6.064  1.00  0.090          H  
ATOM   9419 2HG  GLU A 604      16.612  30.667  -4.555  1.00  0.090          H  
ATOM   9420  N   GLU A 605      12.748  29.544  -6.287  1.00  0.040          N  
ATOM   9421  CA  GLU A 605      12.206  29.546  -7.634  1.00  0.040          C  
ATOM   9422  C   GLU A 605      11.067  30.522  -7.751  1.00  0.040          C  
ATOM   9423  O   GLU A 605      10.943  31.241  -8.738  1.00  0.040          O  
ATOM   9424  CB  GLU A 605      11.733  28.151  -8.013  1.00  0.060          C  
ATOM   9425  CG  GLU A 605      11.098  28.048  -9.412  1.00  0.060          C  
ATOM   9426  CD  GLU A 605      10.561  26.688  -9.712  1.00  0.060          C  
ATOM   9427  OE1 GLU A 605      10.952  25.759  -9.059  1.00  0.060          O  
ATOM   9428  OE2 GLU A 605       9.732  26.587 -10.595  1.00  0.060          O  
ATOM   9429  H   GLU A 605      12.718  28.680  -5.765  1.00  0.050          H  
ATOM   9430  HA  GLU A 605      12.987  29.854  -8.320  1.00  0.050          H  
ATOM   9431 1HB  GLU A 605      12.592  27.482  -8.008  1.00  0.070          H  
ATOM   9432 2HB  GLU A 605      11.063  27.793  -7.253  1.00  0.070          H  
ATOM   9433 1HG  GLU A 605      10.280  28.759  -9.489  1.00  0.070          H  
ATOM   9434 2HG  GLU A 605      11.841  28.313 -10.158  1.00  0.070          H  
ATOM   9435  N   HIS A 606      10.221  30.541  -6.731  1.00  0.040          N  
ATOM   9436  CA  HIS A 606       9.061  31.404  -6.687  1.00  0.040          C  
ATOM   9437  C   HIS A 606       9.474  32.868  -6.833  1.00  0.030          C  
ATOM   9438  O   HIS A 606       8.909  33.606  -7.643  1.00  0.030          O  
ATOM   9439  CB  HIS A 606       8.307  31.162  -5.381  1.00  0.060          C  
ATOM   9440  CG  HIS A 606       7.099  31.970  -5.162  1.00  0.060          C  
ATOM   9441  ND1 HIS A 606       5.868  31.723  -5.782  1.00  0.060          N  
ATOM   9442  CD2 HIS A 606       6.914  33.030  -4.360  1.00  0.060          C  
ATOM   9443  CE1 HIS A 606       4.989  32.611  -5.330  1.00  0.060          C  
ATOM   9444  NE2 HIS A 606       5.608  33.407  -4.475  1.00  0.060          N  
ATOM   9445  H   HIS A 606      10.369  29.893  -5.951  1.00  0.050          H  
ATOM   9446  HA  HIS A 606       8.401  31.156  -7.503  1.00  0.050          H  
ATOM   9447 1HB  HIS A 606       8.037  30.108  -5.304  1.00  0.070          H  
ATOM   9448 2HB  HIS A 606       8.965  31.370  -4.560  1.00  0.070          H  
ATOM   9449  HD2 HIS A 606       7.670  33.495  -3.723  1.00  0.070          H  
ATOM   9450  HE1 HIS A 606       3.939  32.678  -5.598  1.00  0.070          H  
ATOM   9451  HE2 HIS A 606       5.198  34.179  -3.962  1.00  0.070          H  
ATOM   9452  N   VAL A 607      10.472  33.294  -6.059  1.00  0.030          N  
ATOM   9453  CA  VAL A 607      10.928  34.676  -6.160  1.00  0.030          C  
ATOM   9454  C   VAL A 607      11.667  34.890  -7.489  1.00  0.040          C  
ATOM   9455  O   VAL A 607      11.351  35.796  -8.259  1.00  0.040          O  
ATOM   9456  CB  VAL A 607      11.872  35.029  -4.985  1.00  0.040          C  
ATOM   9457  CG1 VAL A 607      12.459  36.450  -5.148  1.00  0.040          C  
ATOM   9458  CG2 VAL A 607      11.124  34.925  -3.701  1.00  0.040          C  
ATOM   9459  H   VAL A 607      10.872  32.639  -5.378  1.00  0.040          H  
ATOM   9460  HA  VAL A 607      10.059  35.334  -6.126  1.00  0.040          H  
ATOM   9461  HB  VAL A 607      12.707  34.320  -4.976  1.00  0.050          H  
ATOM   9462 1HG1 VAL A 607      13.123  36.652  -4.310  1.00  0.050          H  
ATOM   9463 2HG1 VAL A 607      13.014  36.529  -6.072  1.00  0.050          H  
ATOM   9464 3HG1 VAL A 607      11.648  37.183  -5.156  1.00  0.050          H  
ATOM   9465 1HG2 VAL A 607      11.783  35.158  -2.885  1.00  0.050          H  
ATOM   9466 2HG2 VAL A 607      10.317  35.621  -3.714  1.00  0.050          H  
ATOM   9467 3HG2 VAL A 607      10.733  33.920  -3.575  1.00  0.050          H  
ATOM   9468  N   ARG A 608      12.626  34.014  -7.796  1.00  0.050          N  
ATOM   9469  CA  ARG A 608      13.444  34.140  -8.998  1.00  0.060          C  
ATOM   9470  C   ARG A 608      12.655  34.230 -10.301  1.00  0.050          C  
ATOM   9471  O   ARG A 608      12.938  35.094 -11.128  1.00  0.060          O  
ATOM   9472  CB  ARG A 608      14.397  32.974  -9.118  1.00  0.080          C  
ATOM   9473  CG  ARG A 608      15.350  33.076 -10.293  1.00  0.080          C  
ATOM   9474  CD  ARG A 608      16.282  31.949 -10.377  1.00  0.080          C  
ATOM   9475  NE  ARG A 608      15.565  30.698 -10.660  1.00  0.080          N  
ATOM   9476  CZ  ARG A 608      15.404  29.632  -9.838  1.00  0.080          C  
ATOM   9477  NH1 ARG A 608      15.950  29.605  -8.643  1.00  0.080          N  
ATOM   9478  NH2 ARG A 608      14.710  28.607 -10.269  1.00  0.080          N  
ATOM   9479  H   ARG A 608      12.831  33.259  -7.138  1.00  0.060          H  
ATOM   9480  HA  ARG A 608      14.035  35.049  -8.903  1.00  0.070          H  
ATOM   9481 1HB  ARG A 608      14.983  32.885  -8.205  1.00  0.100          H  
ATOM   9482 2HB  ARG A 608      13.818  32.060  -9.224  1.00  0.100          H  
ATOM   9483 1HG  ARG A 608      14.781  33.069 -11.222  1.00  0.100          H  
ATOM   9484 2HG  ARG A 608      15.914  34.000 -10.244  1.00  0.100          H  
ATOM   9485 1HD  ARG A 608      16.988  32.128 -11.190  1.00  0.100          H  
ATOM   9486 2HD  ARG A 608      16.830  31.853  -9.447  1.00  0.100          H  
ATOM   9487  HE  ARG A 608      15.136  30.643 -11.583  1.00  0.100          H  
ATOM   9488 1HH1 ARG A 608      16.489  30.386  -8.314  1.00  0.100          H  
ATOM   9489 2HH1 ARG A 608      15.863  28.775  -8.029  1.00  0.100          H  
ATOM   9490 1HH2 ARG A 608      14.285  28.623 -11.189  1.00  0.100          H  
ATOM   9491 2HH2 ARG A 608      14.600  27.762  -9.704  1.00  0.100          H  
ATOM   9492  N   ARG A 609      11.646  33.377 -10.494  1.00  0.040          N  
ATOM   9493  CA  ARG A 609      10.866  33.356 -11.732  1.00  0.040          C  
ATOM   9494  C   ARG A 609      10.133  34.667 -11.980  1.00  0.040          C  
ATOM   9495  O   ARG A 609       9.709  34.939 -13.101  1.00  0.050          O  
ATOM   9496  CB  ARG A 609       9.879  32.196 -11.760  1.00  0.060          C  
ATOM   9497  CG  ARG A 609       8.720  32.273 -10.785  1.00  0.060          C  
ATOM   9498  CD  ARG A 609       7.927  31.032 -10.807  1.00  0.060          C  
ATOM   9499  NE  ARG A 609       6.971  30.972  -9.716  1.00  0.060          N  
ATOM   9500  CZ  ARG A 609       6.081  29.972  -9.530  1.00  0.060          C  
ATOM   9501  NH1 ARG A 609       5.978  28.981 -10.384  1.00  0.060          N  
ATOM   9502  NH2 ARG A 609       5.286  29.928  -8.481  1.00  0.060          N  
ATOM   9503  H   ARG A 609      11.433  32.679  -9.777  1.00  0.050          H  
ATOM   9504  HA  ARG A 609      11.555  33.204 -12.557  1.00  0.050          H  
ATOM   9505 1HB  ARG A 609       9.493  32.060 -12.755  1.00  0.070          H  
ATOM   9506 2HB  ARG A 609      10.423  31.284 -11.507  1.00  0.070          H  
ATOM   9507 1HG  ARG A 609       9.086  32.432  -9.794  1.00  0.070          H  
ATOM   9508 2HG  ARG A 609       8.060  33.096 -11.060  1.00  0.070          H  
ATOM   9509 1HD  ARG A 609       7.388  30.969 -11.742  1.00  0.070          H  
ATOM   9510 2HD  ARG A 609       8.601  30.181 -10.713  1.00  0.070          H  
ATOM   9511  HE  ARG A 609       7.004  31.725  -9.027  1.00  0.070          H  
ATOM   9512 1HH1 ARG A 609       6.567  28.935 -11.200  1.00  0.070          H  
ATOM   9513 2HH1 ARG A 609       5.284  28.232 -10.184  1.00  0.070          H  
ATOM   9514 1HH2 ARG A 609       5.331  30.650  -7.729  1.00  0.070          H  
ATOM   9515 2HH2 ARG A 609       4.622  29.127  -8.445  1.00  0.070          H  
ATOM   9516  N   GLY A 610       9.981  35.511 -10.954  1.00  0.040          N  
ATOM   9517  CA  GLY A 610       9.308  36.788 -11.094  1.00  0.050          C  
ATOM   9518  C   GLY A 610      10.057  37.663 -12.096  1.00  0.050          C  
ATOM   9519  O   GLY A 610       9.472  38.546 -12.727  1.00  0.060          O  
ATOM   9520  H   GLY A 610      10.400  35.301 -10.042  1.00  0.050          H  
ATOM   9521 1HA  GLY A 610       8.283  36.629 -11.422  1.00  0.060          H  
ATOM   9522 2HA  GLY A 610       9.272  37.280 -10.120  1.00  0.060          H  
ATOM   9523  N   GLN A 611      11.353  37.365 -12.293  1.00  0.050          N  
ATOM   9524  CA  GLN A 611      12.238  38.068 -13.207  1.00  0.060          C  
ATOM   9525  C   GLN A 611      11.806  37.887 -14.651  1.00  0.070          C  
ATOM   9526  O   GLN A 611      12.231  38.648 -15.512  1.00  0.090          O  
ATOM   9527  CB  GLN A 611      13.685  37.562 -13.082  1.00  0.080          C  
ATOM   9528  CG  GLN A 611      14.412  37.903 -11.775  1.00  0.080          C  
ATOM   9529  CD  GLN A 611      15.799  37.293 -11.740  1.00  0.080          C  
ATOM   9530  OE1 GLN A 611      15.987  36.188 -12.275  1.00  0.080          O  
ATOM   9531  NE2 GLN A 611      16.765  37.981 -11.140  1.00  0.080          N  
ATOM   9532  H   GLN A 611      11.765  36.596 -11.761  1.00  0.060          H  
ATOM   9533  HA  GLN A 611      12.207  39.133 -12.970  1.00  0.070          H  
ATOM   9534 1HB  GLN A 611      13.687  36.477 -13.187  1.00  0.100          H  
ATOM   9535 2HB  GLN A 611      14.278  37.963 -13.902  1.00  0.100          H  
ATOM   9536 1HG  GLN A 611      14.501  38.985 -11.683  1.00  0.100          H  
ATOM   9537 2HG  GLN A 611      13.852  37.497 -10.938  1.00  0.100          H  
ATOM   9538 1HE2 GLN A 611      17.709  37.594 -11.103  1.00  0.100          H  
ATOM   9539 2HE2 GLN A 611      16.570  38.869 -10.720  1.00  0.100          H  
ATOM   9540  N   LEU A 612      11.008  36.851 -14.932  1.00  0.060          N  
ATOM   9541  CA  LEU A 612      10.559  36.572 -16.282  1.00  0.070          C  
ATOM   9542  C   LEU A 612       9.332  37.379 -16.658  1.00  0.080          C  
ATOM   9543  O   LEU A 612       8.923  37.368 -17.818  1.00  0.090          O  
ATOM   9544  CB  LEU A 612      10.191  35.102 -16.437  1.00  0.090          C  
ATOM   9545  CG  LEU A 612      11.287  34.070 -16.256  1.00  0.090          C  
ATOM   9546  CD1 LEU A 612      10.610  32.714 -16.344  1.00  0.090          C  
ATOM   9547  CD2 LEU A 612      12.409  34.249 -17.337  1.00  0.090          C  
ATOM   9548  H   LEU A 612      10.670  36.250 -14.177  1.00  0.070          H  
ATOM   9549  HA  LEU A 612      11.355  36.822 -16.972  1.00  0.080          H  
ATOM   9550 1HB  LEU A 612       9.414  34.880 -15.710  1.00  0.110          H  
ATOM   9551 2HB  LEU A 612       9.770  34.961 -17.427  1.00  0.110          H  
ATOM   9552  HG  LEU A 612      11.731  34.166 -15.265  1.00  0.110          H  
ATOM   9553 1HD1 LEU A 612      11.323  31.916 -16.213  1.00  0.110          H  
ATOM   9554 2HD1 LEU A 612       9.851  32.644 -15.568  1.00  0.110          H  
ATOM   9555 3HD1 LEU A 612      10.144  32.610 -17.304  1.00  0.110          H  
ATOM   9556 1HD2 LEU A 612      13.168  33.494 -17.197  1.00  0.110          H  
ATOM   9557 2HD2 LEU A 612      11.985  34.156 -18.332  1.00  0.110          H  
ATOM   9558 3HD2 LEU A 612      12.875  35.224 -17.245  1.00  0.110          H  
ATOM   9559  N   ALA A 613       8.679  38.015 -15.692  1.00  0.080          N  
ATOM   9560  CA  ALA A 613       7.481  38.772 -15.993  1.00  0.070          C  
ATOM   9561  C   ALA A 613       7.855  40.179 -16.406  1.00  0.090          C  
ATOM   9562  O   ALA A 613       8.967  40.642 -16.116  1.00  0.180          O  
ATOM   9563  CB  ALA A 613       6.558  38.803 -14.817  1.00  0.100          C  
ATOM   9564  H   ALA A 613       9.027  38.032 -14.726  1.00  0.100          H  
ATOM   9565  HA  ALA A 613       6.971  38.295 -16.826  1.00  0.080          H  
ATOM   9566 1HB  ALA A 613       5.667  39.371 -15.093  1.00  0.120          H  
ATOM   9567 2HB  ALA A 613       6.280  37.795 -14.540  1.00  0.120          H  
ATOM   9568 3HB  ALA A 613       7.059  39.283 -13.981  1.00  0.120          H  
ATOM   9569  N   ASP A 614       6.939  40.861 -17.096  1.00  0.070          N  
ATOM   9570  CA  ASP A 614       7.160  42.251 -17.446  1.00  0.070          C  
ATOM   9571  C   ASP A 614       6.629  43.157 -16.347  1.00  0.080          C  
ATOM   9572  O   ASP A 614       7.275  44.140 -15.976  1.00  0.090          O  
ATOM   9573  CB  ASP A 614       6.499  42.567 -18.778  1.00  0.100          C  
ATOM   9574  CG  ASP A 614       7.194  41.862 -19.940  1.00  0.100          C  
ATOM   9575  OD1 ASP A 614       8.311  42.215 -20.245  1.00  0.100          O  
ATOM   9576  OD2 ASP A 614       6.636  40.934 -20.489  1.00  0.100          O  
ATOM   9577  H   ASP A 614       6.044  40.431 -17.339  1.00  0.080          H  
ATOM   9578  HA  ASP A 614       8.221  42.412 -17.570  1.00  0.080          H  
ATOM   9579 1HB  ASP A 614       5.460  42.242 -18.735  1.00  0.120          H  
ATOM   9580 2HB  ASP A 614       6.496  43.640 -18.946  1.00  0.120          H  
ATOM   9581  N   VAL A 615       5.471  42.783 -15.809  1.00  0.100          N  
ATOM   9582  CA  VAL A 615       4.790  43.524 -14.745  1.00  0.140          C  
ATOM   9583  C   VAL A 615       3.795  42.643 -14.002  1.00  0.080          C  
ATOM   9584  O   VAL A 615       3.176  41.792 -14.629  1.00  0.070          O  
ATOM   9585  CB  VAL A 615       4.084  44.761 -15.365  1.00  0.180          C  
ATOM   9586  CG1 VAL A 615       3.073  44.324 -16.386  1.00  0.180          C  
ATOM   9587  CG2 VAL A 615       3.339  45.558 -14.285  1.00  0.180          C  
ATOM   9588  H   VAL A 615       5.029  41.939 -16.188  1.00  0.120          H  
ATOM   9589  HA  VAL A 615       5.535  43.879 -14.030  1.00  0.170          H  
ATOM   9590  HB  VAL A 615       4.832  45.391 -15.853  1.00  0.220          H  
ATOM   9591 1HG1 VAL A 615       2.597  45.200 -16.814  1.00  0.220          H  
ATOM   9592 2HG1 VAL A 615       3.559  43.755 -17.178  1.00  0.220          H  
ATOM   9593 3HG1 VAL A 615       2.335  43.711 -15.905  1.00  0.220          H  
ATOM   9594 1HG2 VAL A 615       2.856  46.395 -14.738  1.00  0.220          H  
ATOM   9595 2HG2 VAL A 615       2.576  44.958 -13.815  1.00  0.220          H  
ATOM   9596 3HG2 VAL A 615       4.033  45.901 -13.534  1.00  0.220          H  
ATOM   9597  N   CYS A 616       3.605  42.847 -12.698  1.00  0.080          N  
ATOM   9598  CA  CYS A 616       2.505  42.140 -12.043  1.00  0.070          C  
ATOM   9599  C   CYS A 616       1.315  43.051 -11.824  1.00  0.070          C  
ATOM   9600  O   CYS A 616       1.439  44.237 -11.511  1.00  0.080          O  
ATOM   9601  CB  CYS A 616       2.833  41.471 -10.687  1.00  0.100          C  
ATOM   9602  SG  CYS A 616       3.952  39.987 -10.659  1.00  0.100          S  
ATOM   9603  H   CYS A 616       4.182  43.532 -12.202  1.00  0.100          H  
ATOM   9604  HA  CYS A 616       2.167  41.360 -12.706  1.00  0.080          H  
ATOM   9605 1HB  CYS A 616       3.271  42.223 -10.038  1.00  0.120          H  
ATOM   9606 2HB  CYS A 616       1.893  41.171 -10.223  1.00  0.120          H  
ATOM   9607  N   LEU A 617       0.149  42.462 -11.920  1.00  0.070          N  
ATOM   9608  CA  LEU A 617      -1.098  43.155 -11.644  1.00  0.070          C  
ATOM   9609  C   LEU A 617      -1.574  42.684 -10.292  1.00  0.080          C  
ATOM   9610  O   LEU A 617      -1.920  41.514 -10.152  1.00  0.110          O  
ATOM   9611  CB  LEU A 617      -2.113  42.826 -12.739  1.00  0.100          C  
ATOM   9612  CG  LEU A 617      -1.682  43.135 -14.156  1.00  0.100          C  
ATOM   9613  CD1 LEU A 617      -2.794  42.686 -15.115  1.00  0.100          C  
ATOM   9614  CD2 LEU A 617      -1.384  44.640 -14.298  1.00  0.100          C  
ATOM   9615  H   LEU A 617       0.155  41.465 -12.157  1.00  0.080          H  
ATOM   9616  HA  LEU A 617      -0.932  44.227 -11.578  1.00  0.080          H  
ATOM   9617 1HB  LEU A 617      -2.365  41.764 -12.678  1.00  0.120          H  
ATOM   9618 2HB  LEU A 617      -2.994  43.391 -12.566  1.00  0.120          H  
ATOM   9619  HG  LEU A 617      -0.787  42.569 -14.386  1.00  0.120          H  
ATOM   9620 1HD1 LEU A 617      -2.512  42.880 -16.143  1.00  0.120          H  
ATOM   9621 2HD1 LEU A 617      -2.973  41.617 -14.986  1.00  0.120          H  
ATOM   9622 3HD1 LEU A 617      -3.695  43.229 -14.889  1.00  0.120          H  
ATOM   9623 1HD2 LEU A 617      -1.079  44.840 -15.303  1.00  0.120          H  
ATOM   9624 2HD2 LEU A 617      -2.283  45.217 -14.064  1.00  0.120          H  
ATOM   9625 3HD2 LEU A 617      -0.581  44.938 -13.632  1.00  0.120          H  
ATOM   9626  N   ASP A 618      -1.547  43.565  -9.291  1.00  0.080          N  
ATOM   9627  CA  ASP A 618      -1.889  43.165  -7.935  1.00  0.110          C  
ATOM   9628  C   ASP A 618      -3.394  43.063  -7.804  1.00  0.310          C  
ATOM   9629  O   ASP A 618      -4.134  43.617  -8.620  1.00  0.930          O  
ATOM   9630  CB  ASP A 618      -1.295  44.133  -6.913  1.00  0.140          C  
ATOM   9631  CG  ASP A 618      -1.112  43.523  -5.505  1.00  0.140          C  
ATOM   9632  OD1 ASP A 618      -1.597  42.435  -5.217  1.00  0.140          O  
ATOM   9633  OD2 ASP A 618      -0.464  44.146  -4.741  1.00  0.140          O  
ATOM   9634  H   ASP A 618      -1.280  44.540  -9.463  1.00  0.100          H  
ATOM   9635  HA  ASP A 618      -1.465  42.182  -7.744  1.00  0.130          H  
ATOM   9636 1HB  ASP A 618      -0.328  44.496  -7.274  1.00  0.170          H  
ATOM   9637 2HB  ASP A 618      -1.950  45.005  -6.832  1.00  0.170          H  
ATOM   9638  N   THR A 619      -3.851  42.343  -6.792  1.00  0.090          N  
ATOM   9639  CA  THR A 619      -5.277  42.158  -6.562  1.00  0.070          C  
ATOM   9640  C   THR A 619      -5.827  43.202  -5.571  1.00  0.080          C  
ATOM   9641  O   THR A 619      -5.360  43.269  -4.437  1.00  0.160          O  
ATOM   9642  CB  THR A 619      -5.551  40.718  -6.041  1.00  0.110          C  
ATOM   9643  OG1 THR A 619      -4.666  40.424  -4.960  1.00  0.110          O  
ATOM   9644  CG2 THR A 619      -5.348  39.690  -7.099  1.00  0.110          C  
ATOM   9645  H   THR A 619      -3.172  41.954  -6.128  1.00  0.110          H  
ATOM   9646  HA  THR A 619      -5.755  42.236  -7.527  1.00  0.080          H  
ATOM   9647  HB  THR A 619      -6.579  40.658  -5.683  1.00  0.130          H  
ATOM   9648  HG1 THR A 619      -4.899  40.945  -4.164  1.00  0.130          H  
ATOM   9649 1HG2 THR A 619      -5.551  38.707  -6.673  1.00  0.130          H  
ATOM   9650 2HG2 THR A 619      -5.998  39.871  -7.910  1.00  0.130          H  
ATOM   9651 3HG2 THR A 619      -4.341  39.735  -7.437  1.00  0.130          H  
ATOM   9652  N   PRO A 620      -6.802  44.058  -5.969  1.00  0.080          N  
ATOM   9653  CA  PRO A 620      -7.389  45.100  -5.131  1.00  0.110          C  
ATOM   9654  C   PRO A 620      -8.243  44.602  -3.948  1.00  0.090          C  
ATOM   9655  O   PRO A 620      -8.406  45.329  -2.975  1.00  0.100          O  
ATOM   9656  CB  PRO A 620      -8.236  45.896  -6.141  1.00  0.170          C  
ATOM   9657  CG  PRO A 620      -8.553  44.919  -7.263  1.00  0.170          C  
ATOM   9658  CD  PRO A 620      -7.352  44.001  -7.347  1.00  0.170          C  
ATOM   9659  HA  PRO A 620      -6.576  45.741  -4.757  1.00  0.130          H  
ATOM   9660 1HB  PRO A 620      -9.140  46.280  -5.643  1.00  0.200          H  
ATOM   9661 2HB  PRO A 620      -7.668  46.782  -6.484  1.00  0.200          H  
ATOM   9662 1HG  PRO A 620      -9.490  44.371  -7.052  1.00  0.200          H  
ATOM   9663 2HG  PRO A 620      -8.721  45.464  -8.205  1.00  0.200          H  
ATOM   9664 1HD  PRO A 620      -7.732  43.003  -7.581  1.00  0.200          H  
ATOM   9665 2HD  PRO A 620      -6.616  44.364  -8.094  1.00  0.200          H  
ATOM   9666  N   LEU A 621      -8.772  43.364  -4.001  1.00  0.080          N  
ATOM   9667  CA  LEU A 621      -9.591  42.837  -2.895  1.00  0.080          C  
ATOM   9668  C   LEU A 621      -8.776  42.765  -1.610  1.00  0.080          C  
ATOM   9669  O   LEU A 621      -9.206  43.145  -0.523  1.00  0.160          O  
ATOM   9670  CB  LEU A 621     -10.095  41.423  -3.243  1.00  0.110          C  
ATOM   9671  CG  LEU A 621     -10.996  40.689  -2.196  1.00  0.110          C  
ATOM   9672  CD1 LEU A 621     -12.295  41.466  -1.993  1.00  0.110          C  
ATOM   9673  CD2 LEU A 621     -11.277  39.262  -2.684  1.00  0.110          C  
ATOM   9674  H   LEU A 621      -8.680  42.765  -4.816  1.00  0.100          H  
ATOM   9675  HA  LEU A 621     -10.430  43.511  -2.746  1.00  0.100          H  
ATOM   9676 1HB  LEU A 621     -10.667  41.486  -4.174  1.00  0.130          H  
ATOM   9677 2HB  LEU A 621      -9.231  40.787  -3.427  1.00  0.130          H  
ATOM   9678  HG  LEU A 621     -10.486  40.644  -1.237  1.00  0.130          H  
ATOM   9679 1HD1 LEU A 621     -12.916  40.954  -1.274  1.00  0.130          H  
ATOM   9680 2HD1 LEU A 621     -12.087  42.465  -1.622  1.00  0.130          H  
ATOM   9681 3HD1 LEU A 621     -12.830  41.533  -2.947  1.00  0.130          H  
ATOM   9682 1HD2 LEU A 621     -11.906  38.742  -1.957  1.00  0.130          H  
ATOM   9683 2HD2 LEU A 621     -11.781  39.302  -3.626  1.00  0.130          H  
ATOM   9684 3HD2 LEU A 621     -10.344  38.728  -2.803  1.00  0.130          H  
ATOM   9685  N   CYS A 622      -7.581  42.258  -1.786  1.00  0.070          N  
ATOM   9686  CA  CYS A 622      -6.556  42.053  -0.790  1.00  0.060          C  
ATOM   9687  C   CYS A 622      -5.277  41.976  -1.573  1.00  0.050          C  
ATOM   9688  O   CYS A 622      -5.193  41.212  -2.529  1.00  0.070          O  
ATOM   9689  CB  CYS A 622      -6.769  40.771  -0.006  1.00  0.090          C  
ATOM   9690  SG  CYS A 622      -5.522  40.521   1.247  1.00  0.090          S  
ATOM   9691  H   CYS A 622      -7.368  41.985  -2.731  1.00  0.080          H  
ATOM   9692  HA  CYS A 622      -6.517  42.904  -0.109  1.00  0.070          H  
ATOM   9693 1HB  CYS A 622      -7.745  40.798   0.485  1.00  0.110          H  
ATOM   9694 2HB  CYS A 622      -6.758  39.927  -0.683  1.00  0.110          H  
ATOM   9695  HG  CYS A 622      -4.457  40.718   0.447  1.00  0.110          H  
ATOM   9696  N   ASN A 623      -4.293  42.757  -1.187  1.00  0.070          N  
ATOM   9697  CA  ASN A 623      -3.046  42.805  -1.924  1.00  0.090          C  
ATOM   9698  C   ASN A 623      -2.139  41.637  -1.596  1.00  0.100          C  
ATOM   9699  O   ASN A 623      -2.280  40.985  -0.545  1.00  0.140          O  
ATOM   9700  CB  ASN A 623      -2.290  44.076  -1.621  1.00  0.120          C  
ATOM   9701  CG  ASN A 623      -2.951  45.365  -2.067  1.00  0.120          C  
ATOM   9702  OD1 ASN A 623      -2.491  46.411  -1.577  1.00  0.120          O  
ATOM   9703  ND2 ASN A 623      -3.961  45.355  -2.920  1.00  0.120          N  
ATOM   9704  H   ASN A 623      -4.410  43.344  -0.357  1.00  0.080          H  
ATOM   9705  HA  ASN A 623      -3.260  42.756  -2.995  1.00  0.110          H  
ATOM   9706 1HB  ASN A 623      -2.144  44.135  -0.549  1.00  0.140          H  
ATOM   9707 2HB  ASN A 623      -1.304  44.008  -2.074  1.00  0.140          H  
ATOM   9708 1HD2 ASN A 623      -4.386  46.218  -3.207  1.00  0.140          H  
ATOM   9709 2HD2 ASN A 623      -4.335  44.491  -3.307  1.00  0.140          H  
ATOM   9710  N   GLY A 624      -1.207  41.356  -2.496  1.00  0.100          N  
ATOM   9711  CA  GLY A 624      -0.153  40.427  -2.154  1.00  0.080          C  
ATOM   9712  C   GLY A 624       0.786  41.153  -1.186  1.00  0.150          C  
ATOM   9713  O   GLY A 624       1.353  42.181  -1.538  1.00  0.480          O  
ATOM   9714  H   GLY A 624      -1.216  41.842  -3.411  1.00  0.120          H  
ATOM   9715 1HA  GLY A 624      -0.561  39.528  -1.702  1.00  0.100          H  
ATOM   9716 2HA  GLY A 624       0.373  40.154  -3.061  1.00  0.100          H  
ATOM   9717  N   HIS A 625       1.031  40.592  -0.001  1.00  0.160          N  
ATOM   9718  CA  HIS A 625       1.874  41.294   0.970  1.00  0.090          C  
ATOM   9719  C   HIS A 625       3.287  40.737   0.902  1.00  0.100          C  
ATOM   9720  O   HIS A 625       4.230  41.448   0.522  1.00  0.140          O  
ATOM   9721  CB  HIS A 625       1.295  41.078   2.378  1.00  0.150          C  
ATOM   9722  CG  HIS A 625      -0.126  41.549   2.501  1.00  0.150          C  
ATOM   9723  ND1 HIS A 625      -0.956  41.154   3.527  1.00  0.150          N  
ATOM   9724  CD2 HIS A 625      -0.871  42.332   1.704  1.00  0.150          C  
ATOM   9725  CE1 HIS A 625      -2.156  41.690   3.338  1.00  0.150          C  
ATOM   9726  NE2 HIS A 625      -2.120  42.404   2.245  1.00  0.150          N  
ATOM   9727  H   HIS A 625       0.566  39.735   0.253  1.00  0.190          H  
ATOM   9728  HA  HIS A 625       1.909  42.359   0.748  1.00  0.110          H  
ATOM   9729 1HB  HIS A 625       1.329  40.026   2.645  1.00  0.180          H  
ATOM   9730 2HB  HIS A 625       1.899  41.621   3.101  1.00  0.180          H  
ATOM   9731  HD2 HIS A 625      -0.550  42.812   0.786  1.00  0.180          H  
ATOM   9732  HE1 HIS A 625      -3.029  41.558   3.965  1.00  0.180          H  
ATOM   9733  HE2 HIS A 625      -2.902  42.937   1.830  1.00  0.180          H  
ATOM   9734  N   THR A 626       3.397  39.424   1.156  1.00  0.090          N  
ATOM   9735  CA  THR A 626       4.651  38.695   1.053  1.00  0.080          C  
ATOM   9736  C   THR A 626       4.989  38.647  -0.422  1.00  0.080          C  
ATOM   9737  O   THR A 626       6.130  38.873  -0.828  1.00  0.140          O  
ATOM   9738  CB  THR A 626       4.522  37.253   1.597  1.00  0.120          C  
ATOM   9739  OG1 THR A 626       4.121  37.285   2.977  1.00  0.120          O  
ATOM   9740  CG2 THR A 626       5.879  36.553   1.493  1.00  0.120          C  
ATOM   9741  H   THR A 626       2.591  38.916   1.481  1.00  0.110          H  
ATOM   9742  HA  THR A 626       5.439  39.231   1.584  1.00  0.100          H  
ATOM   9743  HB  THR A 626       3.781  36.705   1.017  1.00  0.140          H  
ATOM   9744  HG1 THR A 626       3.901  36.396   3.272  1.00  0.140          H  
ATOM   9745 1HG2 THR A 626       5.800  35.542   1.871  1.00  0.140          H  
ATOM   9746 2HG2 THR A 626       6.205  36.517   0.449  1.00  0.140          H  
ATOM   9747 3HG2 THR A 626       6.610  37.093   2.076  1.00  0.140          H  
ATOM   9748  N   THR A 627       3.955  38.346  -1.216  1.00  0.070          N  
ATOM   9749  CA  THR A 627       4.034  38.224  -2.658  1.00  0.070          C  
ATOM   9750  C   THR A 627       4.534  39.541  -3.227  1.00  0.080          C  
ATOM   9751  O   THR A 627       5.429  39.572  -4.066  1.00  0.080          O  
ATOM   9752  CB  THR A 627       2.648  37.949  -3.263  1.00  0.100          C  
ATOM   9753  OG1 THR A 627       2.080  36.756  -2.715  1.00  0.100          O  
ATOM   9754  CG2 THR A 627       2.783  37.759  -4.756  1.00  0.100          C  
ATOM   9755  H   THR A 627       3.071  38.143  -0.783  1.00  0.080          H  
ATOM   9756  HA  THR A 627       4.729  37.425  -2.917  1.00  0.080          H  
ATOM   9757  HB  THR A 627       2.010  38.762  -3.060  1.00  0.120          H  
ATOM   9758  HG1 THR A 627       1.131  36.748  -2.951  1.00  0.120          H  
ATOM   9759 1HG2 THR A 627       1.813  37.557  -5.188  1.00  0.120          H  
ATOM   9760 2HG2 THR A 627       3.201  38.648  -5.222  1.00  0.120          H  
ATOM   9761 3HG2 THR A 627       3.442  36.916  -4.933  1.00  0.120          H  
ATOM   9762  N   GLY A 628       3.973  40.652  -2.749  1.00  0.080          N  
ATOM   9763  CA  GLY A 628       4.361  41.976  -3.211  1.00  0.090          C  
ATOM   9764  C   GLY A 628       5.871  42.119  -3.108  1.00  0.080          C  
ATOM   9765  O   GLY A 628       6.547  42.464  -4.086  1.00  0.100          O  
ATOM   9766  H   GLY A 628       3.240  40.583  -2.057  1.00  0.100          H  
ATOM   9767 1HA  GLY A 628       4.035  42.123  -4.241  1.00  0.110          H  
ATOM   9768 2HA  GLY A 628       3.868  42.734  -2.597  1.00  0.110          H  
ATOM   9769  N   MET A 629       6.413  41.815  -1.927  1.00  0.070          N  
ATOM   9770  CA  MET A 629       7.853  41.906  -1.721  1.00  0.070          C  
ATOM   9771  C   MET A 629       8.631  40.965  -2.654  1.00  0.080          C  
ATOM   9772  O   MET A 629       9.639  41.373  -3.240  1.00  0.100          O  
ATOM   9773  CB  MET A 629       8.172  41.563  -0.270  1.00  0.100          C  
ATOM   9774  CG  MET A 629       7.678  42.575   0.713  1.00  0.100          C  
ATOM   9775  SD  MET A 629       8.441  44.154   0.496  1.00  0.100          S  
ATOM   9776  CE  MET A 629       9.979  43.822   1.275  1.00  0.100          C  
ATOM   9777  H   MET A 629       5.784  41.557  -1.157  1.00  0.080          H  
ATOM   9778  HA  MET A 629       8.167  42.924  -1.937  1.00  0.080          H  
ATOM   9779 1HB  MET A 629       7.719  40.610  -0.013  1.00  0.120          H  
ATOM   9780 2HB  MET A 629       9.229  41.455  -0.165  1.00  0.120          H  
ATOM   9781 1HG  MET A 629       6.617  42.676   0.600  1.00  0.120          H  
ATOM   9782 2HG  MET A 629       7.881  42.228   1.731  1.00  0.120          H  
ATOM   9783 1HE  MET A 629      10.626  44.679   1.259  1.00  0.120          H  
ATOM   9784 2HE  MET A 629       9.771  43.577   2.256  1.00  0.120          H  
ATOM   9785 3HE  MET A 629      10.470  42.998   0.809  1.00  0.120          H  
ATOM   9786  N   ASP A 630       8.142  39.726  -2.833  1.00  0.070          N  
ATOM   9787  CA  ASP A 630       8.815  38.740  -3.691  1.00  0.080          C  
ATOM   9788  C   ASP A 630       8.916  39.219  -5.144  1.00  0.090          C  
ATOM   9789  O   ASP A 630       9.933  39.008  -5.810  1.00  0.150          O  
ATOM   9790  CB  ASP A 630       8.054  37.401  -3.683  1.00  0.110          C  
ATOM   9791  CG  ASP A 630       8.110  36.533  -2.349  1.00  0.110          C  
ATOM   9792  OD1 ASP A 630       8.910  36.756  -1.434  1.00  0.110          O  
ATOM   9793  OD2 ASP A 630       7.345  35.592  -2.278  1.00  0.110          O  
ATOM   9794  H   ASP A 630       7.317  39.443  -2.289  1.00  0.080          H  
ATOM   9795  HA  ASP A 630       9.824  38.583  -3.316  1.00  0.100          H  
ATOM   9796 1HB  ASP A 630       7.012  37.607  -3.892  1.00  0.130          H  
ATOM   9797 2HB  ASP A 630       8.414  36.792  -4.510  1.00  0.130          H  
ATOM   9798  N   VAL A 631       7.856  39.875  -5.624  1.00  0.070          N  
ATOM   9799  CA  VAL A 631       7.791  40.424  -6.979  1.00  0.070          C  
ATOM   9800  C   VAL A 631       8.734  41.605  -7.164  1.00  0.070          C  
ATOM   9801  O   VAL A 631       9.548  41.621  -8.099  1.00  0.090          O  
ATOM   9802  CB  VAL A 631       6.340  40.866  -7.302  1.00  0.100          C  
ATOM   9803  CG1 VAL A 631       6.259  41.640  -8.634  1.00  0.100          C  
ATOM   9804  CG2 VAL A 631       5.461  39.625  -7.396  1.00  0.100          C  
ATOM   9805  H   VAL A 631       7.042  39.954  -5.003  1.00  0.080          H  
ATOM   9806  HA  VAL A 631       8.078  39.639  -7.677  1.00  0.080          H  
ATOM   9807  HB  VAL A 631       5.983  41.521  -6.504  1.00  0.120          H  
ATOM   9808 1HG1 VAL A 631       5.238  41.932  -8.810  1.00  0.120          H  
ATOM   9809 2HG1 VAL A 631       6.871  42.539  -8.599  1.00  0.120          H  
ATOM   9810 3HG1 VAL A 631       6.598  41.002  -9.444  1.00  0.120          H  
ATOM   9811 1HG2 VAL A 631       4.433  39.917  -7.604  1.00  0.120          H  
ATOM   9812 2HG2 VAL A 631       5.837  39.001  -8.198  1.00  0.120          H  
ATOM   9813 3HG2 VAL A 631       5.497  39.075  -6.467  1.00  0.120          H  
ATOM   9814  N   LEU A 632       8.672  42.557  -6.234  1.00  0.060          N  
ATOM   9815  CA  LEU A 632       9.509  43.745  -6.298  1.00  0.060          C  
ATOM   9816  C   LEU A 632      10.982  43.362  -6.213  1.00  0.060          C  
ATOM   9817  O   LEU A 632      11.827  43.946  -6.889  1.00  0.060          O  
ATOM   9818  CB  LEU A 632       9.151  44.703  -5.157  1.00  0.080          C  
ATOM   9819  CG  LEU A 632       7.748  45.393  -5.204  1.00  0.080          C  
ATOM   9820  CD1 LEU A 632       7.565  46.146  -3.871  1.00  0.080          C  
ATOM   9821  CD2 LEU A 632       7.622  46.327  -6.448  1.00  0.080          C  
ATOM   9822  H   LEU A 632       7.984  42.457  -5.481  1.00  0.070          H  
ATOM   9823  HA  LEU A 632       9.346  44.230  -7.258  1.00  0.070          H  
ATOM   9824 1HB  LEU A 632       9.179  44.133  -4.233  1.00  0.100          H  
ATOM   9825 2HB  LEU A 632       9.910  45.476  -5.105  1.00  0.100          H  
ATOM   9826  HG  LEU A 632       6.964  44.639  -5.265  1.00  0.100          H  
ATOM   9827 1HD1 LEU A 632       6.611  46.624  -3.830  1.00  0.100          H  
ATOM   9828 2HD1 LEU A 632       7.638  45.430  -3.047  1.00  0.100          H  
ATOM   9829 3HD1 LEU A 632       8.321  46.891  -3.762  1.00  0.100          H  
ATOM   9830 1HD2 LEU A 632       6.650  46.794  -6.436  1.00  0.100          H  
ATOM   9831 2HD2 LEU A 632       8.378  47.087  -6.427  1.00  0.100          H  
ATOM   9832 3HD2 LEU A 632       7.726  45.750  -7.368  1.00  0.100          H  
ATOM   9833  N   TRP A 633      11.307  42.340  -5.420  1.00  0.050          N  
ATOM   9834  CA  TRP A 633      12.687  41.902  -5.292  1.00  0.060          C  
ATOM   9835  C   TRP A 633      13.250  41.394  -6.619  1.00  0.070          C  
ATOM   9836  O   TRP A 633      14.454  41.404  -6.837  1.00  0.220          O  
ATOM   9837  CB  TRP A 633      12.879  40.831  -4.235  1.00  0.080          C  
ATOM   9838  CG  TRP A 633      14.349  40.536  -4.002  1.00  0.080          C  
ATOM   9839  CD1 TRP A 633      15.004  39.375  -4.252  1.00  0.080          C  
ATOM   9840  CD2 TRP A 633      15.360  41.446  -3.468  1.00  0.080          C  
ATOM   9841  NE1 TRP A 633      16.334  39.496  -3.898  1.00  0.080          N  
ATOM   9842  CE2 TRP A 633      16.561  40.740  -3.427  1.00  0.080          C  
ATOM   9843  CE3 TRP A 633      15.339  42.770  -3.030  1.00  0.080          C  
ATOM   9844  CZ2 TRP A 633      17.724  41.306  -2.965  1.00  0.080          C  
ATOM   9845  CZ3 TRP A 633      16.505  43.338  -2.569  1.00  0.080          C  
ATOM   9846  CH2 TRP A 633      17.667  42.629  -2.536  1.00  0.080          C  
ATOM   9847  H   TRP A 633      10.590  41.884  -4.849  1.00  0.060          H  
ATOM   9848  HA  TRP A 633      13.263  42.757  -4.975  1.00  0.070          H  
ATOM   9849 1HB  TRP A 633      12.426  41.146  -3.302  1.00  0.100          H  
ATOM   9850 2HB  TRP A 633      12.374  39.915  -4.551  1.00  0.100          H  
ATOM   9851  HD1 TRP A 633      14.548  38.486  -4.657  1.00  0.100          H  
ATOM   9852  HE1 TRP A 633      17.068  38.772  -3.958  1.00  0.100          H  
ATOM   9853  HE3 TRP A 633      14.426  43.348  -3.051  1.00  0.100          H  
ATOM   9854  HZ2 TRP A 633      18.661  40.746  -2.932  1.00  0.100          H  
ATOM   9855  HZ3 TRP A 633      16.472  44.376  -2.229  1.00  0.100          H  
ATOM   9856  HH2 TRP A 633      18.567  43.113  -2.165  1.00  0.100          H  
ATOM   9857  N   ALA A 634      12.397  40.886  -7.505  1.00  0.090          N  
ATOM   9858  CA  ALA A 634      12.844  40.357  -8.777  1.00  0.060          C  
ATOM   9859  C   ALA A 634      13.046  41.488  -9.792  1.00  0.080          C  
ATOM   9860  O   ALA A 634      13.444  41.245 -10.934  1.00  0.160          O  
ATOM   9861  CB  ALA A 634      11.835  39.350  -9.299  1.00  0.100          C  
ATOM   9862  H   ALA A 634      11.389  40.889  -7.337  1.00  0.110          H  
ATOM   9863  HA  ALA A 634      13.801  39.859  -8.624  1.00  0.070          H  
ATOM   9864 1HB  ALA A 634      12.181  38.958 -10.228  1.00  0.120          H  
ATOM   9865 2HB  ALA A 634      11.715  38.538  -8.576  1.00  0.120          H  
ATOM   9866 3HB  ALA A 634      10.875  39.844  -9.451  1.00  0.120          H  
ATOM   9867  N   GLY A 635      12.733  42.728  -9.392  1.00  0.070          N  
ATOM   9868  CA  GLY A 635      12.833  43.883 -10.263  1.00  0.060          C  
ATOM   9869  C   GLY A 635      11.566  44.091 -11.086  1.00  0.060          C  
ATOM   9870  O   GLY A 635      11.549  44.924 -11.993  1.00  0.070          O  
ATOM   9871  H   GLY A 635      12.425  42.896  -8.434  1.00  0.080          H  
ATOM   9872 1HA  GLY A 635      13.041  44.760  -9.664  1.00  0.070          H  
ATOM   9873 2HA  GLY A 635      13.681  43.756 -10.932  1.00  0.070          H  
ATOM   9874  N   THR A 636      10.509  43.337 -10.779  1.00  0.060          N  
ATOM   9875  CA  THR A 636       9.279  43.428 -11.537  1.00  0.060          C  
ATOM   9876  C   THR A 636       8.349  44.481 -10.906  1.00  0.070          C  
ATOM   9877  O   THR A 636       8.156  44.471  -9.694  1.00  0.130          O  
ATOM   9878  CB  THR A 636       8.609  42.030 -11.603  1.00  0.080          C  
ATOM   9879  OG1 THR A 636       9.506  41.132 -12.279  1.00  0.080          O  
ATOM   9880  CG2 THR A 636       7.280  42.080 -12.370  1.00  0.080          C  
ATOM   9881  H   THR A 636      10.539  42.677  -9.999  1.00  0.070          H  
ATOM   9882  HA  THR A 636       9.540  43.659 -12.557  1.00  0.070          H  
ATOM   9883  HB  THR A 636       8.452  41.669 -10.597  1.00  0.100          H  
ATOM   9884  HG1 THR A 636       9.212  40.197 -12.239  1.00  0.100          H  
ATOM   9885 1HG2 THR A 636       6.850  41.087 -12.403  1.00  0.100          H  
ATOM   9886 2HG2 THR A 636       6.589  42.746 -11.871  1.00  0.100          H  
ATOM   9887 3HG2 THR A 636       7.459  42.429 -13.384  1.00  0.100          H  
ATOM   9888  N   PRO A 637       7.881  45.484 -11.674  1.00  0.070          N  
ATOM   9889  CA  PRO A 637       6.948  46.509 -11.260  1.00  0.110          C  
ATOM   9890  C   PRO A 637       5.631  45.879 -10.939  1.00  0.070          C  
ATOM   9891  O   PRO A 637       5.295  44.854 -11.526  1.00  0.080          O  
ATOM   9892  CB  PRO A 637       6.817  47.373 -12.524  1.00  0.170          C  
ATOM   9893  CG  PRO A 637       8.052  47.104 -13.307  1.00  0.170          C  
ATOM   9894  CD  PRO A 637       8.403  45.688 -13.029  1.00  0.170          C  
ATOM   9895  HA  PRO A 637       7.321  47.058 -10.397  1.00  0.130          H  
ATOM   9896 1HB  PRO A 637       5.901  47.133 -13.065  1.00  0.200          H  
ATOM   9897 2HB  PRO A 637       6.749  48.409 -12.245  1.00  0.200          H  
ATOM   9898 1HG  PRO A 637       7.874  47.295 -14.379  1.00  0.200          H  
ATOM   9899 2HG  PRO A 637       8.855  47.774 -12.991  1.00  0.200          H  
ATOM   9900 1HD  PRO A 637       7.935  44.999 -13.745  1.00  0.200          H  
ATOM   9901 2HD  PRO A 637       9.494  45.667 -13.054  1.00  0.200          H  
ATOM   9902  N   MET A 638       4.878  46.486 -10.046  1.00  0.070          N  
ATOM   9903  CA  MET A 638       3.546  45.976  -9.853  1.00  0.080          C  
ATOM   9904  C   MET A 638       2.595  47.144  -9.875  1.00  0.110          C  
ATOM   9905  O   MET A 638       2.922  48.235  -9.416  1.00  0.150          O  
ATOM   9906  CB  MET A 638       3.415  45.141  -8.583  1.00  0.110          C  
ATOM   9907  CG  MET A 638       3.655  45.869  -7.322  1.00  0.110          C  
ATOM   9908  SD  MET A 638       3.560  44.820  -5.890  1.00  0.110          S  
ATOM   9909  CE  MET A 638       3.764  46.052  -4.643  1.00  0.110          C  
ATOM   9910  H   MET A 638       5.199  47.306  -9.552  1.00  0.080          H  
ATOM   9911  HA  MET A 638       3.297  45.345 -10.692  1.00  0.100          H  
ATOM   9912 1HB  MET A 638       2.412  44.711  -8.543  1.00  0.130          H  
ATOM   9913 2HB  MET A 638       4.123  44.312  -8.630  1.00  0.130          H  
ATOM   9914 1HG  MET A 638       4.635  46.298  -7.363  1.00  0.130          H  
ATOM   9915 2HG  MET A 638       2.926  46.664  -7.209  1.00  0.130          H  
ATOM   9916 1HE  MET A 638       3.741  45.588  -3.670  1.00  0.130          H  
ATOM   9917 2HE  MET A 638       4.694  46.554  -4.794  1.00  0.130          H  
ATOM   9918 3HE  MET A 638       2.966  46.775  -4.716  1.00  0.130          H  
ATOM   9919  N   VAL A 639       1.406  46.892 -10.386  1.00  0.100          N  
ATOM   9920  CA  VAL A 639       0.369  47.903 -10.459  1.00  0.100          C  
ATOM   9921  C   VAL A 639      -0.722  47.590  -9.458  1.00  0.090          C  
ATOM   9922  O   VAL A 639      -1.209  46.457  -9.375  1.00  0.090          O  
ATOM   9923  CB  VAL A 639      -0.220  47.982 -11.894  1.00  0.140          C  
ATOM   9924  CG1 VAL A 639      -1.355  49.055 -11.979  1.00  0.140          C  
ATOM   9925  CG2 VAL A 639       0.901  48.307 -12.872  1.00  0.140          C  
ATOM   9926  H   VAL A 639       1.246  45.951 -10.760  1.00  0.120          H  
ATOM   9927  HA  VAL A 639       0.803  48.872 -10.209  1.00  0.120          H  
ATOM   9928  HB  VAL A 639      -0.663  47.021 -12.151  1.00  0.170          H  
ATOM   9929 1HG1 VAL A 639      -1.761  49.085 -12.992  1.00  0.170          H  
ATOM   9930 2HG1 VAL A 639      -2.155  48.815 -11.291  1.00  0.170          H  
ATOM   9931 3HG1 VAL A 639      -0.947  50.038 -11.722  1.00  0.170          H  
ATOM   9932 1HG2 VAL A 639       0.501  48.347 -13.882  1.00  0.170          H  
ATOM   9933 2HG2 VAL A 639       1.333  49.262 -12.606  1.00  0.170          H  
ATOM   9934 3HG2 VAL A 639       1.666  47.540 -12.817  1.00  0.170          H  
ATOM   9935  N   THR A 640      -1.081  48.580  -8.656  1.00  0.080          N  
ATOM   9936  CA  THR A 640      -2.149  48.359  -7.691  1.00  0.080          C  
ATOM   9937  C   THR A 640      -3.170  49.463  -7.705  1.00  0.080          C  
ATOM   9938  O   THR A 640      -3.045  50.434  -8.454  1.00  0.070          O  
ATOM   9939  CB  THR A 640      -1.647  48.201  -6.254  1.00  0.110          C  
ATOM   9940  OG1 THR A 640      -2.750  47.727  -5.466  1.00  0.110          O  
ATOM   9941  CG2 THR A 640      -1.143  49.556  -5.680  1.00  0.110          C  
ATOM   9942  H   THR A 640      -0.621  49.492  -8.765  1.00  0.100          H  
ATOM   9943  HA  THR A 640      -2.662  47.438  -7.950  1.00  0.100          H  
ATOM   9944  HB  THR A 640      -0.839  47.464  -6.236  1.00  0.130          H  
ATOM   9945  HG1 THR A 640      -2.421  47.354  -4.634  1.00  0.130          H  
ATOM   9946 1HG2 THR A 640      -0.799  49.410  -4.666  1.00  0.130          H  
ATOM   9947 2HG2 THR A 640      -0.327  49.914  -6.293  1.00  0.130          H  
ATOM   9948 3HG2 THR A 640      -1.932  50.297  -5.676  1.00  0.130          H  
ATOM   9949  N   MET A 641      -4.183  49.298  -6.868  1.00  0.090          N  
ATOM   9950  CA  MET A 641      -5.219  50.305  -6.673  1.00  0.110          C  
ATOM   9951  C   MET A 641      -5.678  50.127  -5.217  1.00  0.120          C  
ATOM   9952  O   MET A 641      -6.366  49.148  -4.931  1.00  0.230          O  
ATOM   9953  CB  MET A 641      -6.331  50.088  -7.704  1.00  0.150          C  
ATOM   9954  CG  MET A 641      -7.401  51.159  -7.775  1.00  0.150          C  
ATOM   9955  SD  MET A 641      -8.715  50.987  -6.593  1.00  0.150          S  
ATOM   9956  CE  MET A 641      -9.733  49.782  -7.466  1.00  0.150          C  
ATOM   9957  H   MET A 641      -4.173  48.444  -6.307  1.00  0.110          H  
ATOM   9958  HA  MET A 641      -4.816  51.285  -6.868  1.00  0.130          H  
ATOM   9959 1HB  MET A 641      -5.898  50.036  -8.678  1.00  0.180          H  
ATOM   9960 2HB  MET A 641      -6.809  49.133  -7.516  1.00  0.180          H  
ATOM   9961 1HG  MET A 641      -6.940  52.135  -7.629  1.00  0.180          H  
ATOM   9962 2HG  MET A 641      -7.827  51.138  -8.767  1.00  0.180          H  
ATOM   9963 1HE  MET A 641     -10.615  49.552  -6.868  1.00  0.180          H  
ATOM   9964 2HE  MET A 641     -10.040  50.198  -8.423  1.00  0.180          H  
ATOM   9965 3HE  MET A 641      -9.166  48.867  -7.634  1.00  0.180          H  
ATOM   9966  N   PRO A 642      -5.343  51.056  -4.293  1.00  0.080          N  
ATOM   9967  CA  PRO A 642      -5.594  50.958  -2.868  1.00  0.070          C  
ATOM   9968  C   PRO A 642      -7.057  50.881  -2.524  1.00  0.090          C  
ATOM   9969  O   PRO A 642      -7.852  51.667  -3.042  1.00  0.160          O  
ATOM   9970  CB  PRO A 642      -5.073  52.300  -2.338  1.00  0.110          C  
ATOM   9971  CG  PRO A 642      -4.145  52.805  -3.374  1.00  0.110          C  
ATOM   9972  CD  PRO A 642      -4.712  52.328  -4.672  1.00  0.110          C  
ATOM   9973  HA  PRO A 642      -5.040  50.102  -2.449  1.00  0.080          H  
ATOM   9974 1HB  PRO A 642      -5.922  52.976  -2.162  1.00  0.130          H  
ATOM   9975 2HB  PRO A 642      -4.577  52.154  -1.368  1.00  0.130          H  
ATOM   9976 1HG  PRO A 642      -4.094  53.905  -3.324  1.00  0.130          H  
ATOM   9977 2HG  PRO A 642      -3.158  52.455  -3.207  1.00  0.130          H  
ATOM   9978 1HD  PRO A 642      -5.478  53.025  -5.040  1.00  0.130          H  
ATOM   9979 2HD  PRO A 642      -3.870  52.216  -5.344  1.00  0.130          H  
ATOM   9980  N   GLY A 643      -7.374  50.043  -1.561  1.00  0.070          N  
ATOM   9981  CA  GLY A 643      -8.713  49.922  -1.003  1.00  0.070          C  
ATOM   9982  C   GLY A 643      -8.833  50.738   0.280  1.00  0.070          C  
ATOM   9983  O   GLY A 643      -8.083  51.692   0.504  1.00  0.090          O  
ATOM   9984  H   GLY A 643      -6.644  49.391  -1.252  1.00  0.080          H  
ATOM   9985 1HA  GLY A 643      -9.441  50.272  -1.735  1.00  0.080          H  
ATOM   9986 2HA  GLY A 643      -8.939  48.878  -0.807  1.00  0.080          H  
ATOM   9987  N   GLU A 644      -9.829  50.396   1.102  1.00  0.080          N  
ATOM   9988  CA  GLU A 644     -10.049  51.082   2.374  1.00  0.100          C  
ATOM   9989  C   GLU A 644      -9.484  50.253   3.539  1.00  0.100          C  
ATOM   9990  O   GLU A 644      -9.052  50.809   4.548  1.00  0.180          O  
ATOM   9991  CB  GLU A 644     -11.541  51.330   2.598  1.00  0.130          C  
ATOM   9992  CG  GLU A 644     -12.195  52.255   1.577  1.00  0.130          C  
ATOM   9993  CD  GLU A 644     -13.672  52.449   1.829  1.00  0.130          C  
ATOM   9994  OE1 GLU A 644     -14.189  51.801   2.710  1.00  0.130          O  
ATOM   9995  OE2 GLU A 644     -14.278  53.242   1.147  1.00  0.130          O  
ATOM   9996  H   GLU A 644     -10.443  49.638   0.846  1.00  0.100          H  
ATOM   9997  HA  GLU A 644      -9.531  52.041   2.353  1.00  0.120          H  
ATOM   9998 1HB  GLU A 644     -12.073  50.379   2.583  1.00  0.160          H  
ATOM   9999 2HB  GLU A 644     -11.687  51.768   3.587  1.00  0.160          H  
ATOM  10000 1HG  GLU A 644     -11.698  53.224   1.612  1.00  0.160          H  
ATOM  10001 2HG  GLU A 644     -12.051  51.842   0.580  1.00  0.160          H  
ATOM  10002  N   THR A 645      -9.483  48.928   3.367  1.00  0.080          N  
ATOM  10003  CA  THR A 645      -9.051  47.934   4.353  1.00  0.070          C  
ATOM  10004  C   THR A 645      -7.523  47.859   4.370  1.00  0.070          C  
ATOM  10005  O   THR A 645      -6.890  47.897   3.321  1.00  0.080          O  
ATOM  10006  CB  THR A 645      -9.665  46.543   4.015  1.00  0.100          C  
ATOM  10007  OG1 THR A 645     -11.087  46.647   4.014  1.00  0.100          O  
ATOM  10008  CG2 THR A 645      -9.287  45.494   5.060  1.00  0.100          C  
ATOM  10009  H   THR A 645      -9.841  48.566   2.503  1.00  0.100          H  
ATOM  10010  HA  THR A 645      -9.395  48.245   5.342  1.00  0.080          H  
ATOM  10011  HB  THR A 645      -9.325  46.215   3.031  1.00  0.120          H  
ATOM  10012  HG1 THR A 645     -11.365  47.124   3.234  1.00  0.120          H  
ATOM  10013 1HG2 THR A 645      -9.755  44.552   4.794  1.00  0.120          H  
ATOM  10014 2HG2 THR A 645      -8.224  45.355   5.093  1.00  0.120          H  
ATOM  10015 3HG2 THR A 645      -9.645  45.812   6.039  1.00  0.120          H  
ATOM  10016  N   LEU A 646      -6.912  47.674   5.542  1.00  0.070          N  
ATOM  10017  CA  LEU A 646      -5.445  47.595   5.648  1.00  0.060          C  
ATOM  10018  C   LEU A 646      -4.872  46.637   4.613  1.00  0.060          C  
ATOM  10019  O   LEU A 646      -3.928  46.949   3.889  1.00  0.060          O  
ATOM  10020  CB  LEU A 646      -5.073  47.033   7.047  1.00  0.090          C  
ATOM  10021  CG  LEU A 646      -3.556  46.989   7.515  1.00  0.090          C  
ATOM  10022  CD1 LEU A 646      -3.527  46.935   9.049  1.00  0.090          C  
ATOM  10023  CD2 LEU A 646      -2.829  45.778   6.904  1.00  0.090          C  
ATOM  10024  H   LEU A 646      -7.471  47.635   6.383  1.00  0.080          H  
ATOM  10025  HA  LEU A 646      -5.025  48.592   5.501  1.00  0.070          H  
ATOM  10026 1HB  LEU A 646      -5.612  47.592   7.781  1.00  0.110          H  
ATOM  10027 2HB  LEU A 646      -5.435  46.006   7.100  1.00  0.110          H  
ATOM  10028  HG  LEU A 646      -3.062  47.880   7.250  1.00  0.110          H  
ATOM  10029 1HD1 LEU A 646      -2.492  46.923   9.397  1.00  0.110          H  
ATOM  10030 2HD1 LEU A 646      -4.027  47.814   9.449  1.00  0.110          H  
ATOM  10031 3HD1 LEU A 646      -4.029  46.044   9.397  1.00  0.110          H  
ATOM  10032 1HD2 LEU A 646      -1.829  45.728   7.267  1.00  0.110          H  
ATOM  10033 2HD2 LEU A 646      -3.348  44.922   7.187  1.00  0.110          H  
ATOM  10034 3HD2 LEU A 646      -2.784  45.816   5.838  1.00  0.110          H  
ATOM  10035  N   ALA A 647      -5.468  45.462   4.529  1.00  0.060          N  
ATOM  10036  CA  ALA A 647      -5.040  44.377   3.664  1.00  0.060          C  
ATOM  10037  C   ALA A 647      -5.039  44.735   2.170  1.00  0.060          C  
ATOM  10038  O   ALA A 647      -4.335  44.091   1.380  1.00  0.080          O  
ATOM  10039  CB  ALA A 647      -5.948  43.188   3.902  1.00  0.080          C  
ATOM  10040  H   ALA A 647      -6.253  45.302   5.142  1.00  0.070          H  
ATOM  10041  HA  ALA A 647      -4.022  44.116   3.949  1.00  0.070          H  
ATOM  10042 1HB  ALA A 647      -5.610  42.366   3.320  1.00  0.100          H  
ATOM  10043 2HB  ALA A 647      -5.931  42.913   4.955  1.00  0.100          H  
ATOM  10044 3HB  ALA A 647      -6.969  43.442   3.616  1.00  0.100          H  
ATOM  10045  N   SER A 648      -5.852  45.720   1.792  1.00  0.070          N  
ATOM  10046  CA  SER A 648      -6.039  46.180   0.427  1.00  0.090          C  
ATOM  10047  C   SER A 648      -5.151  47.392   0.100  1.00  0.070          C  
ATOM  10048  O   SER A 648      -5.251  47.953  -0.995  1.00  0.080          O  
ATOM  10049  CB  SER A 648      -7.478  46.603   0.230  1.00  0.120          C  
ATOM  10050  OG  SER A 648      -8.387  45.567   0.468  1.00  0.120          O  
ATOM  10051  H   SER A 648      -6.354  46.244   2.507  1.00  0.080          H  
ATOM  10052  HA  SER A 648      -5.797  45.369  -0.258  1.00  0.110          H  
ATOM  10053 1HB  SER A 648      -7.694  47.437   0.896  1.00  0.140          H  
ATOM  10054 2HB  SER A 648      -7.602  46.954  -0.791  1.00  0.140          H  
ATOM  10055  HG  SER A 648      -8.409  45.006  -0.333  1.00  0.140          H  
ATOM  10056  N   ARG A 649      -4.351  47.876   1.064  1.00  0.070          N  
ATOM  10057  CA  ARG A 649      -3.520  49.063   0.831  1.00  0.080          C  
ATOM  10058  C   ARG A 649      -2.017  48.801   0.986  1.00  0.080          C  
ATOM  10059  O   ARG A 649      -1.190  49.716   0.863  1.00  0.070          O  
ATOM  10060  CB  ARG A 649      -3.934  50.171   1.779  1.00  0.110          C  
ATOM  10061  CG  ARG A 649      -5.356  50.676   1.592  1.00  0.110          C  
ATOM  10062  CD  ARG A 649      -5.683  51.749   2.546  1.00  0.110          C  
ATOM  10063  NE  ARG A 649      -4.873  52.945   2.298  1.00  0.110          N  
ATOM  10064  CZ  ARG A 649      -5.146  53.918   1.407  1.00  0.110          C  
ATOM  10065  NH1 ARG A 649      -6.228  53.888   0.641  1.00  0.110          N  
ATOM  10066  NH2 ARG A 649      -4.282  54.908   1.323  1.00  0.110          N  
ATOM  10067  H   ARG A 649      -4.318  47.424   1.985  1.00  0.080          H  
ATOM  10068  HA  ARG A 649      -3.695  49.407  -0.187  1.00  0.100          H  
ATOM  10069 1HB  ARG A 649      -3.857  49.811   2.808  1.00  0.130          H  
ATOM  10070 2HB  ARG A 649      -3.259  51.018   1.670  1.00  0.130          H  
ATOM  10071 1HG  ARG A 649      -5.477  51.055   0.586  1.00  0.130          H  
ATOM  10072 2HG  ARG A 649      -6.061  49.861   1.756  1.00  0.130          H  
ATOM  10073 1HD  ARG A 649      -6.727  52.015   2.487  1.00  0.130          H  
ATOM  10074 2HD  ARG A 649      -5.485  51.395   3.540  1.00  0.130          H  
ATOM  10075  HE  ARG A 649      -3.988  53.064   2.825  1.00  0.130          H  
ATOM  10076 1HH1 ARG A 649      -6.902  53.103   0.699  1.00  0.130          H  
ATOM  10077 2HH1 ARG A 649      -6.398  54.630  -0.017  1.00  0.130          H  
ATOM  10078 1HH2 ARG A 649      -3.455  54.869   1.949  1.00  0.130          H  
ATOM  10079 2HH2 ARG A 649      -4.410  55.666   0.670  1.00  0.130          H  
ATOM  10080  N   VAL A 650      -1.669  47.550   1.225  1.00  0.090          N  
ATOM  10081  CA  VAL A 650      -0.287  47.162   1.446  1.00  0.110          C  
ATOM  10082  C   VAL A 650       0.620  47.398   0.263  1.00  0.090          C  
ATOM  10083  O   VAL A 650       1.764  47.831   0.425  1.00  0.090          O  
ATOM  10084  CB  VAL A 650      -0.213  45.695   1.841  1.00  0.150          C  
ATOM  10085  CG1 VAL A 650       1.264  45.223   1.839  1.00  0.150          C  
ATOM  10086  CG2 VAL A 650      -0.880  45.560   3.212  1.00  0.150          C  
ATOM  10087  H   VAL A 650      -2.408  46.859   1.258  1.00  0.110          H  
ATOM  10088  HA  VAL A 650       0.088  47.753   2.284  1.00  0.130          H  
ATOM  10089  HB  VAL A 650      -0.747  45.088   1.130  1.00  0.180          H  
ATOM  10090 1HG1 VAL A 650       1.319  44.196   2.149  1.00  0.180          H  
ATOM  10091 2HG1 VAL A 650       1.701  45.305   0.844  1.00  0.180          H  
ATOM  10092 3HG1 VAL A 650       1.833  45.819   2.501  1.00  0.180          H  
ATOM  10093 1HG2 VAL A 650      -0.854  44.534   3.549  1.00  0.180          H  
ATOM  10094 2HG2 VAL A 650      -0.379  46.182   3.922  1.00  0.180          H  
ATOM  10095 3HG2 VAL A 650      -1.903  45.881   3.140  1.00  0.180          H  
ATOM  10096  N   ALA A 651       0.152  47.036  -0.919  1.00  0.100          N  
ATOM  10097  CA  ALA A 651       0.955  47.190  -2.111  1.00  0.100          C  
ATOM  10098  C   ALA A 651       1.297  48.633  -2.339  1.00  0.090          C  
ATOM  10099  O   ALA A 651       2.408  48.950  -2.762  1.00  0.080          O  
ATOM  10100  CB  ALA A 651       0.204  46.667  -3.297  1.00  0.140          C  
ATOM  10101  H   ALA A 651      -0.798  46.680  -0.997  1.00  0.120          H  
ATOM  10102  HA  ALA A 651       1.879  46.625  -1.980  1.00  0.120          H  
ATOM  10103 1HB  ALA A 651       0.786  46.752  -4.200  1.00  0.170          H  
ATOM  10104 2HB  ALA A 651      -0.011  45.638  -3.106  1.00  0.170          H  
ATOM  10105 3HB  ALA A 651      -0.715  47.218  -3.415  1.00  0.170          H  
ATOM  10106  N   ALA A 652       0.329  49.515  -2.069  1.00  0.080          N  
ATOM  10107  CA  ALA A 652       0.533  50.933  -2.260  1.00  0.080          C  
ATOM  10108  C   ALA A 652       1.638  51.417  -1.352  1.00  0.080          C  
ATOM  10109  O   ALA A 652       2.511  52.179  -1.780  1.00  0.100          O  
ATOM  10110  CB  ALA A 652      -0.750  51.666  -1.991  1.00  0.110          C  
ATOM  10111  H   ALA A 652      -0.566  49.176  -1.734  1.00  0.100          H  
ATOM  10112  HA  ALA A 652       0.836  51.101  -3.290  1.00  0.100          H  
ATOM  10113 1HB  ALA A 652      -0.616  52.738  -2.154  1.00  0.130          H  
ATOM  10114 2HB  ALA A 652      -1.485  51.270  -2.666  1.00  0.130          H  
ATOM  10115 3HB  ALA A 652      -1.068  51.498  -0.964  1.00  0.130          H  
ATOM  10116  N   SER A 653       1.640  50.927  -0.111  1.00  0.080          N  
ATOM  10117  CA  SER A 653       2.668  51.275   0.854  1.00  0.070          C  
ATOM  10118  C   SER A 653       4.045  50.847   0.375  1.00  0.060          C  
ATOM  10119  O   SER A 653       5.002  51.630   0.428  1.00  0.060          O  
ATOM  10120  CB  SER A 653       2.343  50.653   2.189  1.00  0.100          C  
ATOM  10121  OG  SER A 653       3.339  50.923   3.125  1.00  0.100          O  
ATOM  10122  H   SER A 653       0.848  50.352   0.201  1.00  0.100          H  
ATOM  10123  HA  SER A 653       2.675  52.355   0.978  1.00  0.080          H  
ATOM  10124 1HB  SER A 653       1.398  51.068   2.534  1.00  0.120          H  
ATOM  10125 2HB  SER A 653       2.210  49.586   2.093  1.00  0.120          H  
ATOM  10126  HG  SER A 653       2.923  50.803   4.001  1.00  0.120          H  
ATOM  10127  N   GLN A 654       4.149  49.613  -0.122  1.00  0.060          N  
ATOM  10128  CA  GLN A 654       5.430  49.099  -0.593  1.00  0.060          C  
ATOM  10129  C   GLN A 654       5.948  49.906  -1.796  1.00  0.070          C  
ATOM  10130  O   GLN A 654       7.127  50.275  -1.847  1.00  0.080          O  
ATOM  10131  CB  GLN A 654       5.259  47.631  -0.971  1.00  0.080          C  
ATOM  10132  CG  GLN A 654       4.998  46.714   0.218  1.00  0.080          C  
ATOM  10133  CD  GLN A 654       4.657  45.325  -0.208  1.00  0.080          C  
ATOM  10134  OE1 GLN A 654       4.403  45.098  -1.386  1.00  0.080          O  
ATOM  10135  NE2 GLN A 654       4.630  44.406   0.732  1.00  0.080          N  
ATOM  10136  H   GLN A 654       3.316  49.010  -0.114  1.00  0.070          H  
ATOM  10137  HA  GLN A 654       6.151  49.182   0.216  1.00  0.070          H  
ATOM  10138 1HB  GLN A 654       4.426  47.535  -1.667  1.00  0.100          H  
ATOM  10139 2HB  GLN A 654       6.150  47.282  -1.475  1.00  0.100          H  
ATOM  10140 1HG  GLN A 654       5.885  46.668   0.832  1.00  0.100          H  
ATOM  10141 2HG  GLN A 654       4.169  47.106   0.802  1.00  0.100          H  
ATOM  10142 1HE2 GLN A 654       4.401  43.434   0.513  1.00  0.100          H  
ATOM  10143 2HE2 GLN A 654       4.839  44.653   1.674  1.00  0.100          H  
ATOM  10144  N   LEU A 655       5.054  50.234  -2.734  1.00  0.070          N  
ATOM  10145  CA  LEU A 655       5.410  51.029  -3.902  1.00  0.080          C  
ATOM  10146  C   LEU A 655       5.805  52.450  -3.510  1.00  0.080          C  
ATOM  10147  O   LEU A 655       6.774  53.006  -4.047  1.00  0.090          O  
ATOM  10148  CB  LEU A 655       4.224  51.029  -4.868  1.00  0.110          C  
ATOM  10149  CG  LEU A 655       3.935  49.710  -5.591  1.00  0.110          C  
ATOM  10150  CD1 LEU A 655       2.568  49.793  -6.238  1.00  0.110          C  
ATOM  10151  CD2 LEU A 655       4.986  49.466  -6.671  1.00  0.110          C  
ATOM  10152  H   LEU A 655       4.092  49.886  -2.648  1.00  0.080          H  
ATOM  10153  HA  LEU A 655       6.269  50.566  -4.376  1.00  0.100          H  
ATOM  10154 1HB  LEU A 655       3.339  51.234  -4.279  1.00  0.130          H  
ATOM  10155 2HB  LEU A 655       4.344  51.823  -5.606  1.00  0.130          H  
ATOM  10156  HG  LEU A 655       3.938  48.901  -4.880  1.00  0.130          H  
ATOM  10157 1HD1 LEU A 655       2.339  48.866  -6.755  1.00  0.130          H  
ATOM  10158 2HD1 LEU A 655       1.835  49.961  -5.461  1.00  0.130          H  
ATOM  10159 3HD1 LEU A 655       2.544  50.613  -6.955  1.00  0.130          H  
ATOM  10160 1HD2 LEU A 655       4.760  48.554  -7.186  1.00  0.130          H  
ATOM  10161 2HD2 LEU A 655       4.951  50.284  -7.375  1.00  0.130          H  
ATOM  10162 3HD2 LEU A 655       5.979  49.395  -6.244  1.00  0.130          H  
ATOM  10163  N   THR A 656       5.090  53.027  -2.544  1.00  0.090          N  
ATOM  10164  CA  THR A 656       5.373  54.365  -2.054  1.00  0.080          C  
ATOM  10165  C   THR A 656       6.771  54.404  -1.460  1.00  0.080          C  
ATOM  10166  O   THR A 656       7.547  55.325  -1.733  1.00  0.140          O  
ATOM  10167  CB  THR A 656       4.323  54.784  -1.000  1.00  0.120          C  
ATOM  10168  OG1 THR A 656       3.031  54.829  -1.618  1.00  0.120          O  
ATOM  10169  CG2 THR A 656       4.649  56.136  -0.393  1.00  0.120          C  
ATOM  10170  H   THR A 656       4.281  52.538  -2.160  1.00  0.110          H  
ATOM  10171  HA  THR A 656       5.330  55.062  -2.888  1.00  0.100          H  
ATOM  10172  HB  THR A 656       4.299  54.043  -0.205  1.00  0.140          H  
ATOM  10173  HG1 THR A 656       2.739  53.913  -1.814  1.00  0.140          H  
ATOM  10174 1HG2 THR A 656       3.882  56.385   0.340  1.00  0.140          H  
ATOM  10175 2HG2 THR A 656       5.619  56.099   0.100  1.00  0.140          H  
ATOM  10176 3HG2 THR A 656       4.672  56.890  -1.155  1.00  0.140          H  
ATOM  10177  N   CYS A 657       7.098  53.389  -0.654  1.00  0.080          N  
ATOM  10178  CA  CYS A 657       8.399  53.282  -0.022  1.00  0.130          C  
ATOM  10179  C   CYS A 657       9.519  53.179  -1.054  1.00  0.070          C  
ATOM  10180  O   CYS A 657      10.550  53.841  -0.911  1.00  0.090          O  
ATOM  10181  CB  CYS A 657       8.453  52.079   0.900  1.00  0.160          C  
ATOM  10182  SG  CYS A 657       9.979  51.949   1.822  1.00  0.160          S  
ATOM  10183  H   CYS A 657       6.385  52.686  -0.436  1.00  0.100          H  
ATOM  10184  HA  CYS A 657       8.559  54.177   0.576  1.00  0.160          H  
ATOM  10185 1HB  CYS A 657       7.630  52.137   1.595  1.00  0.190          H  
ATOM  10186 2HB  CYS A 657       8.324  51.167   0.318  1.00  0.190          H  
ATOM  10187  HG  CYS A 657       9.753  50.709   2.262  1.00  0.190          H  
ATOM  10188  N   LEU A 658       9.345  52.344  -2.096  1.00  0.090          N  
ATOM  10189  CA  LEU A 658      10.395  52.281  -3.108  1.00  0.130          C  
ATOM  10190  C   LEU A 658      10.563  53.584  -3.862  1.00  0.120          C  
ATOM  10191  O   LEU A 658      11.695  54.031  -4.093  1.00  0.160          O  
ATOM  10192  CB  LEU A 658      10.151  51.224  -4.191  1.00  0.170          C  
ATOM  10193  CG  LEU A 658      10.262  49.767  -3.833  1.00  0.170          C  
ATOM  10194  CD1 LEU A 658       9.910  48.969  -5.064  1.00  0.170          C  
ATOM  10195  CD2 LEU A 658      11.670  49.424  -3.358  1.00  0.170          C  
ATOM  10196  H   LEU A 658       8.504  51.759  -2.156  1.00  0.110          H  
ATOM  10197  HA  LEU A 658      11.321  52.074  -2.604  1.00  0.160          H  
ATOM  10198 1HB  LEU A 658       9.130  51.375  -4.553  1.00  0.200          H  
ATOM  10199 2HB  LEU A 658      10.815  51.419  -5.021  1.00  0.200          H  
ATOM  10200  HG  LEU A 658       9.551  49.534  -3.067  1.00  0.200          H  
ATOM  10201 1HD1 LEU A 658       9.978  47.919  -4.838  1.00  0.200          H  
ATOM  10202 2HD1 LEU A 658       8.896  49.219  -5.382  1.00  0.200          H  
ATOM  10203 3HD1 LEU A 658      10.612  49.207  -5.867  1.00  0.200          H  
ATOM  10204 1HD2 LEU A 658      11.724  48.370  -3.130  1.00  0.200          H  
ATOM  10205 2HD2 LEU A 658      12.362  49.658  -4.142  1.00  0.200          H  
ATOM  10206 3HD2 LEU A 658      11.927  49.982  -2.470  1.00  0.200          H  
ATOM  10207  N   GLY A 659       9.437  54.240  -4.161  1.00  0.100          N  
ATOM  10208  CA  GLY A 659       9.435  55.461  -4.947  1.00  0.110          C  
ATOM  10209  C   GLY A 659       8.793  55.208  -6.317  1.00  0.100          C  
ATOM  10210  O   GLY A 659       9.195  55.787  -7.332  1.00  0.110          O  
ATOM  10211  H   GLY A 659       8.546  53.825  -3.893  1.00  0.120          H  
ATOM  10212 1HA  GLY A 659       8.877  56.229  -4.409  1.00  0.130          H  
ATOM  10213 2HA  GLY A 659      10.454  55.822  -5.070  1.00  0.130          H  
ATOM  10214  N   CYS A 660       7.792  54.321  -6.334  1.00  0.110          N  
ATOM  10215  CA  CYS A 660       7.033  53.895  -7.505  1.00  0.120          C  
ATOM  10216  C   CYS A 660       5.585  54.407  -7.484  1.00  0.100          C  
ATOM  10217  O   CYS A 660       4.661  53.669  -7.817  1.00  0.100          O  
ATOM  10218  CB  CYS A 660       6.966  52.372  -7.559  1.00  0.160          C  
ATOM  10219  SG  CYS A 660       8.518  51.498  -7.755  1.00  0.160          S  
ATOM  10220  H   CYS A 660       7.512  53.898  -5.455  1.00  0.130          H  
ATOM  10221  HA  CYS A 660       7.531  54.269  -8.400  1.00  0.140          H  
ATOM  10222 1HB  CYS A 660       6.528  52.030  -6.635  1.00  0.200          H  
ATOM  10223 2HB  CYS A 660       6.313  52.079  -8.360  1.00  0.200          H  
ATOM  10224  HG  CYS A 660       9.317  52.404  -7.152  1.00  0.200          H  
ATOM  10225  N   LEU A 661       5.380  55.677  -7.141  1.00  0.100          N  
ATOM  10226  CA  LEU A 661       4.030  56.244  -7.021  1.00  0.090          C  
ATOM  10227  C   LEU A 661       3.234  56.173  -8.322  1.00  0.080          C  
ATOM  10228  O   LEU A 661       2.003  56.128  -8.316  1.00  0.090          O  
ATOM  10229  CB  LEU A 661       4.118  57.706  -6.576  1.00  0.130          C  
ATOM  10230  CG  LEU A 661       4.642  57.977  -5.139  1.00  0.130          C  
ATOM  10231  CD1 LEU A 661       4.805  59.476  -4.955  1.00  0.130          C  
ATOM  10232  CD2 LEU A 661       3.672  57.421  -4.104  1.00  0.130          C  
ATOM  10233  H   LEU A 661       6.185  56.251  -6.920  1.00  0.120          H  
ATOM  10234  HA  LEU A 661       3.490  55.666  -6.283  1.00  0.110          H  
ATOM  10235 1HB  LEU A 661       4.772  58.234  -7.269  1.00  0.160          H  
ATOM  10236 2HB  LEU A 661       3.123  58.146  -6.652  1.00  0.160          H  
ATOM  10237  HG  LEU A 661       5.617  57.508  -5.004  1.00  0.160          H  
ATOM  10238 1HD1 LEU A 661       5.184  59.681  -3.953  1.00  0.160          H  
ATOM  10239 2HD1 LEU A 661       5.511  59.862  -5.692  1.00  0.160          H  
ATOM  10240 3HD1 LEU A 661       3.842  59.968  -5.085  1.00  0.160          H  
ATOM  10241 1HD2 LEU A 661       4.052  57.642  -3.125  1.00  0.160          H  
ATOM  10242 2HD2 LEU A 661       2.696  57.891  -4.224  1.00  0.160          H  
ATOM  10243 3HD2 LEU A 661       3.571  56.353  -4.202  1.00  0.160          H  
ATOM  10244  N   GLU A 662       3.933  56.189  -9.448  1.00  0.080          N  
ATOM  10245  CA  GLU A 662       3.327  56.125 -10.772  1.00  0.070          C  
ATOM  10246  C   GLU A 662       2.544  54.829 -11.002  1.00  0.070          C  
ATOM  10247  O   GLU A 662       1.744  54.743 -11.930  1.00  0.060          O  
ATOM  10248  CB  GLU A 662       4.410  56.271 -11.845  1.00  0.100          C  
ATOM  10249  CG  GLU A 662       5.380  55.094 -11.941  1.00  0.100          C  
ATOM  10250  CD  GLU A 662       6.471  55.339 -12.905  1.00  0.100          C  
ATOM  10251  OE1 GLU A 662       6.177  55.727 -14.009  1.00  0.100          O  
ATOM  10252  OE2 GLU A 662       7.608  55.132 -12.561  1.00  0.100          O  
ATOM  10253  H   GLU A 662       4.939  56.267  -9.396  1.00  0.100          H  
ATOM  10254  HA  GLU A 662       2.631  56.959 -10.867  1.00  0.080          H  
ATOM  10255 1HB  GLU A 662       3.936  56.387 -12.821  1.00  0.120          H  
ATOM  10256 2HB  GLU A 662       4.992  57.171 -11.654  1.00  0.120          H  
ATOM  10257 1HG  GLU A 662       5.800  54.868 -10.959  1.00  0.120          H  
ATOM  10258 2HG  GLU A 662       4.827  54.229 -12.283  1.00  0.120          H  
ATOM  10259  N   LEU A 663       2.817  53.798 -10.196  1.00  0.070          N  
ATOM  10260  CA  LEU A 663       2.161  52.515 -10.352  1.00  0.070          C  
ATOM  10261  C   LEU A 663       0.970  52.330  -9.408  1.00  0.070          C  
ATOM  10262  O   LEU A 663       0.373  51.244  -9.357  1.00  0.070          O  
ATOM  10263  CB  LEU A 663       3.181  51.407 -10.129  1.00  0.100          C  
ATOM  10264  CG  LEU A 663       4.411  51.420 -11.062  1.00  0.100          C  
ATOM  10265  CD1 LEU A 663       5.332  50.288 -10.679  1.00  0.100          C  
ATOM  10266  CD2 LEU A 663       3.980  51.308 -12.527  1.00  0.100          C  
ATOM  10267  H   LEU A 663       3.483  53.913  -9.427  1.00  0.080          H  
ATOM  10268  HA  LEU A 663       1.777  52.451 -11.358  1.00  0.080          H  
ATOM  10269 1HB  LEU A 663       3.539  51.469  -9.102  1.00  0.120          H  
ATOM  10270 2HB  LEU A 663       2.681  50.466 -10.263  1.00  0.120          H  
ATOM  10271  HG  LEU A 663       4.958  52.342 -10.910  1.00  0.120          H  
ATOM  10272 1HD1 LEU A 663       6.209  50.329 -11.306  1.00  0.120          H  
ATOM  10273 2HD1 LEU A 663       5.629  50.383  -9.652  1.00  0.120          H  
ATOM  10274 3HD1 LEU A 663       4.814  49.343 -10.817  1.00  0.120          H  
ATOM  10275 1HD2 LEU A 663       4.849  51.323 -13.160  1.00  0.120          H  
ATOM  10276 2HD2 LEU A 663       3.443  50.378 -12.661  1.00  0.120          H  
ATOM  10277 3HD2 LEU A 663       3.346  52.140 -12.811  1.00  0.120          H  
ATOM  10278  N   ILE A 664       0.611  53.376  -8.658  1.00  0.070          N  
ATOM  10279  CA  ILE A 664      -0.515  53.257  -7.742  1.00  0.070          C  
ATOM  10280  C   ILE A 664      -1.713  54.022  -8.300  1.00  0.070          C  
ATOM  10281  O   ILE A 664      -1.704  55.251  -8.336  1.00  0.080          O  
ATOM  10282  CB  ILE A 664      -0.155  53.854  -6.365  1.00  0.100          C  
ATOM  10283  CG1 ILE A 664       1.096  53.152  -5.788  1.00  0.100          C  
ATOM  10284  CG2 ILE A 664      -1.348  53.689  -5.416  1.00  0.100          C  
ATOM  10285  CD1 ILE A 664       1.662  53.823  -4.553  1.00  0.100          C  
ATOM  10286  H   ILE A 664       1.117  54.269  -8.722  1.00  0.080          H  
ATOM  10287  HA  ILE A 664      -0.792  52.210  -7.633  1.00  0.080          H  
ATOM  10288  HB  ILE A 664       0.084  54.915  -6.486  1.00  0.120          H  
ATOM  10289 1HG1 ILE A 664       0.852  52.129  -5.556  1.00  0.120          H  
ATOM  10290 2HG1 ILE A 664       1.881  53.159  -6.548  1.00  0.120          H  
ATOM  10291 1HG2 ILE A 664      -1.135  54.115  -4.447  1.00  0.120          H  
ATOM  10292 2HG2 ILE A 664      -2.226  54.194  -5.825  1.00  0.120          H  
ATOM  10293 3HG2 ILE A 664      -1.559  52.633  -5.304  1.00  0.120          H  
ATOM  10294 1HD1 ILE A 664       2.543  53.308  -4.218  1.00  0.120          H  
ATOM  10295 2HD1 ILE A 664       1.921  54.841  -4.795  1.00  0.120          H  
ATOM  10296 3HD1 ILE A 664       0.945  53.827  -3.746  1.00  0.120          H  
ATOM  10297  N   ALA A 665      -2.747  53.293  -8.705  1.00  0.070          N  
ATOM  10298  CA  ALA A 665      -3.940  53.868  -9.308  1.00  0.080          C  
ATOM  10299  C   ALA A 665      -4.899  54.426  -8.275  1.00  0.070          C  
ATOM  10300  O   ALA A 665      -5.020  53.880  -7.185  1.00  0.070          O  
ATOM  10301  CB  ALA A 665      -4.647  52.807 -10.107  1.00  0.110          C  
ATOM  10302  H   ALA A 665      -2.701  52.274  -8.631  1.00  0.080          H  
ATOM  10303  HA  ALA A 665      -3.630  54.682  -9.957  1.00  0.100          H  
ATOM  10304 1HB  ALA A 665      -5.518  53.217 -10.566  1.00  0.130          H  
ATOM  10305 2HB  ALA A 665      -3.974  52.440 -10.850  1.00  0.130          H  
ATOM  10306 3HB  ALA A 665      -4.937  52.005  -9.457  1.00  0.130          H  
ATOM  10307  N   LYS A 666      -5.675  55.447  -8.643  1.00  0.090          N  
ATOM  10308  CA  LYS A 666      -6.724  55.928  -7.747  1.00  0.110          C  
ATOM  10309  C   LYS A 666      -8.068  55.233  -7.987  1.00  0.110          C  
ATOM  10310  O   LYS A 666      -8.973  55.313  -7.154  1.00  0.120          O  
ATOM  10311  CB  LYS A 666      -6.896  57.439  -7.880  1.00  0.150          C  
ATOM  10312  CG  LYS A 666      -5.699  58.247  -7.392  1.00  0.150          C  
ATOM  10313  CD  LYS A 666      -5.940  59.750  -7.532  1.00  0.150          C  
ATOM  10314  CE  LYS A 666      -4.746  60.558  -7.027  1.00  0.150          C  
ATOM  10315  NZ  LYS A 666      -4.956  62.026  -7.190  1.00  0.150          N  
ATOM  10316  H   LYS A 666      -5.518  55.924  -9.544  1.00  0.110          H  
ATOM  10317  HA  LYS A 666      -6.423  55.710  -6.723  1.00  0.130          H  
ATOM  10318 1HB  LYS A 666      -7.062  57.686  -8.932  1.00  0.180          H  
ATOM  10319 2HB  LYS A 666      -7.776  57.756  -7.323  1.00  0.180          H  
ATOM  10320 1HG  LYS A 666      -5.500  58.005  -6.349  1.00  0.180          H  
ATOM  10321 2HG  LYS A 666      -4.822  57.969  -7.983  1.00  0.180          H  
ATOM  10322 1HD  LYS A 666      -6.111  59.989  -8.583  1.00  0.180          H  
ATOM  10323 2HD  LYS A 666      -6.826  60.031  -6.963  1.00  0.180          H  
ATOM  10324 1HE  LYS A 666      -4.589  60.339  -5.973  1.00  0.180          H  
ATOM  10325 2HE  LYS A 666      -3.858  60.264  -7.587  1.00  0.180          H  
ATOM  10326 1HZ  LYS A 666      -4.146  62.523  -6.846  1.00  0.180          H  
ATOM  10327 2HZ  LYS A 666      -5.092  62.243  -8.168  1.00  0.180          H  
ATOM  10328 3HZ  LYS A 666      -5.772  62.312  -6.666  1.00  0.180          H  
ATOM  10329  N   ASN A 667      -8.209  54.579  -9.135  1.00  0.110          N  
ATOM  10330  CA  ASN A 667      -9.450  53.917  -9.501  1.00  0.120          C  
ATOM  10331  C   ASN A 667      -9.233  52.813 -10.538  1.00  0.130          C  
ATOM  10332  O   ASN A 667      -8.107  52.571 -10.987  1.00  0.130          O  
ATOM  10333  CB  ASN A 667     -10.465  54.954  -9.961  1.00  0.160          C  
ATOM  10334  CG  ASN A 667      -9.998  55.803 -11.135  1.00  0.160          C  
ATOM  10335  OD1 ASN A 667      -9.405  55.318 -12.119  1.00  0.160          O  
ATOM  10336  ND2 ASN A 667     -10.266  57.091 -11.042  1.00  0.160          N  
ATOM  10337  H   ASN A 667      -7.425  54.541  -9.768  1.00  0.130          H  
ATOM  10338  HA  ASN A 667      -9.850  53.433  -8.607  1.00  0.140          H  
ATOM  10339 1HB  ASN A 667     -11.393  54.461 -10.239  1.00  0.200          H  
ATOM  10340 2HB  ASN A 667     -10.699  55.619  -9.128  1.00  0.200          H  
ATOM  10341 1HD2 ASN A 667      -9.990  57.718 -11.775  1.00  0.200          H  
ATOM  10342 2HD2 ASN A 667     -10.745  57.450 -10.236  1.00  0.200          H  
ATOM  10343  N   ARG A 668     -10.319  52.143 -10.927  1.00  0.130          N  
ATOM  10344  CA  ARG A 668     -10.214  51.038 -11.871  1.00  0.130          C  
ATOM  10345  C   ARG A 668      -9.699  51.444 -13.249  1.00  0.120          C  
ATOM  10346  O   ARG A 668      -8.882  50.731 -13.833  1.00  0.140          O  
ATOM  10347  CB  ARG A 668     -11.556  50.341 -12.014  1.00  0.180          C  
ATOM  10348  CG  ARG A 668     -11.981  49.554 -10.777  1.00  0.180          C  
ATOM  10349  CD  ARG A 668     -13.128  48.633 -11.039  1.00  0.180          C  
ATOM  10350  NE  ARG A 668     -14.362  49.348 -11.377  1.00  0.180          N  
ATOM  10351  CZ  ARG A 668     -15.265  49.827 -10.483  1.00  0.180          C  
ATOM  10352  NH1 ARG A 668     -15.071  49.687  -9.184  1.00  0.180          N  
ATOM  10353  NH2 ARG A 668     -16.351  50.444 -10.922  1.00  0.180          N  
ATOM  10354  H   ARG A 668     -11.217  52.391 -10.538  1.00  0.160          H  
ATOM  10355  HA  ARG A 668      -9.511  50.322 -11.452  1.00  0.160          H  
ATOM  10356 1HB  ARG A 668     -12.329  51.073 -12.231  1.00  0.220          H  
ATOM  10357 2HB  ARG A 668     -11.514  49.643 -12.853  1.00  0.220          H  
ATOM  10358 1HG  ARG A 668     -11.147  48.970 -10.417  1.00  0.220          H  
ATOM  10359 2HG  ARG A 668     -12.279  50.253 -10.000  1.00  0.220          H  
ATOM  10360 1HD  ARG A 668     -12.872  47.992 -11.886  1.00  0.220          H  
ATOM  10361 2HD  ARG A 668     -13.308  48.005 -10.170  1.00  0.220          H  
ATOM  10362  HE  ARG A 668     -14.568  49.479 -12.360  1.00  0.220          H  
ATOM  10363 1HH1 ARG A 668     -14.247  49.220  -8.838  1.00  0.220          H  
ATOM  10364 2HH1 ARG A 668     -15.750  50.049  -8.529  1.00  0.220          H  
ATOM  10365 1HH2 ARG A 668     -16.504  50.555 -11.915  1.00  0.220          H  
ATOM  10366 2HH2 ARG A 668     -17.030  50.806 -10.267  1.00  0.220          H  
ATOM  10367  N   GLN A 669     -10.146  52.590 -13.772  1.00  0.150          N  
ATOM  10368  CA  GLN A 669      -9.681  52.981 -15.095  1.00  0.140          C  
ATOM  10369  C   GLN A 669      -8.192  53.257 -15.069  1.00  0.120          C  
ATOM  10370  O   GLN A 669      -7.474  52.828 -15.969  1.00  0.130          O  
ATOM  10371  CB  GLN A 669     -10.406  54.240 -15.581  1.00  0.200          C  
ATOM  10372  CG  GLN A 669     -10.061  54.692 -17.026  1.00  0.200          C  
ATOM  10373  CD  GLN A 669     -10.529  53.727 -18.105  1.00  0.200          C  
ATOM  10374  OE1 GLN A 669     -11.706  53.346 -18.102  1.00  0.200          O  
ATOM  10375  NE2 GLN A 669      -9.648  53.345 -19.033  1.00  0.200          N  
ATOM  10376  H   GLN A 669     -10.821  53.150 -13.272  1.00  0.180          H  
ATOM  10377  HA  GLN A 669      -9.868  52.161 -15.791  1.00  0.170          H  
ATOM  10378 1HB  GLN A 669     -11.481  54.079 -15.528  1.00  0.240          H  
ATOM  10379 2HB  GLN A 669     -10.168  55.069 -14.914  1.00  0.240          H  
ATOM  10380 1HG  GLN A 669     -10.535  55.653 -17.209  1.00  0.240          H  
ATOM  10381 2HG  GLN A 669      -8.974  54.796 -17.124  1.00  0.240          H  
ATOM  10382 1HE2 GLN A 669      -9.926  52.721 -19.759  1.00  0.240          H  
ATOM  10383 2HE2 GLN A 669      -8.665  53.678 -19.015  1.00  0.240          H  
ATOM  10384  N   GLU A 670      -7.713  53.941 -14.028  1.00  0.110          N  
ATOM  10385  CA  GLU A 670      -6.293  54.239 -13.950  1.00  0.110          C  
ATOM  10386  C   GLU A 670      -5.482  52.954 -13.840  1.00  0.110          C  
ATOM  10387  O   GLU A 670      -4.443  52.812 -14.479  1.00  0.120          O  
ATOM  10388  CB  GLU A 670      -5.982  55.205 -12.822  1.00  0.150          C  
ATOM  10389  CG  GLU A 670      -4.527  55.624 -12.781  1.00  0.150          C  
ATOM  10390  CD  GLU A 670      -4.273  56.636 -11.756  1.00  0.150          C  
ATOM  10391  OE1 GLU A 670      -5.195  56.955 -11.044  1.00  0.150          O  
ATOM  10392  OE2 GLU A 670      -3.174  57.103 -11.662  1.00  0.150          O  
ATOM  10393  H   GLU A 670      -8.349  54.289 -13.308  1.00  0.130          H  
ATOM  10394  HA  GLU A 670      -6.008  54.736 -14.876  1.00  0.130          H  
ATOM  10395 1HB  GLU A 670      -6.580  56.107 -12.959  1.00  0.180          H  
ATOM  10396 2HB  GLU A 670      -6.275  54.778 -11.879  1.00  0.180          H  
ATOM  10397 1HG  GLU A 670      -3.918  54.752 -12.570  1.00  0.180          H  
ATOM  10398 2HG  GLU A 670      -4.235  56.007 -13.758  1.00  0.180          H  
ATOM  10399  N   TYR A 671      -5.960  51.991 -13.050  1.00  0.090          N  
ATOM  10400  CA  TYR A 671      -5.262  50.719 -12.895  1.00  0.090          C  
ATOM  10401  C   TYR A 671      -5.031  50.115 -14.263  1.00  0.090          C  
ATOM  10402  O   TYR A 671      -3.909  49.709 -14.607  1.00  0.090          O  
ATOM  10403  CB  TYR A 671      -6.113  49.771 -12.059  1.00  0.130          C  
ATOM  10404  CG  TYR A 671      -5.592  48.371 -11.829  1.00  0.130          C  
ATOM  10405  CD1 TYR A 671      -4.861  48.081 -10.700  1.00  0.130          C  
ATOM  10406  CD2 TYR A 671      -5.885  47.361 -12.741  1.00  0.130          C  
ATOM  10407  CE1 TYR A 671      -4.464  46.787 -10.453  1.00  0.130          C  
ATOM  10408  CE2 TYR A 671      -5.478  46.075 -12.492  1.00  0.130          C  
ATOM  10409  CZ  TYR A 671      -4.788  45.789 -11.341  1.00  0.130          C  
ATOM  10410  OH  TYR A 671      -4.438  44.500 -11.067  1.00  0.130          O  
ATOM  10411  H   TYR A 671      -6.821  52.162 -12.520  1.00  0.110          H  
ATOM  10412  HA  TYR A 671      -4.295  50.880 -12.429  1.00  0.110          H  
ATOM  10413 1HB  TYR A 671      -6.285  50.228 -11.085  1.00  0.150          H  
ATOM  10414 2HB  TYR A 671      -7.082  49.676 -12.521  1.00  0.150          H  
ATOM  10415  HD1 TYR A 671      -4.622  48.860  -9.999  1.00  0.150          H  
ATOM  10416  HD2 TYR A 671      -6.464  47.580 -13.638  1.00  0.150          H  
ATOM  10417  HE1 TYR A 671      -3.913  46.540  -9.552  1.00  0.150          H  
ATOM  10418  HE2 TYR A 671      -5.729  45.282 -13.188  1.00  0.150          H  
ATOM  10419  HH  TYR A 671      -4.092  44.426 -10.144  1.00  0.150          H  
ATOM  10420  N   GLU A 672      -6.108  50.048 -15.050  1.00  0.090          N  
ATOM  10421  CA  GLU A 672      -6.011  49.481 -16.372  1.00  0.080          C  
ATOM  10422  C   GLU A 672      -5.106  50.321 -17.268  1.00  0.090          C  
ATOM  10423  O   GLU A 672      -4.290  49.771 -18.002  1.00  0.090          O  
ATOM  10424  CB  GLU A 672      -7.401  49.377 -16.995  1.00  0.120          C  
ATOM  10425  CG  GLU A 672      -8.338  48.380 -16.301  1.00  0.120          C  
ATOM  10426  CD  GLU A 672      -9.704  48.341 -16.922  1.00  0.120          C  
ATOM  10427  OE1 GLU A 672      -9.872  48.875 -17.994  1.00  0.120          O  
ATOM  10428  OE2 GLU A 672     -10.591  47.779 -16.324  1.00  0.120          O  
ATOM  10429  H   GLU A 672      -7.015  50.382 -14.700  1.00  0.110          H  
ATOM  10430  HA  GLU A 672      -5.584  48.491 -16.287  1.00  0.100          H  
ATOM  10431 1HB  GLU A 672      -7.880  50.359 -16.969  1.00  0.140          H  
ATOM  10432 2HB  GLU A 672      -7.307  49.083 -18.040  1.00  0.140          H  
ATOM  10433 1HG  GLU A 672      -7.909  47.386 -16.338  1.00  0.140          H  
ATOM  10434 2HG  GLU A 672      -8.431  48.654 -15.254  1.00  0.140          H  
ATOM  10435  N   ASP A 673      -5.198  51.658 -17.194  1.00  0.090          N  
ATOM  10436  CA  ASP A 673      -4.374  52.506 -18.052  1.00  0.100          C  
ATOM  10437  C   ASP A 673      -2.891  52.330 -17.762  1.00  0.100          C  
ATOM  10438  O   ASP A 673      -2.082  52.320 -18.693  1.00  0.100          O  
ATOM  10439  CB  ASP A 673      -4.708  53.994 -17.886  1.00  0.140          C  
ATOM  10440  CG  ASP A 673      -6.080  54.464 -18.467  1.00  0.140          C  
ATOM  10441  OD1 ASP A 673      -6.739  53.741 -19.212  1.00  0.140          O  
ATOM  10442  OD2 ASP A 673      -6.435  55.580 -18.171  1.00  0.140          O  
ATOM  10443  H   ASP A 673      -5.906  52.086 -16.591  1.00  0.110          H  
ATOM  10444  HA  ASP A 673      -4.556  52.223 -19.087  1.00  0.120          H  
ATOM  10445 1HB  ASP A 673      -4.691  54.232 -16.824  1.00  0.160          H  
ATOM  10446 2HB  ASP A 673      -3.922  54.585 -18.352  1.00  0.160          H  
ATOM  10447  N   ILE A 674      -2.521  52.179 -16.484  1.00  0.090          N  
ATOM  10448  CA  ILE A 674      -1.117  52.001 -16.131  1.00  0.090          C  
ATOM  10449  C   ILE A 674      -0.629  50.687 -16.701  1.00  0.080          C  
ATOM  10450  O   ILE A 674       0.433  50.630 -17.324  1.00  0.080          O  
ATOM  10451  CB  ILE A 674      -0.878  51.971 -14.602  1.00  0.130          C  
ATOM  10452  CG1 ILE A 674      -1.187  53.347 -13.961  1.00  0.130          C  
ATOM  10453  CG2 ILE A 674       0.624  51.586 -14.334  1.00  0.130          C  
ATOM  10454  CD1 ILE A 674      -1.301  53.307 -12.434  1.00  0.130          C  
ATOM  10455  H   ILE A 674      -3.239  52.246 -15.755  1.00  0.110          H  
ATOM  10456  HA  ILE A 674      -0.536  52.810 -16.570  1.00  0.110          H  
ATOM  10457  HB  ILE A 674      -1.544  51.239 -14.147  1.00  0.150          H  
ATOM  10458 1HG1 ILE A 674      -0.391  54.047 -14.221  1.00  0.150          H  
ATOM  10459 2HG1 ILE A 674      -2.121  53.723 -14.365  1.00  0.150          H  
ATOM  10460 1HG2 ILE A 674       0.808  51.548 -13.277  1.00  0.150          H  
ATOM  10461 2HG2 ILE A 674       0.858  50.619 -14.755  1.00  0.150          H  
ATOM  10462 3HG2 ILE A 674       1.279  52.335 -14.786  1.00  0.150          H  
ATOM  10463 1HD1 ILE A 674      -1.520  54.311 -12.060  1.00  0.150          H  
ATOM  10464 2HD1 ILE A 674      -2.102  52.634 -12.157  1.00  0.150          H  
ATOM  10465 3HD1 ILE A 674      -0.389  52.970 -11.993  1.00  0.150          H  
ATOM  10466  N   ALA A 675      -1.392  49.617 -16.467  1.00  0.080          N  
ATOM  10467  CA  ALA A 675      -1.003  48.308 -16.952  1.00  0.080          C  
ATOM  10468  C   ALA A 675      -0.890  48.264 -18.471  1.00  0.080          C  
ATOM  10469  O   ALA A 675       0.087  47.726 -19.013  1.00  0.080          O  
ATOM  10470  CB  ALA A 675      -2.021  47.310 -16.502  1.00  0.110          C  
ATOM  10471  H   ALA A 675      -2.256  49.730 -15.925  1.00  0.100          H  
ATOM  10472  HA  ALA A 675      -0.030  48.062 -16.529  1.00  0.100          H  
ATOM  10473 1HB  ALA A 675      -1.742  46.332 -16.842  1.00  0.130          H  
ATOM  10474 2HB  ALA A 675      -2.091  47.328 -15.415  1.00  0.130          H  
ATOM  10475 3HB  ALA A 675      -2.982  47.583 -16.929  1.00  0.130          H  
ATOM  10476  N   VAL A 676      -1.844  48.884 -19.162  1.00  0.090          N  
ATOM  10477  CA  VAL A 676      -1.821  48.902 -20.607  1.00  0.090          C  
ATOM  10478  C   VAL A 676      -0.641  49.708 -21.094  1.00  0.100          C  
ATOM  10479  O   VAL A 676       0.032  49.287 -22.024  1.00  0.100          O  
ATOM  10480  CB  VAL A 676      -3.149  49.407 -21.182  1.00  0.130          C  
ATOM  10481  CG1 VAL A 676      -3.053  49.605 -22.721  1.00  0.130          C  
ATOM  10482  CG2 VAL A 676      -4.224  48.368 -20.855  1.00  0.130          C  
ATOM  10483  H   VAL A 676      -2.631  49.318 -18.671  1.00  0.110          H  
ATOM  10484  HA  VAL A 676      -1.696  47.880 -20.952  1.00  0.110          H  
ATOM  10485  HB  VAL A 676      -3.401  50.366 -20.720  1.00  0.150          H  
ATOM  10486 1HG1 VAL A 676      -4.000  49.952 -23.101  1.00  0.150          H  
ATOM  10487 2HG1 VAL A 676      -2.286  50.340 -22.959  1.00  0.150          H  
ATOM  10488 3HG1 VAL A 676      -2.801  48.662 -23.199  1.00  0.150          H  
ATOM  10489 1HG2 VAL A 676      -5.157  48.707 -21.224  1.00  0.150          H  
ATOM  10490 2HG2 VAL A 676      -3.972  47.420 -21.315  1.00  0.150          H  
ATOM  10491 3HG2 VAL A 676      -4.297  48.224 -19.793  1.00  0.150          H  
ATOM  10492  N   LYS A 677      -0.380  50.883 -20.509  1.00  0.090          N  
ATOM  10493  CA  LYS A 677       0.768  51.659 -20.947  1.00  0.100          C  
ATOM  10494  C   LYS A 677       2.044  50.831 -20.774  1.00  0.100          C  
ATOM  10495  O   LYS A 677       2.867  50.756 -21.684  1.00  0.130          O  
ATOM  10496  CB  LYS A 677       0.856  52.985 -20.189  1.00  0.140          C  
ATOM  10497  CG  LYS A 677       1.972  53.926 -20.665  1.00  0.140          C  
ATOM  10498  CD  LYS A 677       1.921  55.264 -19.922  1.00  0.140          C  
ATOM  10499  CE  LYS A 677       3.028  56.204 -20.391  1.00  0.140          C  
ATOM  10500  NZ  LYS A 677       2.938  57.549 -19.740  1.00  0.140          N  
ATOM  10501  H   LYS A 677      -0.977  51.249 -19.763  1.00  0.110          H  
ATOM  10502  HA  LYS A 677       0.652  51.877 -22.008  1.00  0.120          H  
ATOM  10503 1HB  LYS A 677      -0.096  53.510 -20.272  1.00  0.160          H  
ATOM  10504 2HB  LYS A 677       1.017  52.777 -19.126  1.00  0.160          H  
ATOM  10505 1HG  LYS A 677       2.934  53.462 -20.513  1.00  0.160          H  
ATOM  10506 2HG  LYS A 677       1.855  54.108 -21.733  1.00  0.160          H  
ATOM  10507 1HD  LYS A 677       0.952  55.738 -20.085  1.00  0.160          H  
ATOM  10508 2HD  LYS A 677       2.042  55.083 -18.852  1.00  0.160          H  
ATOM  10509 1HE  LYS A 677       3.987  55.765 -20.152  1.00  0.160          H  
ATOM  10510 2HE  LYS A 677       2.960  56.327 -21.473  1.00  0.160          H  
ATOM  10511 1HZ  LYS A 677       3.692  58.130 -20.082  1.00  0.160          H  
ATOM  10512 2HZ  LYS A 677       2.052  57.976 -19.971  1.00  0.160          H  
ATOM  10513 3HZ  LYS A 677       3.011  57.457 -18.736  1.00  0.160          H  
ATOM  10514  N   LEU A 678       2.208  50.136 -19.641  1.00  0.100          N  
ATOM  10515  CA  LEU A 678       3.413  49.325 -19.471  1.00  0.090          C  
ATOM  10516  C   LEU A 678       3.523  48.241 -20.541  1.00  0.090          C  
ATOM  10517  O   LEU A 678       4.594  48.013 -21.092  1.00  0.090          O  
ATOM  10518  CB  LEU A 678       3.431  48.690 -18.071  1.00  0.130          C  
ATOM  10519  CG  LEU A 678       3.704  49.639 -16.893  1.00  0.130          C  
ATOM  10520  CD1 LEU A 678       3.435  48.947 -15.630  1.00  0.130          C  
ATOM  10521  CD2 LEU A 678       5.174  50.053 -16.877  1.00  0.130          C  
ATOM  10522  H   LEU A 678       1.517  50.204 -18.885  1.00  0.120          H  
ATOM  10523  HA  LEU A 678       4.274  49.974 -19.585  1.00  0.110          H  
ATOM  10524 1HB  LEU A 678       2.449  48.247 -17.900  1.00  0.160          H  
ATOM  10525 2HB  LEU A 678       4.155  47.899 -18.049  1.00  0.160          H  
ATOM  10526  HG  LEU A 678       3.054  50.505 -16.972  1.00  0.160          H  
ATOM  10527 1HD1 LEU A 678       3.627  49.616 -14.813  1.00  0.160          H  
ATOM  10528 2HD1 LEU A 678       2.394  48.632 -15.605  1.00  0.160          H  
ATOM  10529 3HD1 LEU A 678       4.090  48.089 -15.558  1.00  0.160          H  
ATOM  10530 1HD2 LEU A 678       5.338  50.704 -16.034  1.00  0.160          H  
ATOM  10531 2HD2 LEU A 678       5.795  49.170 -16.774  1.00  0.160          H  
ATOM  10532 3HD2 LEU A 678       5.442  50.565 -17.779  1.00  0.160          H  
ATOM  10533  N   GLY A 679       2.412  47.634 -20.924  1.00  0.090          N  
ATOM  10534  CA  GLY A 679       2.453  46.598 -21.947  1.00  0.100          C  
ATOM  10535  C   GLY A 679       2.521  47.095 -23.407  1.00  0.110          C  
ATOM  10536  O   GLY A 679       2.620  46.271 -24.324  1.00  0.210          O  
ATOM  10537  H   GLY A 679       1.536  47.833 -20.428  1.00  0.110          H  
ATOM  10538 1HA  GLY A 679       3.309  45.957 -21.751  1.00  0.120          H  
ATOM  10539 2HA  GLY A 679       1.573  45.971 -21.841  1.00  0.120          H  
ATOM  10540  N   THR A 680       2.474  48.416 -23.664  1.00  0.120          N  
ATOM  10541  CA  THR A 680       2.512  48.868 -25.062  1.00  0.110          C  
ATOM  10542  C   THR A 680       3.602  49.912 -25.297  1.00  0.120          C  
ATOM  10543  O   THR A 680       4.206  49.949 -26.374  1.00  0.220          O  
ATOM  10544  CB  THR A 680       1.163  49.470 -25.524  1.00  0.160          C  
ATOM  10545  OG1 THR A 680       0.865  50.647 -24.756  1.00  0.160          O  
ATOM  10546  CG2 THR A 680       0.046  48.448 -25.315  1.00  0.160          C  
ATOM  10547  H   THR A 680       2.469  49.098 -22.904  1.00  0.140          H  
ATOM  10548  HA  THR A 680       2.736  48.015 -25.699  1.00  0.130          H  
ATOM  10549  HB  THR A 680       1.227  49.736 -26.577  1.00  0.190          H  
ATOM  10550  HG1 THR A 680       0.119  51.105 -25.150  1.00  0.190          H  
ATOM  10551 1HG2 THR A 680      -0.905  48.866 -25.636  1.00  0.190          H  
ATOM  10552 2HG2 THR A 680       0.260  47.550 -25.889  1.00  0.190          H  
ATOM  10553 3HG2 THR A 680      -0.011  48.201 -24.270  1.00  0.190          H  
ATOM  10554  N   ASP A 681       3.891  50.733 -24.292  1.00  0.130          N  
ATOM  10555  CA  ASP A 681       4.928  51.738 -24.365  1.00  0.140          C  
ATOM  10556  C   ASP A 681       6.180  51.093 -23.802  1.00  0.140          C  
ATOM  10557  O   ASP A 681       6.409  51.099 -22.586  1.00  0.150          O  
ATOM  10558  CB  ASP A 681       4.520  53.006 -23.600  1.00  0.190          C  
ATOM  10559  CG  ASP A 681       5.547  54.140 -23.672  1.00  0.190          C  
ATOM  10560  OD1 ASP A 681       6.714  53.857 -23.926  1.00  0.190          O  
ATOM  10561  OD2 ASP A 681       5.172  55.278 -23.487  1.00  0.190          O  
ATOM  10562  H   ASP A 681       3.345  50.685 -23.441  1.00  0.160          H  
ATOM  10563  HA  ASP A 681       5.107  52.001 -25.407  1.00  0.170          H  
ATOM  10564 1HB  ASP A 681       3.572  53.369 -23.996  1.00  0.230          H  
ATOM  10565 2HB  ASP A 681       4.347  52.747 -22.558  1.00  0.230          H  
ATOM  10566  N   LEU A 682       6.965  50.479 -24.685  1.00  0.150          N  
ATOM  10567  CA  LEU A 682       8.106  49.708 -24.247  1.00  0.180          C  
ATOM  10568  C   LEU A 682       9.166  50.578 -23.603  1.00  0.150          C  
ATOM  10569  O   LEU A 682       9.867  50.116 -22.702  1.00  0.160          O  
ATOM  10570  CB  LEU A 682       8.696  48.918 -25.414  1.00  0.240          C  
ATOM  10571  CG  LEU A 682       7.790  47.775 -26.004  1.00  0.240          C  
ATOM  10572  CD1 LEU A 682       8.481  47.197 -27.236  1.00  0.240          C  
ATOM  10573  CD2 LEU A 682       7.526  46.669 -24.953  1.00  0.240          C  
ATOM  10574  H   LEU A 682       6.728  50.529 -25.671  1.00  0.180          H  
ATOM  10575  HA  LEU A 682       7.765  49.015 -23.487  1.00  0.220          H  
ATOM  10576 1HB  LEU A 682       8.918  49.615 -26.220  1.00  0.290          H  
ATOM  10577 2HB  LEU A 682       9.633  48.467 -25.086  1.00  0.290          H  
ATOM  10578  HG  LEU A 682       6.831  48.197 -26.319  1.00  0.290          H  
ATOM  10579 1HD1 LEU A 682       7.854  46.420 -27.672  1.00  0.290          H  
ATOM  10580 2HD1 LEU A 682       8.637  47.988 -27.970  1.00  0.290          H  
ATOM  10581 3HD1 LEU A 682       9.443  46.771 -26.952  1.00  0.290          H  
ATOM  10582 1HD2 LEU A 682       6.903  45.898 -25.405  1.00  0.290          H  
ATOM  10583 2HD2 LEU A 682       8.473  46.229 -24.636  1.00  0.290          H  
ATOM  10584 3HD2 LEU A 682       7.007  47.068 -24.087  1.00  0.290          H  
ATOM  10585  N   GLU A 683       9.316  51.826 -24.063  1.00  0.170          N  
ATOM  10586  CA  GLU A 683      10.342  52.661 -23.457  1.00  0.200          C  
ATOM  10587  C   GLU A 683       9.942  52.971 -22.020  1.00  0.140          C  
ATOM  10588  O   GLU A 683      10.786  52.921 -21.119  1.00  0.120          O  
ATOM  10589  CB  GLU A 683      10.553  53.949 -24.256  1.00  0.270          C  
ATOM  10590  CG  GLU A 683      11.189  53.739 -25.645  1.00  0.270          C  
ATOM  10591  CD  GLU A 683      12.558  53.110 -25.580  1.00  0.270          C  
ATOM  10592  OE1 GLU A 683      13.352  53.532 -24.777  1.00  0.270          O  
ATOM  10593  OE2 GLU A 683      12.806  52.181 -26.330  1.00  0.270          O  
ATOM  10594  H   GLU A 683       8.728  52.179 -24.808  1.00  0.200          H  
ATOM  10595  HA  GLU A 683      11.279  52.112 -23.435  1.00  0.240          H  
ATOM  10596 1HB  GLU A 683       9.589  54.444 -24.399  1.00  0.320          H  
ATOM  10597 2HB  GLU A 683      11.189  54.628 -23.689  1.00  0.320          H  
ATOM  10598 1HG  GLU A 683      10.536  53.096 -26.233  1.00  0.320          H  
ATOM  10599 2HG  GLU A 683      11.258  54.701 -26.150  1.00  0.320          H  
ATOM  10600  N   TYR A 684       8.643  53.223 -21.793  1.00  0.130          N  
ATOM  10601  CA  TYR A 684       8.143  53.453 -20.443  1.00  0.110          C  
ATOM  10602  C   TYR A 684       8.408  52.219 -19.596  1.00  0.100          C  
ATOM  10603  O   TYR A 684       8.986  52.306 -18.512  1.00  0.090          O  
ATOM  10604  CB  TYR A 684       6.668  53.842 -20.458  1.00  0.160          C  
ATOM  10605  CG  TYR A 684       6.035  54.004 -19.113  1.00  0.160          C  
ATOM  10606  CD1 TYR A 684       6.412  55.051 -18.305  1.00  0.160          C  
ATOM  10607  CD2 TYR A 684       5.031  53.146 -18.707  1.00  0.160          C  
ATOM  10608  CE1 TYR A 684       5.817  55.221 -17.083  1.00  0.160          C  
ATOM  10609  CE2 TYR A 684       4.420  53.328 -17.483  1.00  0.160          C  
ATOM  10610  CZ  TYR A 684       4.819  54.352 -16.668  1.00  0.160          C  
ATOM  10611  OH  TYR A 684       4.231  54.530 -15.436  1.00  0.160          O  
ATOM  10612  H   TYR A 684       7.993  53.308 -22.595  1.00  0.160          H  
ATOM  10613  HA  TYR A 684       8.704  54.277 -20.005  1.00  0.130          H  
ATOM  10614 1HB  TYR A 684       6.547  54.775 -21.007  1.00  0.190          H  
ATOM  10615 2HB  TYR A 684       6.114  53.081 -20.989  1.00  0.190          H  
ATOM  10616  HD1 TYR A 684       7.192  55.739 -18.629  1.00  0.190          H  
ATOM  10617  HD2 TYR A 684       4.718  52.329 -19.357  1.00  0.190          H  
ATOM  10618  HE1 TYR A 684       6.129  56.042 -16.436  1.00  0.190          H  
ATOM  10619  HE2 TYR A 684       3.630  52.661 -17.160  1.00  0.190          H  
ATOM  10620  HH  TYR A 684       4.794  55.138 -14.895  1.00  0.190          H  
ATOM  10621  N   LEU A 685       8.031  51.043 -20.104  1.00  0.090          N  
ATOM  10622  CA  LEU A 685       8.235  49.808 -19.360  1.00  0.090          C  
ATOM  10623  C   LEU A 685       9.689  49.639 -18.956  1.00  0.080          C  
ATOM  10624  O   LEU A 685       9.964  49.317 -17.797  1.00  0.080          O  
ATOM  10625  CB  LEU A 685       7.800  48.603 -20.212  1.00  0.130          C  
ATOM  10626  CG  LEU A 685       7.992  47.144 -19.626  1.00  0.130          C  
ATOM  10627  CD1 LEU A 685       7.161  46.940 -18.340  1.00  0.130          C  
ATOM  10628  CD2 LEU A 685       7.574  46.120 -20.705  1.00  0.130          C  
ATOM  10629  H   LEU A 685       7.558  51.017 -21.015  1.00  0.110          H  
ATOM  10630  HA  LEU A 685       7.632  49.854 -18.461  1.00  0.110          H  
ATOM  10631 1HB  LEU A 685       6.762  48.737 -20.457  1.00  0.150          H  
ATOM  10632 2HB  LEU A 685       8.360  48.641 -21.140  1.00  0.150          H  
ATOM  10633  HG  LEU A 685       9.032  46.997 -19.386  1.00  0.150          H  
ATOM  10634 1HD1 LEU A 685       7.312  45.930 -17.959  1.00  0.150          H  
ATOM  10635 2HD1 LEU A 685       7.470  47.653 -17.579  1.00  0.150          H  
ATOM  10636 3HD1 LEU A 685       6.122  47.079 -18.575  1.00  0.150          H  
ATOM  10637 1HD2 LEU A 685       7.727  45.106 -20.335  1.00  0.150          H  
ATOM  10638 2HD2 LEU A 685       6.521  46.262 -20.959  1.00  0.150          H  
ATOM  10639 3HD2 LEU A 685       8.182  46.268 -21.598  1.00  0.150          H  
ATOM  10640  N   LYS A 686      10.628  49.834 -19.889  1.00  0.090          N  
ATOM  10641  CA  LYS A 686      12.034  49.690 -19.551  1.00  0.090          C  
ATOM  10642  C   LYS A 686      12.455  50.667 -18.457  1.00  0.090          C  
ATOM  10643  O   LYS A 686      13.155  50.271 -17.518  1.00  0.120          O  
ATOM  10644  CB  LYS A 686      12.905  49.880 -20.789  1.00  0.130          C  
ATOM  10645  CG  LYS A 686      12.859  48.706 -21.781  1.00  0.130          C  
ATOM  10646  CD  LYS A 686      13.872  48.875 -22.926  1.00  0.130          C  
ATOM  10647  CE  LYS A 686      13.409  49.946 -23.919  1.00  0.130          C  
ATOM  10648  NZ  LYS A 686      14.281  50.036 -25.131  1.00  0.130          N  
ATOM  10649  H   LYS A 686      10.351  50.074 -20.846  1.00  0.110          H  
ATOM  10650  HA  LYS A 686      12.191  48.681 -19.172  1.00  0.110          H  
ATOM  10651 1HB  LYS A 686      12.566  50.777 -21.306  1.00  0.150          H  
ATOM  10652 2HB  LYS A 686      13.938  50.042 -20.489  1.00  0.150          H  
ATOM  10653 1HG  LYS A 686      13.081  47.780 -21.248  1.00  0.150          H  
ATOM  10654 2HG  LYS A 686      11.857  48.624 -22.196  1.00  0.150          H  
ATOM  10655 1HD  LYS A 686      14.840  49.165 -22.519  1.00  0.150          H  
ATOM  10656 2HD  LYS A 686      13.987  47.928 -23.453  1.00  0.150          H  
ATOM  10657 1HE  LYS A 686      12.390  49.719 -24.234  1.00  0.150          H  
ATOM  10658 2HE  LYS A 686      13.418  50.917 -23.432  1.00  0.150          H  
ATOM  10659 1HZ  LYS A 686      13.877  50.785 -25.730  1.00  0.150          H  
ATOM  10660 2HZ  LYS A 686      15.221  50.280 -24.870  1.00  0.150          H  
ATOM  10661 3HZ  LYS A 686      14.282  49.165 -25.633  1.00  0.150          H  
ATOM  10662  N   LYS A 687      12.008  51.927 -18.545  1.00  0.080          N  
ATOM  10663  CA  LYS A 687      12.356  52.910 -17.527  1.00  0.070          C  
ATOM  10664  C   LYS A 687      11.792  52.536 -16.160  1.00  0.080          C  
ATOM  10665  O   LYS A 687      12.499  52.640 -15.152  1.00  0.090          O  
ATOM  10666  CB  LYS A 687      11.864  54.299 -17.936  1.00  0.100          C  
ATOM  10667  CG  LYS A 687      12.638  54.924 -19.098  1.00  0.100          C  
ATOM  10668  CD  LYS A 687      12.062  56.282 -19.483  1.00  0.100          C  
ATOM  10669  CE  LYS A 687      12.817  56.897 -20.659  1.00  0.100          C  
ATOM  10670  NZ  LYS A 687      12.244  58.216 -21.064  1.00  0.100          N  
ATOM  10671  H   LYS A 687      11.460  52.212 -19.366  1.00  0.100          H  
ATOM  10672  HA  LYS A 687      13.441  52.941 -17.441  1.00  0.080          H  
ATOM  10673 1HB  LYS A 687      10.816  54.231 -18.234  1.00  0.120          H  
ATOM  10674 2HB  LYS A 687      11.920  54.971 -17.082  1.00  0.120          H  
ATOM  10675 1HG  LYS A 687      13.681  55.047 -18.806  1.00  0.120          H  
ATOM  10676 2HG  LYS A 687      12.601  54.260 -19.959  1.00  0.120          H  
ATOM  10677 1HD  LYS A 687      11.014  56.158 -19.764  1.00  0.120          H  
ATOM  10678 2HD  LYS A 687      12.116  56.959 -18.631  1.00  0.120          H  
ATOM  10679 1HE  LYS A 687      13.860  57.035 -20.379  1.00  0.120          H  
ATOM  10680 2HE  LYS A 687      12.766  56.213 -21.510  1.00  0.120          H  
ATOM  10681 1HZ  LYS A 687      12.770  58.587 -21.844  1.00  0.120          H  
ATOM  10682 2HZ  LYS A 687      11.279  58.096 -21.338  1.00  0.120          H  
ATOM  10683 3HZ  LYS A 687      12.295  58.861 -20.288  1.00  0.120          H  
ATOM  10684  N   VAL A 688      10.543  52.066 -16.124  1.00  0.080          N  
ATOM  10685  CA  VAL A 688       9.914  51.680 -14.869  1.00  0.080          C  
ATOM  10686  C   VAL A 688      10.627  50.480 -14.260  1.00  0.070          C  
ATOM  10687  O   VAL A 688      10.865  50.453 -13.050  1.00  0.070          O  
ATOM  10688  CB  VAL A 688       8.415  51.381 -15.056  1.00  0.110          C  
ATOM  10689  CG1 VAL A 688       7.829  50.798 -13.781  1.00  0.110          C  
ATOM  10690  CG2 VAL A 688       7.682  52.675 -15.398  1.00  0.110          C  
ATOM  10691  H   VAL A 688      10.013  52.023 -17.001  1.00  0.100          H  
ATOM  10692  HA  VAL A 688       9.998  52.518 -14.177  1.00  0.100          H  
ATOM  10693  HB  VAL A 688       8.291  50.651 -15.862  1.00  0.130          H  
ATOM  10694 1HG1 VAL A 688       6.787  50.588 -13.939  1.00  0.130          H  
ATOM  10695 2HG1 VAL A 688       8.329  49.896 -13.523  1.00  0.130          H  
ATOM  10696 3HG1 VAL A 688       7.941  51.518 -12.965  1.00  0.130          H  
ATOM  10697 1HG2 VAL A 688       6.635  52.481 -15.529  1.00  0.130          H  
ATOM  10698 2HG2 VAL A 688       7.813  53.390 -14.587  1.00  0.130          H  
ATOM  10699 3HG2 VAL A 688       8.086  53.097 -16.310  1.00  0.130          H  
ATOM  10700  N   ARG A 689      10.927  49.469 -15.081  1.00  0.080          N  
ATOM  10701  CA  ARG A 689      11.635  48.286 -14.614  1.00  0.070          C  
ATOM  10702  C   ARG A 689      12.995  48.671 -14.053  1.00  0.070          C  
ATOM  10703  O   ARG A 689      13.413  48.150 -13.013  1.00  0.070          O  
ATOM  10704  CB  ARG A 689      11.794  47.297 -15.745  1.00  0.100          C  
ATOM  10705  CG  ARG A 689      10.506  46.620 -16.143  1.00  0.100          C  
ATOM  10706  CD  ARG A 689      10.663  45.788 -17.336  1.00  0.100          C  
ATOM  10707  NE  ARG A 689      11.576  44.704 -17.114  1.00  0.100          N  
ATOM  10708  CZ  ARG A 689      11.270  43.545 -16.518  1.00  0.100          C  
ATOM  10709  NH1 ARG A 689      10.067  43.301 -16.046  1.00  0.100          N  
ATOM  10710  NH2 ARG A 689      12.217  42.655 -16.433  1.00  0.100          N  
ATOM  10711  H   ARG A 689      10.655  49.538 -16.065  1.00  0.100          H  
ATOM  10712  HA  ARG A 689      11.056  47.818 -13.821  1.00  0.080          H  
ATOM  10713 1HB  ARG A 689      12.187  47.808 -16.623  1.00  0.120          H  
ATOM  10714 2HB  ARG A 689      12.510  46.528 -15.460  1.00  0.120          H  
ATOM  10715 1HG  ARG A 689      10.196  45.984 -15.332  1.00  0.120          H  
ATOM  10716 2HG  ARG A 689       9.733  47.356 -16.326  1.00  0.120          H  
ATOM  10717 1HD  ARG A 689       9.704  45.372 -17.629  1.00  0.120          H  
ATOM  10718 2HD  ARG A 689      11.056  46.400 -18.149  1.00  0.120          H  
ATOM  10719  HE  ARG A 689      12.547  44.786 -17.478  1.00  0.120          H  
ATOM  10720 1HH1 ARG A 689       9.303  43.985 -16.119  1.00  0.120          H  
ATOM  10721 2HH1 ARG A 689       9.845  42.379 -15.661  1.00  0.120          H  
ATOM  10722 1HH2 ARG A 689      13.121  42.918 -16.844  1.00  0.120          H  
ATOM  10723 2HH2 ARG A 689      12.052  41.760 -15.987  1.00  0.120          H  
ATOM  10724  N   GLY A 690      13.673  49.605 -14.732  1.00  0.080          N  
ATOM  10725  CA  GLY A 690      14.961  50.121 -14.313  1.00  0.080          C  
ATOM  10726  C   GLY A 690      14.843  50.737 -12.925  1.00  0.080          C  
ATOM  10727  O   GLY A 690      15.671  50.460 -12.047  1.00  0.120          O  
ATOM  10728  H   GLY A 690      13.294  49.952 -15.618  1.00  0.100          H  
ATOM  10729 1HA  GLY A 690      15.700  49.321 -14.311  1.00  0.100          H  
ATOM  10730 2HA  GLY A 690      15.289  50.877 -15.027  1.00  0.100          H  
ATOM  10731  N   LYS A 691      13.811  51.569 -12.719  1.00  0.070          N  
ATOM  10732  CA  LYS A 691      13.610  52.194 -11.422  1.00  0.070          C  
ATOM  10733  C   LYS A 691      13.351  51.162 -10.339  1.00  0.080          C  
ATOM  10734  O   LYS A 691      13.914  51.283  -9.259  1.00  0.110          O  
ATOM  10735  CB  LYS A 691      12.433  53.172 -11.446  1.00  0.100          C  
ATOM  10736  CG  LYS A 691      12.623  54.445 -12.282  1.00  0.100          C  
ATOM  10737  CD  LYS A 691      13.654  55.413 -11.706  1.00  0.100          C  
ATOM  10738  CE  LYS A 691      13.642  56.722 -12.501  1.00  0.100          C  
ATOM  10739  NZ  LYS A 691      14.644  57.714 -12.008  1.00  0.100          N  
ATOM  10740  H   LYS A 691      13.199  51.804 -13.508  1.00  0.080          H  
ATOM  10741  HA  LYS A 691      14.517  52.728 -11.153  1.00  0.080          H  
ATOM  10742 1HB  LYS A 691      11.557  52.658 -11.844  1.00  0.120          H  
ATOM  10743 2HB  LYS A 691      12.191  53.469 -10.426  1.00  0.120          H  
ATOM  10744 1HG  LYS A 691      12.951  54.165 -13.275  1.00  0.120          H  
ATOM  10745 2HG  LYS A 691      11.665  54.955 -12.374  1.00  0.120          H  
ATOM  10746 1HD  LYS A 691      13.433  55.619 -10.658  1.00  0.120          H  
ATOM  10747 2HD  LYS A 691      14.652  54.983 -11.776  1.00  0.120          H  
ATOM  10748 1HE  LYS A 691      13.842  56.509 -13.549  1.00  0.120          H  
ATOM  10749 2HE  LYS A 691      12.650  57.162 -12.414  1.00  0.120          H  
ATOM  10750 1HZ  LYS A 691      14.586  58.557 -12.548  1.00  0.120          H  
ATOM  10751 2HZ  LYS A 691      14.478  57.945 -11.039  1.00  0.120          H  
ATOM  10752 3HZ  LYS A 691      15.614  57.383 -12.087  1.00  0.120          H  
ATOM  10753  N   VAL A 692      12.560  50.118 -10.614  1.00  0.080          N  
ATOM  10754  CA  VAL A 692      12.310  49.118  -9.576  1.00  0.080          C  
ATOM  10755  C   VAL A 692      13.627  48.397  -9.246  1.00  0.090          C  
ATOM  10756  O   VAL A 692      13.937  48.157  -8.077  1.00  0.090          O  
ATOM  10757  CB  VAL A 692      11.243  48.082  -9.998  1.00  0.110          C  
ATOM  10758  CG1 VAL A 692      11.110  46.958  -8.917  1.00  0.110          C  
ATOM  10759  CG2 VAL A 692       9.920  48.760 -10.192  1.00  0.110          C  
ATOM  10760  H   VAL A 692      12.086  50.076 -11.523  1.00  0.100          H  
ATOM  10761  HA  VAL A 692      11.952  49.631  -8.682  1.00  0.100          H  
ATOM  10762  HB  VAL A 692      11.560  47.613 -10.938  1.00  0.130          H  
ATOM  10763 1HG1 VAL A 692      10.365  46.224  -9.236  1.00  0.130          H  
ATOM  10764 2HG1 VAL A 692      12.046  46.464  -8.766  1.00  0.130          H  
ATOM  10765 3HG1 VAL A 692      10.795  47.401  -7.973  1.00  0.130          H  
ATOM  10766 1HG2 VAL A 692       9.219  48.035 -10.500  1.00  0.130          H  
ATOM  10767 2HG2 VAL A 692       9.607  49.208  -9.260  1.00  0.130          H  
ATOM  10768 3HG2 VAL A 692      10.002  49.526 -10.950  1.00  0.130          H  
ATOM  10769  N   TRP A 693      14.403  48.023 -10.278  1.00  0.100          N  
ATOM  10770  CA  TRP A 693      15.677  47.327 -10.072  1.00  0.130          C  
ATOM  10771  C   TRP A 693      16.601  48.145  -9.177  1.00  0.160          C  
ATOM  10772  O   TRP A 693      17.219  47.609  -8.261  1.00  0.210          O  
ATOM  10773  CB  TRP A 693      16.404  47.051 -11.405  1.00  0.170          C  
ATOM  10774  CG  TRP A 693      17.761  46.258 -11.296  1.00  0.170          C  
ATOM  10775  CD1 TRP A 693      18.266  45.585 -10.208  1.00  0.170          C  
ATOM  10776  CD2 TRP A 693      18.744  46.072 -12.354  1.00  0.170          C  
ATOM  10777  NE1 TRP A 693      19.469  44.993 -10.520  1.00  0.170          N  
ATOM  10778  CE2 TRP A 693      19.779  45.280 -11.822  1.00  0.170          C  
ATOM  10779  CE3 TRP A 693      18.829  46.499 -13.687  1.00  0.170          C  
ATOM  10780  CZ2 TRP A 693      20.876  44.908 -12.578  1.00  0.170          C  
ATOM  10781  CZ3 TRP A 693      19.932  46.118 -14.439  1.00  0.170          C  
ATOM  10782  CH2 TRP A 693      20.922  45.345 -13.899  1.00  0.170          C  
ATOM  10783  H   TRP A 693      14.091  48.216 -11.237  1.00  0.120          H  
ATOM  10784  HA  TRP A 693      15.468  46.380  -9.588  1.00  0.160          H  
ATOM  10785 1HB  TRP A 693      15.735  46.502 -12.067  1.00  0.200          H  
ATOM  10786 2HB  TRP A 693      16.614  48.003 -11.891  1.00  0.200          H  
ATOM  10787  HD1 TRP A 693      17.799  45.512  -9.241  1.00  0.200          H  
ATOM  10788  HE1 TRP A 693      20.049  44.413  -9.860  1.00  0.200          H  
ATOM  10789  HE3 TRP A 693      18.046  47.114 -14.126  1.00  0.200          H  
ATOM  10790  HZ2 TRP A 693      21.678  44.293 -12.170  1.00  0.200          H  
ATOM  10791  HZ3 TRP A 693      19.996  46.451 -15.472  1.00  0.200          H  
ATOM  10792  HH2 TRP A 693      21.766  45.068 -14.521  1.00  0.200          H  
ATOM  10793  N   LYS A 694      16.718  49.440  -9.434  1.00  0.140          N  
ATOM  10794  CA  LYS A 694      17.585  50.246  -8.599  1.00  0.170          C  
ATOM  10795  C   LYS A 694      16.975  50.475  -7.216  1.00  0.140          C  
ATOM  10796  O   LYS A 694      17.660  50.316  -6.197  1.00  0.150          O  
ATOM  10797  CB  LYS A 694      17.897  51.578  -9.282  1.00  0.230          C  
ATOM  10798  CG  LYS A 694      18.883  52.474  -8.520  1.00  0.230          C  
ATOM  10799  CD  LYS A 694      19.271  53.702  -9.354  1.00  0.230          C  
ATOM  10800  CE  LYS A 694      20.187  54.656  -8.582  1.00  0.230          C  
ATOM  10801  NZ  LYS A 694      21.530  54.055  -8.301  1.00  0.230          N  
ATOM  10802  H   LYS A 694      16.228  49.851 -10.236  1.00  0.170          H  
ATOM  10803  HA  LYS A 694      18.508  49.700  -8.448  1.00  0.200          H  
ATOM  10804 1HB  LYS A 694      18.292  51.390 -10.277  1.00  0.270          H  
ATOM  10805 2HB  LYS A 694      16.964  52.134  -9.410  1.00  0.270          H  
ATOM  10806 1HG  LYS A 694      18.420  52.807  -7.586  1.00  0.270          H  
ATOM  10807 2HG  LYS A 694      19.769  51.896  -8.276  1.00  0.270          H  
ATOM  10808 1HD  LYS A 694      19.784  53.376 -10.262  1.00  0.270          H  
ATOM  10809 2HD  LYS A 694      18.368  54.241  -9.645  1.00  0.270          H  
ATOM  10810 1HE  LYS A 694      20.324  55.563  -9.171  1.00  0.270          H  
ATOM  10811 2HE  LYS A 694      19.713  54.916  -7.635  1.00  0.270          H  
ATOM  10812 1HZ  LYS A 694      22.099  54.722  -7.794  1.00  0.270          H  
ATOM  10813 2HZ  LYS A 694      21.422  53.220  -7.743  1.00  0.270          H  
ATOM  10814 3HZ  LYS A 694      21.986  53.820  -9.173  1.00  0.270          H  
ATOM  10815  N   GLN A 695      15.695  50.850  -7.164  1.00  0.110          N  
ATOM  10816  CA  GLN A 695      15.018  51.184  -5.917  1.00  0.100          C  
ATOM  10817  C   GLN A 695      14.967  50.020  -4.943  1.00  0.080          C  
ATOM  10818  O   GLN A 695      15.147  50.203  -3.745  1.00  0.090          O  
ATOM  10819  CB  GLN A 695      13.608  51.703  -6.194  1.00  0.140          C  
ATOM  10820  CG  GLN A 695      13.567  53.089  -6.844  1.00  0.140          C  
ATOM  10821  CD  GLN A 695      12.174  53.488  -7.264  1.00  0.140          C  
ATOM  10822  OE1 GLN A 695      11.302  52.633  -7.396  1.00  0.140          O  
ATOM  10823  NE2 GLN A 695      11.965  54.779  -7.475  1.00  0.140          N  
ATOM  10824  H   GLN A 695      15.163  50.936  -8.027  1.00  0.130          H  
ATOM  10825  HA  GLN A 695      15.574  51.991  -5.438  1.00  0.120          H  
ATOM  10826 1HB  GLN A 695      13.070  50.994  -6.823  1.00  0.170          H  
ATOM  10827 2HB  GLN A 695      13.078  51.783  -5.252  1.00  0.170          H  
ATOM  10828 1HG  GLN A 695      13.899  53.809  -6.094  1.00  0.170          H  
ATOM  10829 2HG  GLN A 695      14.228  53.126  -7.703  1.00  0.170          H  
ATOM  10830 1HE2 GLN A 695      11.039  55.135  -7.740  1.00  0.170          H  
ATOM  10831 2HE2 GLN A 695      12.707  55.428  -7.343  1.00  0.170          H  
ATOM  10832  N   ARG A 696      14.819  48.789  -5.416  1.00  0.070          N  
ATOM  10833  CA  ARG A 696      14.769  47.673  -4.474  1.00  0.070          C  
ATOM  10834  C   ARG A 696      16.078  47.523  -3.692  1.00  0.090          C  
ATOM  10835  O   ARG A 696      16.106  46.828  -2.680  1.00  0.110          O  
ATOM  10836  CB  ARG A 696      14.425  46.361  -5.163  1.00  0.100          C  
ATOM  10837  CG  ARG A 696      15.488  45.793  -6.053  1.00  0.100          C  
ATOM  10838  CD  ARG A 696      14.961  44.701  -6.856  1.00  0.100          C  
ATOM  10839  NE  ARG A 696      15.932  44.131  -7.790  1.00  0.100          N  
ATOM  10840  CZ  ARG A 696      16.789  43.113  -7.534  1.00  0.100          C  
ATOM  10841  NH1 ARG A 696      16.828  42.540  -6.368  1.00  0.100          N  
ATOM  10842  NH2 ARG A 696      17.584  42.678  -8.491  1.00  0.100          N  
ATOM  10843  H   ARG A 696      14.657  48.627  -6.415  1.00  0.080          H  
ATOM  10844  HA  ARG A 696      13.983  47.874  -3.756  1.00  0.080          H  
ATOM  10845 1HB  ARG A 696      14.204  45.606  -4.417  1.00  0.120          H  
ATOM  10846 2HB  ARG A 696      13.527  46.496  -5.770  1.00  0.120          H  
ATOM  10847 1HG  ARG A 696      15.830  46.559  -6.701  1.00  0.120          H  
ATOM  10848 2HG  ARG A 696      16.309  45.415  -5.454  1.00  0.120          H  
ATOM  10849 1HD  ARG A 696      14.634  43.936  -6.204  1.00  0.120          H  
ATOM  10850 2HD  ARG A 696      14.115  45.067  -7.434  1.00  0.120          H  
ATOM  10851  HE  ARG A 696      15.948  44.510  -8.718  1.00  0.120          H  
ATOM  10852 1HH1 ARG A 696      16.197  42.849  -5.644  1.00  0.120          H  
ATOM  10853 2HH1 ARG A 696      17.459  41.762  -6.222  1.00  0.120          H  
ATOM  10854 1HH2 ARG A 696      17.565  43.100  -9.405  1.00  0.120          H  
ATOM  10855 2HH2 ARG A 696      18.204  41.881  -8.320  1.00  0.120          H  
ATOM  10856  N   ILE A 697      17.162  48.142  -4.163  1.00  0.080          N  
ATOM  10857  CA  ILE A 697      18.434  48.080  -3.482  1.00  0.110          C  
ATOM  10858  C   ILE A 697      18.650  49.368  -2.667  1.00  0.090          C  
ATOM  10859  O   ILE A 697      19.084  49.305  -1.513  1.00  0.120          O  
ATOM  10860  CB  ILE A 697      19.590  47.862  -4.489  1.00  0.140          C  
ATOM  10861  CG1 ILE A 697      19.337  46.545  -5.353  1.00  0.140          C  
ATOM  10862  CG2 ILE A 697      20.943  47.801  -3.755  1.00  0.140          C  
ATOM  10863  CD1 ILE A 697      19.178  45.223  -4.575  1.00  0.140          C  
ATOM  10864  H   ILE A 697      17.093  48.739  -4.987  1.00  0.100          H  
ATOM  10865  HA  ILE A 697      18.420  47.253  -2.778  1.00  0.130          H  
ATOM  10866  HB  ILE A 697      19.604  48.698  -5.192  1.00  0.170          H  
ATOM  10867 1HG1 ILE A 697      18.434  46.705  -5.947  1.00  0.170          H  
ATOM  10868 2HG1 ILE A 697      20.174  46.426  -6.042  1.00  0.170          H  
ATOM  10869 1HG2 ILE A 697      21.741  47.669  -4.482  1.00  0.170          H  
ATOM  10870 2HG2 ILE A 697      21.110  48.728  -3.208  1.00  0.170          H  
ATOM  10871 3HG2 ILE A 697      20.950  46.972  -3.053  1.00  0.170          H  
ATOM  10872 1HD1 ILE A 697      19.010  44.411  -5.284  1.00  0.170          H  
ATOM  10873 2HD1 ILE A 697      20.074  45.012  -3.999  1.00  0.170          H  
ATOM  10874 3HD1 ILE A 697      18.327  45.290  -3.909  1.00  0.170          H  
ATOM  10875  N   SER A 698      18.413  50.538  -3.284  1.00  0.060          N  
ATOM  10876  CA  SER A 698      18.670  51.813  -2.606  1.00  0.090          C  
ATOM  10877  C   SER A 698      17.561  52.339  -1.670  1.00  0.070          C  
ATOM  10878  O   SER A 698      17.854  53.119  -0.756  1.00  0.130          O  
ATOM  10879  CB  SER A 698      18.953  52.887  -3.638  1.00  0.110          C  
ATOM  10880  OG  SER A 698      17.810  53.158  -4.405  1.00  0.110          O  
ATOM  10881  H   SER A 698      18.054  50.544  -4.241  1.00  0.070          H  
ATOM  10882  HA  SER A 698      19.567  51.680  -2.003  1.00  0.110          H  
ATOM  10883 1HB  SER A 698      19.280  53.795  -3.135  1.00  0.140          H  
ATOM  10884 2HB  SER A 698      19.760  52.560  -4.290  1.00  0.140          H  
ATOM  10885  HG  SER A 698      18.028  53.922  -4.944  1.00  0.140          H  
ATOM  10886  N   SER A 699      16.309  51.920  -1.861  1.00  0.080          N  
ATOM  10887  CA  SER A 699      15.213  52.415  -1.041  1.00  0.060          C  
ATOM  10888  C   SER A 699      15.011  51.529   0.212  1.00  0.080          C  
ATOM  10889  O   SER A 699      15.208  50.305   0.145  1.00  0.090          O  
ATOM  10890  CB  SER A 699      13.942  52.543  -1.867  1.00  0.090          C  
ATOM  10891  OG  SER A 699      14.076  53.551  -2.850  1.00  0.090          O  
ATOM  10892  H   SER A 699      16.098  51.278  -2.620  1.00  0.100          H  
ATOM  10893  HA  SER A 699      15.495  53.417  -0.761  1.00  0.070          H  
ATOM  10894 1HB  SER A 699      13.729  51.603  -2.346  1.00  0.110          H  
ATOM  10895 2HB  SER A 699      13.098  52.774  -1.232  1.00  0.110          H  
ATOM  10896  HG  SER A 699      13.203  53.611  -3.317  1.00  0.110          H  
ATOM  10897  N   PRO A 700      14.496  52.094   1.335  1.00  0.090          N  
ATOM  10898  CA  PRO A 700      14.285  51.450   2.629  1.00  0.110          C  
ATOM  10899  C   PRO A 700      13.431  50.190   2.638  1.00  0.080          C  
ATOM  10900  O   PRO A 700      13.542  49.389   3.562  1.00  0.070          O  
ATOM  10901  CB  PRO A 700      13.555  52.537   3.430  1.00  0.170          C  
ATOM  10902  CG  PRO A 700      13.966  53.829   2.811  1.00  0.170          C  
ATOM  10903  CD  PRO A 700      14.095  53.546   1.350  1.00  0.170          C  
ATOM  10904  HA  PRO A 700      15.267  51.253   3.080  1.00  0.130          H  
ATOM  10905 1HB  PRO A 700      12.472  52.380   3.386  1.00  0.200          H  
ATOM  10906 2HB  PRO A 700      13.836  52.465   4.491  1.00  0.200          H  
ATOM  10907 1HG  PRO A 700      13.214  54.606   3.019  1.00  0.200          H  
ATOM  10908 2HG  PRO A 700      14.913  54.175   3.254  1.00  0.200          H  
ATOM  10909 1HD  PRO A 700      13.129  53.716   0.840  1.00  0.200          H  
ATOM  10910 2HD  PRO A 700      14.879  54.220   1.013  1.00  0.200          H  
ATOM  10911  N   LEU A 701      12.597  49.982   1.624  1.00  0.090          N  
ATOM  10912  CA  LEU A 701      11.729  48.810   1.614  1.00  0.090          C  
ATOM  10913  C   LEU A 701      12.478  47.508   1.907  1.00  0.080          C  
ATOM  10914  O   LEU A 701      11.938  46.621   2.565  1.00  0.100          O  
ATOM  10915  CB  LEU A 701      10.972  48.688   0.283  1.00  0.130          C  
ATOM  10916  CG  LEU A 701       9.931  47.531   0.208  1.00  0.130          C  
ATOM  10917  CD1 LEU A 701       8.837  47.720   1.262  1.00  0.130          C  
ATOM  10918  CD2 LEU A 701       9.292  47.494  -1.123  1.00  0.130          C  
ATOM  10919  H   LEU A 701      12.544  50.642   0.863  1.00  0.110          H  
ATOM  10920  HA  LEU A 701      11.008  48.956   2.410  1.00  0.110          H  
ATOM  10921 1HB  LEU A 701      10.468  49.620   0.057  1.00  0.150          H  
ATOM  10922 2HB  LEU A 701      11.706  48.504  -0.497  1.00  0.150          H  
ATOM  10923  HG  LEU A 701      10.430  46.609   0.375  1.00  0.150          H  
ATOM  10924 1HD1 LEU A 701       8.128  46.919   1.197  1.00  0.150          H  
ATOM  10925 2HD1 LEU A 701       9.253  47.712   2.265  1.00  0.150          H  
ATOM  10926 3HD1 LEU A 701       8.330  48.660   1.083  1.00  0.150          H  
ATOM  10927 1HD2 LEU A 701       8.582  46.677  -1.154  1.00  0.150          H  
ATOM  10928 2HD2 LEU A 701       8.771  48.427  -1.292  1.00  0.150          H  
ATOM  10929 3HD2 LEU A 701      10.037  47.345  -1.882  1.00  0.150          H  
ATOM  10930  N   PHE A 702      13.705  47.361   1.394  1.00  0.070          N  
ATOM  10931  CA  PHE A 702      14.446  46.116   1.613  1.00  0.080          C  
ATOM  10932  C   PHE A 702      15.654  46.298   2.541  1.00  0.120          C  
ATOM  10933  O   PHE A 702      16.585  45.489   2.529  1.00  0.210          O  
ATOM  10934  CB  PHE A 702      14.865  45.495   0.274  1.00  0.110          C  
ATOM  10935  CG  PHE A 702      13.698  44.987  -0.585  1.00  0.110          C  
ATOM  10936  CD1 PHE A 702      13.115  45.782  -1.564  1.00  0.110          C  
ATOM  10937  CD2 PHE A 702      13.218  43.690  -0.426  1.00  0.110          C  
ATOM  10938  CE1 PHE A 702      12.079  45.298  -2.350  1.00  0.110          C  
ATOM  10939  CE2 PHE A 702      12.194  43.212  -1.220  1.00  0.110          C  
ATOM  10940  CZ  PHE A 702      11.626  44.014  -2.171  1.00  0.110          C  
ATOM  10941  H   PHE A 702      14.141  48.133   0.870  1.00  0.080          H  
ATOM  10942  HA  PHE A 702      13.775  45.406   2.096  1.00  0.100          H  
ATOM  10943 1HB  PHE A 702      15.419  46.235  -0.307  1.00  0.130          H  
ATOM  10944 2HB  PHE A 702      15.538  44.658   0.456  1.00  0.130          H  
ATOM  10945  HD1 PHE A 702      13.488  46.796  -1.702  1.00  0.130          H  
ATOM  10946  HD2 PHE A 702      13.664  43.048   0.332  1.00  0.130          H  
ATOM  10947  HE1 PHE A 702      11.627  45.928  -3.113  1.00  0.130          H  
ATOM  10948  HE2 PHE A 702      11.825  42.191  -1.091  1.00  0.130          H  
ATOM  10949  HZ  PHE A 702      10.819  43.619  -2.777  1.00  0.130          H  
ATOM  10950  N   ASN A 703      15.663  47.377   3.325  1.00  0.080          N  
ATOM  10951  CA  ASN A 703      16.760  47.653   4.247  1.00  0.090          C  
ATOM  10952  C   ASN A 703      16.364  47.251   5.669  1.00  0.090          C  
ATOM  10953  O   ASN A 703      15.690  48.018   6.370  1.00  0.090          O  
ATOM  10954  CB  ASN A 703      17.149  49.122   4.159  1.00  0.120          C  
ATOM  10955  CG  ASN A 703      18.364  49.492   4.959  1.00  0.120          C  
ATOM  10956  OD1 ASN A 703      18.728  48.836   5.952  1.00  0.120          O  
ATOM  10957  ND2 ASN A 703      19.015  50.549   4.536  1.00  0.120          N  
ATOM  10958  H   ASN A 703      14.862  48.013   3.309  1.00  0.100          H  
ATOM  10959  HA  ASN A 703      17.621  47.047   3.963  1.00  0.110          H  
ATOM  10960 1HB  ASN A 703      17.315  49.392   3.113  1.00  0.150          H  
ATOM  10961 2HB  ASN A 703      16.314  49.722   4.516  1.00  0.150          H  
ATOM  10962 1HD2 ASN A 703      19.839  50.862   5.014  1.00  0.150          H  
ATOM  10963 2HD2 ASN A 703      18.687  51.052   3.733  1.00  0.150          H  
ATOM  10964  N   THR A 704      16.769  46.047   6.086  1.00  0.120          N  
ATOM  10965  CA  THR A 704      16.361  45.491   7.370  1.00  0.160          C  
ATOM  10966  C   THR A 704      17.021  46.182   8.556  1.00  0.100          C  
ATOM  10967  O   THR A 704      16.430  46.254   9.644  1.00  0.100          O  
ATOM  10968  CB  THR A 704      16.687  43.992   7.397  1.00  0.210          C  
ATOM  10969  OG1 THR A 704      18.098  43.830   7.177  1.00  0.210          O  
ATOM  10970  CG2 THR A 704      15.898  43.270   6.293  1.00  0.210          C  
ATOM  10971  H   THR A 704      17.353  45.475   5.486  1.00  0.140          H  
ATOM  10972  HA  THR A 704      15.282  45.612   7.466  1.00  0.190          H  
ATOM  10973  HB  THR A 704      16.425  43.574   8.373  1.00  0.250          H  
ATOM  10974  HG1 THR A 704      18.357  42.915   7.348  1.00  0.250          H  
ATOM  10975 1HG2 THR A 704      16.137  42.204   6.309  1.00  0.250          H  
ATOM  10976 2HG2 THR A 704      14.827  43.398   6.462  1.00  0.250          H  
ATOM  10977 3HG2 THR A 704      16.155  43.675   5.317  1.00  0.250          H  
ATOM  10978  N   LYS A 705      18.213  46.751   8.351  1.00  0.090          N  
ATOM  10979  CA  LYS A 705      18.858  47.445   9.451  1.00  0.100          C  
ATOM  10980  C   LYS A 705      18.136  48.758   9.693  1.00  0.090          C  
ATOM  10981  O   LYS A 705      17.848  49.105  10.842  1.00  0.090          O  
ATOM  10982  CB  LYS A 705      20.339  47.727   9.186  1.00  0.140          C  
ATOM  10983  CG  LYS A 705      21.085  48.431  10.372  1.00  0.140          C  
ATOM  10984  CD  LYS A 705      21.254  47.493  11.589  1.00  0.140          C  
ATOM  10985  CE  LYS A 705      21.989  48.154  12.740  1.00  0.140          C  
ATOM  10986  NZ  LYS A 705      22.233  47.186  13.872  1.00  0.140          N  
ATOM  10987  H   LYS A 705      18.672  46.644   7.453  1.00  0.110          H  
ATOM  10988  HA  LYS A 705      18.762  46.832  10.345  1.00  0.120          H  
ATOM  10989 1HB  LYS A 705      20.851  46.788   8.976  1.00  0.160          H  
ATOM  10990 2HB  LYS A 705      20.435  48.358   8.302  1.00  0.160          H  
ATOM  10991 1HG  LYS A 705      22.071  48.745  10.032  1.00  0.160          H  
ATOM  10992 2HG  LYS A 705      20.534  49.320  10.686  1.00  0.160          H  
ATOM  10993 1HD  LYS A 705      20.284  47.188  11.966  1.00  0.160          H  
ATOM  10994 2HD  LYS A 705      21.807  46.609  11.289  1.00  0.160          H  
ATOM  10995 1HE  LYS A 705      22.942  48.545  12.394  1.00  0.160          H  
ATOM  10996 2HE  LYS A 705      21.382  48.981  13.109  1.00  0.160          H  
ATOM  10997 1HZ  LYS A 705      22.708  47.659  14.628  1.00  0.160          H  
ATOM  10998 2HZ  LYS A 705      21.341  46.778  14.238  1.00  0.160          H  
ATOM  10999 3HZ  LYS A 705      22.805  46.426  13.546  1.00  0.160          H  
ATOM  11000  N   GLN A 706      17.847  49.500   8.614  1.00  0.090          N  
ATOM  11001  CA  GLN A 706      17.163  50.770   8.772  1.00  0.100          C  
ATOM  11002  C   GLN A 706      15.815  50.566   9.403  1.00  0.100          C  
ATOM  11003  O   GLN A 706      15.457  51.301  10.323  1.00  0.120          O  
ATOM  11004  CB  GLN A 706      16.972  51.501   7.452  1.00  0.140          C  
ATOM  11005  CG  GLN A 706      16.247  52.836   7.608  1.00  0.140          C  
ATOM  11006  CD  GLN A 706      16.091  53.569   6.322  1.00  0.140          C  
ATOM  11007  OE1 GLN A 706      16.882  53.385   5.390  1.00  0.140          O  
ATOM  11008  NE2 GLN A 706      15.066  54.407   6.249  1.00  0.140          N  
ATOM  11009  H   GLN A 706      18.115  49.176   7.685  1.00  0.110          H  
ATOM  11010  HA  GLN A 706      17.755  51.400   9.434  1.00  0.120          H  
ATOM  11011 1HB  GLN A 706      17.941  51.689   6.998  1.00  0.160          H  
ATOM  11012 2HB  GLN A 706      16.394  50.878   6.770  1.00  0.160          H  
ATOM  11013 1HG  GLN A 706      15.240  52.661   7.998  1.00  0.160          H  
ATOM  11014 2HG  GLN A 706      16.804  53.466   8.299  1.00  0.160          H  
ATOM  11015 1HE2 GLN A 706      14.904  54.933   5.414  1.00  0.160          H  
ATOM  11016 2HE2 GLN A 706      14.416  54.508   7.046  1.00  0.160          H  
ATOM  11017  N   TYR A 707      15.067  49.574   8.912  1.00  0.100          N  
ATOM  11018  CA  TYR A 707      13.754  49.294   9.448  1.00  0.120          C  
ATOM  11019  C   TYR A 707      13.841  49.014  10.931  1.00  0.110          C  
ATOM  11020  O   TYR A 707      13.022  49.521  11.700  1.00  0.130          O  
ATOM  11021  CB  TYR A 707      13.116  48.119   8.767  1.00  0.160          C  
ATOM  11022  CG  TYR A 707      11.730  47.854   9.242  1.00  0.160          C  
ATOM  11023  CD1 TYR A 707      10.655  48.481   8.625  1.00  0.160          C  
ATOM  11024  CD2 TYR A 707      11.510  46.977  10.267  1.00  0.160          C  
ATOM  11025  CE1 TYR A 707       9.380  48.179   9.025  1.00  0.160          C  
ATOM  11026  CE2 TYR A 707      10.250  46.701  10.649  1.00  0.160          C  
ATOM  11027  CZ  TYR A 707       9.189  47.259  10.053  1.00  0.160          C  
ATOM  11028  OH  TYR A 707       7.928  46.901  10.481  1.00  0.160          O  
ATOM  11029  H   TYR A 707      15.398  49.012   8.119  1.00  0.120          H  
ATOM  11030  HA  TYR A 707      13.124  50.173   9.305  1.00  0.140          H  
ATOM  11031 1HB  TYR A 707      13.090  48.290   7.688  1.00  0.190          H  
ATOM  11032 2HB  TYR A 707      13.717  47.224   8.941  1.00  0.190          H  
ATOM  11033  HD1 TYR A 707      10.821  49.186   7.809  1.00  0.190          H  
ATOM  11034  HD2 TYR A 707      12.341  46.492  10.760  1.00  0.190          H  
ATOM  11035  HE1 TYR A 707       8.550  48.647   8.530  1.00  0.190          H  
ATOM  11036  HE2 TYR A 707      10.087  46.021  11.422  1.00  0.190          H  
ATOM  11037  HH  TYR A 707       7.290  47.105   9.777  1.00  0.190          H  
ATOM  11038  N   THR A 708      14.796  48.164  11.337  1.00  0.090          N  
ATOM  11039  CA  THR A 708      14.930  47.825  12.737  1.00  0.090          C  
ATOM  11040  C   THR A 708      15.153  49.082  13.554  1.00  0.090          C  
ATOM  11041  O   THR A 708      14.519  49.254  14.593  1.00  0.090          O  
ATOM  11042  CB  THR A 708      16.100  46.867  13.004  1.00  0.130          C  
ATOM  11043  OG1 THR A 708      15.917  45.666  12.266  1.00  0.130          O  
ATOM  11044  CG2 THR A 708      16.110  46.506  14.516  1.00  0.130          C  
ATOM  11045  H   THR A 708      15.422  47.721  10.662  1.00  0.110          H  
ATOM  11046  HA  THR A 708      14.012  47.354  13.066  1.00  0.110          H  
ATOM  11047  HB  THR A 708      17.048  47.331  12.718  1.00  0.150          H  
ATOM  11048  HG1 THR A 708      16.059  45.840  11.307  1.00  0.150          H  
ATOM  11049 1HG2 THR A 708      16.902  45.822  14.713  1.00  0.150          H  
ATOM  11050 2HG2 THR A 708      16.250  47.390  15.128  1.00  0.150          H  
ATOM  11051 3HG2 THR A 708      15.167  46.040  14.786  1.00  0.150          H  
ATOM  11052  N   MET A 709      16.045  49.971  13.100  1.00  0.080          N  
ATOM  11053  CA  MET A 709      16.285  51.197  13.850  1.00  0.080          C  
ATOM  11054  C   MET A 709      15.013  52.044  13.929  1.00  0.090          C  
ATOM  11055  O   MET A 709      14.734  52.642  14.973  1.00  0.100          O  
ATOM  11056  CB  MET A 709      17.443  51.969  13.235  1.00  0.110          C  
ATOM  11057  CG  MET A 709      18.813  51.270  13.335  1.00  0.110          C  
ATOM  11058  SD  MET A 709      19.370  50.977  15.044  1.00  0.110          S  
ATOM  11059  CE  MET A 709      18.936  49.249  15.339  1.00  0.110          C  
ATOM  11060  H   MET A 709      16.577  49.761  12.246  1.00  0.100          H  
ATOM  11061  HA  MET A 709      16.548  50.935  14.871  1.00  0.100          H  
ATOM  11062 1HB  MET A 709      17.232  52.141  12.178  1.00  0.130          H  
ATOM  11063 2HB  MET A 709      17.529  52.935  13.720  1.00  0.130          H  
ATOM  11064 1HG  MET A 709      18.757  50.308  12.833  1.00  0.130          H  
ATOM  11065 2HG  MET A 709      19.564  51.870  12.825  1.00  0.130          H  
ATOM  11066 1HE  MET A 709      19.239  48.964  16.345  1.00  0.130          H  
ATOM  11067 2HE  MET A 709      17.871  49.108  15.245  1.00  0.130          H  
ATOM  11068 3HE  MET A 709      19.440  48.613  14.622  1.00  0.130          H  
ATOM  11069  N   GLU A 710      14.229  52.098  12.847  1.00  0.110          N  
ATOM  11070  CA  GLU A 710      12.977  52.840  12.890  1.00  0.110          C  
ATOM  11071  C   GLU A 710      12.020  52.200  13.908  1.00  0.080          C  
ATOM  11072  O   GLU A 710      11.337  52.923  14.644  1.00  0.080          O  
ATOM  11073  CB  GLU A 710      12.327  52.904  11.516  1.00  0.150          C  
ATOM  11074  CG  GLU A 710      13.066  53.758  10.500  1.00  0.150          C  
ATOM  11075  CD  GLU A 710      12.398  53.725   9.170  1.00  0.150          C  
ATOM  11076  OE1 GLU A 710      11.410  53.035   9.074  1.00  0.150          O  
ATOM  11077  OE2 GLU A 710      12.857  54.379   8.259  1.00  0.150          O  
ATOM  11078  H   GLU A 710      14.537  51.652  11.974  1.00  0.130          H  
ATOM  11079  HA  GLU A 710      13.190  53.856  13.215  1.00  0.130          H  
ATOM  11080 1HB  GLU A 710      12.259  51.901  11.105  1.00  0.180          H  
ATOM  11081 2HB  GLU A 710      11.318  53.285  11.618  1.00  0.180          H  
ATOM  11082 1HG  GLU A 710      13.112  54.783  10.861  1.00  0.180          H  
ATOM  11083 2HG  GLU A 710      14.082  53.396  10.402  1.00  0.180          H  
ATOM  11084  N   LEU A 711      11.993  50.845  13.982  1.00  0.090          N  
ATOM  11085  CA  LEU A 711      11.143  50.161  14.964  1.00  0.090          C  
ATOM  11086  C   LEU A 711      11.568  50.514  16.347  1.00  0.080          C  
ATOM  11087  O   LEU A 711      10.720  50.736  17.207  1.00  0.100          O  
ATOM  11088  CB  LEU A 711      11.251  48.629  14.975  1.00  0.130          C  
ATOM  11089  CG  LEU A 711      10.701  47.801  13.890  1.00  0.130          C  
ATOM  11090  CD1 LEU A 711      11.212  46.366  14.133  1.00  0.130          C  
ATOM  11091  CD2 LEU A 711       9.151  47.819  13.931  1.00  0.130          C  
ATOM  11092  H   LEU A 711      12.529  50.310  13.292  1.00  0.110          H  
ATOM  11093  HA  LEU A 711      10.113  50.477  14.822  1.00  0.110          H  
ATOM  11094 1HB  LEU A 711      12.297  48.373  15.059  1.00  0.150          H  
ATOM  11095 2HB  LEU A 711      10.771  48.292  15.880  1.00  0.150          H  
ATOM  11096  HG  LEU A 711      11.060  48.164  12.932  1.00  0.150          H  
ATOM  11097 1HD1 LEU A 711      10.858  45.702  13.383  1.00  0.150          H  
ATOM  11098 2HD1 LEU A 711      12.294  46.352  14.126  1.00  0.150          H  
ATOM  11099 3HD1 LEU A 711      10.860  46.017  15.104  1.00  0.150          H  
ATOM  11100 1HD2 LEU A 711       8.751  47.185  13.149  1.00  0.150          H  
ATOM  11101 2HD2 LEU A 711       8.810  47.447  14.899  1.00  0.150          H  
ATOM  11102 3HD2 LEU A 711       8.788  48.822  13.789  1.00  0.150          H  
ATOM  11103  N   GLU A 712      12.883  50.551  16.583  1.00  0.080          N  
ATOM  11104  CA  GLU A 712      13.365  50.869  17.907  1.00  0.090          C  
ATOM  11105  C   GLU A 712      12.937  52.242  18.314  1.00  0.100          C  
ATOM  11106  O   GLU A 712      12.462  52.442  19.431  1.00  0.120          O  
ATOM  11107  CB  GLU A 712      14.881  50.784  17.987  1.00  0.120          C  
ATOM  11108  CG  GLU A 712      15.402  49.400  17.962  1.00  0.120          C  
ATOM  11109  CD  GLU A 712      16.861  49.316  18.155  1.00  0.120          C  
ATOM  11110  OE1 GLU A 712      17.527  50.316  18.157  1.00  0.120          O  
ATOM  11111  OE2 GLU A 712      17.312  48.211  18.325  1.00  0.120          O  
ATOM  11112  H   GLU A 712      13.535  50.301  15.832  1.00  0.100          H  
ATOM  11113  HA  GLU A 712      12.947  50.158  18.608  1.00  0.110          H  
ATOM  11114 1HB  GLU A 712      15.302  51.285  17.120  1.00  0.150          H  
ATOM  11115 2HB  GLU A 712      15.242  51.311  18.847  1.00  0.150          H  
ATOM  11116 1HG  GLU A 712      14.904  48.828  18.738  1.00  0.150          H  
ATOM  11117 2HG  GLU A 712      15.146  48.951  17.010  1.00  0.150          H  
ATOM  11118  N   ARG A 713      13.035  53.187  17.397  1.00  0.100          N  
ATOM  11119  CA  ARG A 713      12.624  54.525  17.715  1.00  0.120          C  
ATOM  11120  C   ARG A 713      11.110  54.562  18.037  1.00  0.100          C  
ATOM  11121  O   ARG A 713      10.702  55.227  18.995  1.00  0.120          O  
ATOM  11122  CB  ARG A 713      13.059  55.441  16.602  1.00  0.160          C  
ATOM  11123  CG  ARG A 713      14.564  55.628  16.486  1.00  0.160          C  
ATOM  11124  CD  ARG A 713      14.902  56.656  15.489  1.00  0.160          C  
ATOM  11125  NE  ARG A 713      16.325  56.687  15.167  1.00  0.160          N  
ATOM  11126  CZ  ARG A 713      16.892  56.103  14.081  1.00  0.160          C  
ATOM  11127  NH1 ARG A 713      16.151  55.443  13.213  1.00  0.160          N  
ATOM  11128  NH2 ARG A 713      18.200  56.208  13.890  1.00  0.160          N  
ATOM  11129  H   ARG A 713      13.462  52.971  16.489  1.00  0.120          H  
ATOM  11130  HA  ARG A 713      13.159  54.841  18.605  1.00  0.140          H  
ATOM  11131 1HB  ARG A 713      12.720  55.038  15.655  1.00  0.190          H  
ATOM  11132 2HB  ARG A 713      12.645  56.396  16.741  1.00  0.190          H  
ATOM  11133 1HG  ARG A 713      14.954  55.952  17.449  1.00  0.190          H  
ATOM  11134 2HG  ARG A 713      15.040  54.702  16.206  1.00  0.190          H  
ATOM  11135 1HD  ARG A 713      14.338  56.498  14.584  1.00  0.190          H  
ATOM  11136 2HD  ARG A 713      14.637  57.612  15.900  1.00  0.190          H  
ATOM  11137  HE  ARG A 713      16.934  57.185  15.803  1.00  0.190          H  
ATOM  11138 1HH1 ARG A 713      15.160  55.361  13.358  1.00  0.190          H  
ATOM  11139 2HH1 ARG A 713      16.567  55.029  12.391  1.00  0.190          H  
ATOM  11140 1HH2 ARG A 713      18.769  56.717  14.553  1.00  0.190          H  
ATOM  11141 2HH2 ARG A 713      18.632  55.781  13.083  1.00  0.190          H  
ATOM  11142  N   LEU A 714      10.287  53.802  17.288  1.00  0.090          N  
ATOM  11143  CA  LEU A 714       8.847  53.758  17.551  1.00  0.110          C  
ATOM  11144  C   LEU A 714       8.581  53.109  18.929  1.00  0.100          C  
ATOM  11145  O   LEU A 714       7.706  53.559  19.686  1.00  0.120          O  
ATOM  11146  CB  LEU A 714       8.111  52.980  16.426  1.00  0.150          C  
ATOM  11147  CG  LEU A 714       6.516  52.919  16.464  1.00  0.150          C  
ATOM  11148  CD1 LEU A 714       5.952  54.346  16.421  1.00  0.150          C  
ATOM  11149  CD2 LEU A 714       6.000  52.127  15.240  1.00  0.150          C  
ATOM  11150  H   LEU A 714      10.671  53.311  16.472  1.00  0.110          H  
ATOM  11151  HA  LEU A 714       8.486  54.784  17.576  1.00  0.130          H  
ATOM  11152 1HB  LEU A 714       8.405  53.389  15.473  1.00  0.180          H  
ATOM  11153 2HB  LEU A 714       8.470  51.949  16.456  1.00  0.180          H  
ATOM  11154  HG  LEU A 714       6.182  52.431  17.382  1.00  0.180          H  
ATOM  11155 1HD1 LEU A 714       4.900  54.347  16.429  1.00  0.180          H  
ATOM  11156 2HD1 LEU A 714       6.293  54.881  17.283  1.00  0.180          H  
ATOM  11157 3HD1 LEU A 714       6.283  54.850  15.513  1.00  0.180          H  
ATOM  11158 1HD2 LEU A 714       4.917  52.074  15.242  1.00  0.180          H  
ATOM  11159 2HD2 LEU A 714       6.322  52.635  14.336  1.00  0.180          H  
ATOM  11160 3HD2 LEU A 714       6.407  51.117  15.263  1.00  0.180          H  
ATOM  11161  N   TYR A 715       9.322  52.032  19.256  1.00  0.100          N  
ATOM  11162  CA  TYR A 715       9.170  51.359  20.542  1.00  0.100          C  
ATOM  11163  C   TYR A 715       9.532  52.311  21.671  1.00  0.120          C  
ATOM  11164  O   TYR A 715       8.827  52.366  22.684  1.00  0.130          O  
ATOM  11165  CB  TYR A 715      10.062  50.108  20.644  1.00  0.140          C  
ATOM  11166  CG  TYR A 715       9.642  48.885  19.824  1.00  0.140          C  
ATOM  11167  CD1 TYR A 715      10.603  48.171  19.121  1.00  0.140          C  
ATOM  11168  CD2 TYR A 715       8.323  48.472  19.771  1.00  0.140          C  
ATOM  11169  CE1 TYR A 715      10.244  47.080  18.378  1.00  0.140          C  
ATOM  11170  CE2 TYR A 715       7.968  47.374  19.026  1.00  0.140          C  
ATOM  11171  CZ  TYR A 715       8.923  46.682  18.329  1.00  0.140          C  
ATOM  11172  OH  TYR A 715       8.574  45.592  17.584  1.00  0.140          O  
ATOM  11173  H   TYR A 715       9.980  51.660  18.571  1.00  0.120          H  
ATOM  11174  HA  TYR A 715       8.127  51.085  20.670  1.00  0.120          H  
ATOM  11175 1HB  TYR A 715      11.055  50.384  20.318  1.00  0.170          H  
ATOM  11176 2HB  TYR A 715      10.141  49.810  21.681  1.00  0.170          H  
ATOM  11177  HD1 TYR A 715      11.641  48.473  19.153  1.00  0.170          H  
ATOM  11178  HD2 TYR A 715       7.560  49.006  20.312  1.00  0.170          H  
ATOM  11179  HE1 TYR A 715      11.001  46.530  17.826  1.00  0.170          H  
ATOM  11180  HE2 TYR A 715       6.925  47.056  18.992  1.00  0.170          H  
ATOM  11181  HH  TYR A 715       9.372  45.184  17.222  1.00  0.170          H  
ATOM  11182  N   LEU A 716      10.605  53.093  21.488  1.00  0.130          N  
ATOM  11183  CA  LEU A 716      11.011  54.053  22.498  1.00  0.160          C  
ATOM  11184  C   LEU A 716       9.936  55.115  22.685  1.00  0.170          C  
ATOM  11185  O   LEU A 716       9.640  55.467  23.829  1.00  0.190          O  
ATOM  11186  CB  LEU A 716      12.344  54.726  22.116  1.00  0.210          C  
ATOM  11187  CG  LEU A 716      13.626  53.824  22.144  1.00  0.210          C  
ATOM  11188  CD1 LEU A 716      14.789  54.578  21.525  1.00  0.210          C  
ATOM  11189  CD2 LEU A 716      13.969  53.408  23.573  1.00  0.210          C  
ATOM  11190  H   LEU A 716      11.171  52.974  20.644  1.00  0.160          H  
ATOM  11191  HA  LEU A 716      11.125  53.532  23.441  1.00  0.190          H  
ATOM  11192 1HB  LEU A 716      12.242  55.115  21.105  1.00  0.250          H  
ATOM  11193 2HB  LEU A 716      12.511  55.569  22.787  1.00  0.250          H  
ATOM  11194  HG  LEU A 716      13.452  52.960  21.561  1.00  0.250          H  
ATOM  11195 1HD1 LEU A 716      15.674  53.941  21.523  1.00  0.250          H  
ATOM  11196 2HD1 LEU A 716      14.542  54.850  20.505  1.00  0.250          H  
ATOM  11197 3HD1 LEU A 716      14.989  55.478  22.103  1.00  0.250          H  
ATOM  11198 1HD2 LEU A 716      14.860  52.778  23.557  1.00  0.250          H  
ATOM  11199 2HD2 LEU A 716      14.159  54.296  24.176  1.00  0.250          H  
ATOM  11200 3HD2 LEU A 716      13.160  52.850  24.006  1.00  0.250          H  
ATOM  11201  N   GLN A 717       9.295  55.588  21.593  1.00  0.170          N  
ATOM  11202  CA  GLN A 717       8.235  56.584  21.758  1.00  0.180          C  
ATOM  11203  C   GLN A 717       7.105  56.050  22.612  1.00  0.130          C  
ATOM  11204  O   GLN A 717       6.645  56.743  23.528  1.00  0.130          O  
ATOM  11205  CB  GLN A 717       7.567  56.992  20.421  1.00  0.250          C  
ATOM  11206  CG  GLN A 717       8.346  57.847  19.429  1.00  0.250          C  
ATOM  11207  CD  GLN A 717       7.537  58.071  18.130  1.00  0.250          C  
ATOM  11208  OE1 GLN A 717       6.979  57.130  17.585  1.00  0.250          O  
ATOM  11209  NE2 GLN A 717       7.465  59.296  17.639  1.00  0.250          N  
ATOM  11210  H   GLN A 717       9.610  55.306  20.658  1.00  0.200          H  
ATOM  11211  HA  GLN A 717       8.644  57.458  22.256  1.00  0.220          H  
ATOM  11212 1HB  GLN A 717       7.272  56.088  19.891  1.00  0.300          H  
ATOM  11213 2HB  GLN A 717       6.651  57.533  20.643  1.00  0.300          H  
ATOM  11214 1HG  GLN A 717       8.536  58.808  19.852  1.00  0.300          H  
ATOM  11215 2HG  GLN A 717       9.287  57.360  19.170  1.00  0.300          H  
ATOM  11216 1HE2 GLN A 717       6.955  59.471  16.762  1.00  0.300          H  
ATOM  11217 2HE2 GLN A 717       7.951  60.068  18.100  1.00  0.300          H  
ATOM  11218  N   MET A 718       6.656  54.814  22.349  1.00  0.130          N  
ATOM  11219  CA  MET A 718       5.544  54.336  23.156  1.00  0.160          C  
ATOM  11220  C   MET A 718       5.992  54.051  24.576  1.00  0.130          C  
ATOM  11221  O   MET A 718       5.224  54.268  25.519  1.00  0.180          O  
ATOM  11222  CB  MET A 718       4.841  53.111  22.578  1.00  0.210          C  
ATOM  11223  CG  MET A 718       3.512  52.764  23.355  1.00  0.210          C  
ATOM  11224  SD  MET A 718       2.243  54.079  23.293  1.00  0.210          S  
ATOM  11225  CE  MET A 718       1.427  53.789  21.718  1.00  0.210          C  
ATOM  11226  H   MET A 718       7.053  54.273  21.569  1.00  0.160          H  
ATOM  11227  HA  MET A 718       4.806  55.134  23.202  1.00  0.190          H  
ATOM  11228 1HB  MET A 718       4.608  53.281  21.528  1.00  0.250          H  
ATOM  11229 2HB  MET A 718       5.512  52.248  22.635  1.00  0.250          H  
ATOM  11230 1HG  MET A 718       3.080  51.875  22.963  1.00  0.250          H  
ATOM  11231 2HG  MET A 718       3.733  52.580  24.399  1.00  0.250          H  
ATOM  11232 1HE  MET A 718       0.645  54.529  21.563  1.00  0.250          H  
ATOM  11233 2HE  MET A 718       2.150  53.854  20.912  1.00  0.250          H  
ATOM  11234 3HE  MET A 718       0.979  52.809  21.721  1.00  0.250          H  
ATOM  11235  N   TRP A 719       7.217  53.552  24.759  1.00  0.110          N  
ATOM  11236  CA  TRP A 719       7.642  53.273  26.107  1.00  0.140          C  
ATOM  11237  C   TRP A 719       7.735  54.547  26.930  1.00  0.130          C  
ATOM  11238  O   TRP A 719       7.290  54.554  28.076  1.00  0.130          O  
ATOM  11239  CB  TRP A 719       8.929  52.491  26.191  1.00  0.180          C  
ATOM  11240  CG  TRP A 719       9.146  52.143  27.592  1.00  0.180          C  
ATOM  11241  CD1 TRP A 719       8.587  51.082  28.225  1.00  0.180          C  
ATOM  11242  CD2 TRP A 719       9.927  52.828  28.577  1.00  0.180          C  
ATOM  11243  NE1 TRP A 719       8.949  51.071  29.520  1.00  0.180          N  
ATOM  11244  CE2 TRP A 719       9.764  52.130  29.763  1.00  0.180          C  
ATOM  11245  CE3 TRP A 719      10.729  53.972  28.554  1.00  0.180          C  
ATOM  11246  CZ2 TRP A 719      10.355  52.526  30.918  1.00  0.180          C  
ATOM  11247  CZ3 TRP A 719      11.330  54.376  29.722  1.00  0.180          C  
ATOM  11248  CH2 TRP A 719      11.147  53.675  30.879  1.00  0.180          C  
ATOM  11249  H   TRP A 719       7.829  53.337  23.966  1.00  0.130          H  
ATOM  11250  HA  TRP A 719       6.891  52.656  26.572  1.00  0.170          H  
ATOM  11251 1HB  TRP A 719       8.851  51.590  25.602  1.00  0.220          H  
ATOM  11252 2HB  TRP A 719       9.761  53.083  25.812  1.00  0.220          H  
ATOM  11253  HD1 TRP A 719       7.926  50.357  27.758  1.00  0.220          H  
ATOM  11254  HE1 TRP A 719       8.657  50.400  30.207  1.00  0.220          H  
ATOM  11255  HE3 TRP A 719      10.870  54.536  27.635  1.00  0.220          H  
ATOM  11256  HZ2 TRP A 719      10.213  51.974  31.832  1.00  0.220          H  
ATOM  11257  HZ3 TRP A 719      11.950  55.270  29.700  1.00  0.220          H  
ATOM  11258  HH2 TRP A 719      11.636  54.025  31.787  1.00  0.220          H  
ATOM  11259  N   GLU A 720       8.334  55.620  26.388  1.00  0.140          N  
ATOM  11260  CA  GLU A 720       8.424  56.856  27.160  1.00  0.160          C  
ATOM  11261  C   GLU A 720       7.032  57.406  27.457  1.00  0.140          C  
ATOM  11262  O   GLU A 720       6.793  57.943  28.540  1.00  0.150          O  
ATOM  11263  CB  GLU A 720       9.260  57.933  26.466  1.00  0.220          C  
ATOM  11264  CG  GLU A 720      10.766  57.675  26.421  1.00  0.220          C  
ATOM  11265  CD  GLU A 720      11.516  58.841  25.809  1.00  0.220          C  
ATOM  11266  OE1 GLU A 720      10.859  59.753  25.348  1.00  0.220          O  
ATOM  11267  OE2 GLU A 720      12.723  58.826  25.805  1.00  0.220          O  
ATOM  11268  H   GLU A 720       8.719  55.574  25.439  1.00  0.170          H  
ATOM  11269  HA  GLU A 720       8.907  56.628  28.105  1.00  0.190          H  
ATOM  11270 1HB  GLU A 720       8.917  58.034  25.431  1.00  0.260          H  
ATOM  11271 2HB  GLU A 720       9.097  58.890  26.958  1.00  0.260          H  
ATOM  11272 1HG  GLU A 720      11.131  57.498  27.432  1.00  0.260          H  
ATOM  11273 2HG  GLU A 720      10.949  56.775  25.832  1.00  0.260          H  
ATOM  11274  N   HIS A 721       6.104  57.258  26.504  1.00  0.130          N  
ATOM  11275  CA  HIS A 721       4.737  57.720  26.665  1.00  0.120          C  
ATOM  11276  C   HIS A 721       4.158  57.025  27.912  1.00  0.100          C  
ATOM  11277  O   HIS A 721       3.689  57.684  28.851  1.00  0.110          O  
ATOM  11278  CB  HIS A 721       3.957  57.374  25.384  1.00  0.170          C  
ATOM  11279  CG  HIS A 721       2.603  57.881  25.275  1.00  0.170          C  
ATOM  11280  ND1 HIS A 721       2.323  59.188  24.916  1.00  0.170          N  
ATOM  11281  CD2 HIS A 721       1.423  57.282  25.463  1.00  0.170          C  
ATOM  11282  CE1 HIS A 721       1.021  59.353  24.884  1.00  0.170          C  
ATOM  11283  NE2 HIS A 721       0.463  58.215  25.212  1.00  0.170          N  
ATOM  11284  H   HIS A 721       6.365  56.855  25.597  1.00  0.160          H  
ATOM  11285  HA  HIS A 721       4.714  58.797  26.819  1.00  0.140          H  
ATOM  11286 1HB  HIS A 721       4.513  57.730  24.519  1.00  0.210          H  
ATOM  11287 2HB  HIS A 721       3.892  56.304  25.289  1.00  0.210          H  
ATOM  11288  HD2 HIS A 721       1.257  56.246  25.764  1.00  0.210          H  
ATOM  11289  HE1 HIS A 721       0.492  60.275  24.637  1.00  0.210          H  
ATOM  11290  HE2 HIS A 721      -0.535  58.034  25.295  1.00  0.210          H  
ATOM  11291  N   TYR A 722       4.282  55.692  27.947  1.00  0.100          N  
ATOM  11292  CA  TYR A 722       3.875  54.871  29.088  1.00  0.120          C  
ATOM  11293  C   TYR A 722       4.569  55.255  30.393  1.00  0.130          C  
ATOM  11294  O   TYR A 722       3.927  55.435  31.431  1.00  0.150          O  
ATOM  11295  CB  TYR A 722       4.149  53.397  28.784  1.00  0.160          C  
ATOM  11296  CG  TYR A 722       4.078  52.499  29.992  1.00  0.160          C  
ATOM  11297  CD1 TYR A 722       2.869  52.132  30.557  1.00  0.160          C  
ATOM  11298  CD2 TYR A 722       5.275  52.036  30.536  1.00  0.160          C  
ATOM  11299  CE1 TYR A 722       2.855  51.317  31.679  1.00  0.160          C  
ATOM  11300  CE2 TYR A 722       5.261  51.224  31.640  1.00  0.160          C  
ATOM  11301  CZ  TYR A 722       4.057  50.866  32.223  1.00  0.160          C  
ATOM  11302  OH  TYR A 722       4.042  50.042  33.334  1.00  0.160          O  
ATOM  11303  H   TYR A 722       4.682  55.220  27.131  1.00  0.120          H  
ATOM  11304  HA  TYR A 722       2.803  55.005  29.229  1.00  0.140          H  
ATOM  11305 1HB  TYR A 722       3.431  53.042  28.044  1.00  0.190          H  
ATOM  11306 2HB  TYR A 722       5.133  53.304  28.351  1.00  0.190          H  
ATOM  11307  HD1 TYR A 722       1.933  52.490  30.128  1.00  0.190          H  
ATOM  11308  HD2 TYR A 722       6.228  52.323  30.080  1.00  0.190          H  
ATOM  11309  HE1 TYR A 722       1.907  51.030  32.132  1.00  0.190          H  
ATOM  11310  HE2 TYR A 722       6.195  50.863  32.056  1.00  0.190          H  
ATOM  11311  HH  TYR A 722       4.958  49.719  33.519  1.00  0.190          H  
ATOM  11312  N   ALA A 723       5.893  55.378  30.361  1.00  0.130          N  
ATOM  11313  CA  ALA A 723       6.694  55.704  31.535  1.00  0.160          C  
ATOM  11314  C   ALA A 723       6.272  57.045  32.139  1.00  0.160          C  
ATOM  11315  O   ALA A 723       6.288  57.225  33.357  1.00  0.200          O  
ATOM  11316  CB  ALA A 723       8.156  55.734  31.163  1.00  0.210          C  
ATOM  11317  H   ALA A 723       6.381  55.200  29.483  1.00  0.160          H  
ATOM  11318  HA  ALA A 723       6.533  54.926  32.279  1.00  0.190          H  
ATOM  11319 1HB  ALA A 723       8.758  55.943  32.046  1.00  0.250          H  
ATOM  11320 2HB  ALA A 723       8.425  54.769  30.751  1.00  0.250          H  
ATOM  11321 3HB  ALA A 723       8.319  56.506  30.418  1.00  0.250          H  
ATOM  11322  N   ALA A 724       5.832  57.976  31.289  1.00  0.140          N  
ATOM  11323  CA  ALA A 724       5.389  59.296  31.708  1.00  0.150          C  
ATOM  11324  C   ALA A 724       3.975  59.264  32.299  1.00  0.170          C  
ATOM  11325  O   ALA A 724       3.466  60.295  32.747  1.00  0.240          O  
ATOM  11326  CB  ALA A 724       5.417  60.251  30.526  1.00  0.210          C  
ATOM  11327  H   ALA A 724       5.886  57.793  30.281  1.00  0.170          H  
ATOM  11328  HA  ALA A 724       6.071  59.653  32.477  1.00  0.180          H  
ATOM  11329 1HB  ALA A 724       5.108  61.242  30.849  1.00  0.250          H  
ATOM  11330 2HB  ALA A 724       6.426  60.293  30.119  1.00  0.250          H  
ATOM  11331 3HB  ALA A 724       4.733  59.886  29.761  1.00  0.250          H  
ATOM  11332  N   GLY A 725       3.334  58.091  32.294  1.00  0.150          N  
ATOM  11333  CA  GLY A 725       1.995  57.918  32.819  1.00  0.170          C  
ATOM  11334  C   GLY A 725       0.881  58.186  31.819  1.00  0.190          C  
ATOM  11335  O   GLY A 725      -0.266  58.398  32.226  1.00  0.210          O  
ATOM  11336  H   GLY A 725       3.795  57.257  31.928  1.00  0.180          H  
ATOM  11337 1HA  GLY A 725       1.904  56.894  33.183  1.00  0.200          H  
ATOM  11338 2HA  GLY A 725       1.868  58.568  33.682  1.00  0.200          H  
ATOM  11339  N   ASN A 726       1.187  58.212  30.520  1.00  0.180          N  
ATOM  11340  CA  ASN A 726       0.148  58.481  29.549  1.00  0.220          C  
ATOM  11341  C   ASN A 726      -0.457  57.188  29.015  1.00  0.240          C  
ATOM  11342  O   ASN A 726       0.206  56.151  28.938  1.00  0.240          O  
ATOM  11343  CB  ASN A 726       0.702  59.322  28.430  1.00  0.290          C  
ATOM  11344  CG  ASN A 726       1.125  60.685  28.879  1.00  0.290          C  
ATOM  11345  OD1 ASN A 726       0.408  61.366  29.624  1.00  0.290          O  
ATOM  11346  ND2 ASN A 726       2.285  61.111  28.439  1.00  0.290          N  
ATOM  11347  H   ASN A 726       2.125  57.998  30.165  1.00  0.220          H  
ATOM  11348  HA  ASN A 726      -0.652  59.037  30.036  1.00  0.260          H  
ATOM  11349 1HB  ASN A 726       1.554  58.823  27.988  1.00  0.350          H  
ATOM  11350 2HB  ASN A 726      -0.057  59.429  27.662  1.00  0.350          H  
ATOM  11351 1HD2 ASN A 726       2.617  62.016  28.707  1.00  0.350          H  
ATOM  11352 2HD2 ASN A 726       2.840  60.537  27.830  1.00  0.350          H  
ATOM  11353  N   LYS A 727      -1.723  57.258  28.610  1.00  0.270          N  
ATOM  11354  CA  LYS A 727      -2.389  56.122  27.994  1.00  0.280          C  
ATOM  11355  C   LYS A 727      -1.988  56.112  26.525  1.00  0.280          C  
ATOM  11356  O   LYS A 727      -1.830  57.197  25.965  1.00  0.340          O  
ATOM  11357  CB  LYS A 727      -3.905  56.233  28.158  1.00  0.390          C  
ATOM  11358  CG  LYS A 727      -4.381  56.122  29.600  1.00  0.390          C  
ATOM  11359  CD  LYS A 727      -5.904  56.205  29.694  1.00  0.390          C  
ATOM  11360  CE  LYS A 727      -6.383  56.091  31.141  1.00  0.390          C  
ATOM  11361  NZ  LYS A 727      -7.871  56.186  31.244  1.00  0.390          N  
ATOM  11362  H   LYS A 727      -2.221  58.132  28.721  1.00  0.320          H  
ATOM  11363  HA  LYS A 727      -2.045  55.228  28.499  1.00  0.340          H  
ATOM  11364 1HB  LYS A 727      -4.241  57.194  27.768  1.00  0.470          H  
ATOM  11365 2HB  LYS A 727      -4.401  55.461  27.578  1.00  0.470          H  
ATOM  11366 1HG  LYS A 727      -4.048  55.169  30.012  1.00  0.470          H  
ATOM  11367 2HG  LYS A 727      -3.938  56.924  30.190  1.00  0.470          H  
ATOM  11368 1HD  LYS A 727      -6.242  57.155  29.281  1.00  0.470          H  
ATOM  11369 2HD  LYS A 727      -6.348  55.397  29.112  1.00  0.470          H  
ATOM  11370 1HE  LYS A 727      -6.062  55.134  31.549  1.00  0.470          H  
ATOM  11371 2HE  LYS A 727      -5.938  56.894  31.728  1.00  0.470          H  
ATOM  11372 1HZ  LYS A 727      -8.146  56.107  32.213  1.00  0.470          H  
ATOM  11373 2HZ  LYS A 727      -8.180  57.076  30.879  1.00  0.470          H  
ATOM  11374 3HZ  LYS A 727      -8.296  55.439  30.713  1.00  0.470          H  
ATOM  11375  N   PRO A 728      -1.919  54.953  25.840  1.00  0.260          N  
ATOM  11376  CA  PRO A 728      -1.532  54.838  24.441  1.00  0.250          C  
ATOM  11377  C   PRO A 728      -2.321  55.782  23.557  1.00  0.240          C  
ATOM  11378  O   PRO A 728      -3.536  55.933  23.710  1.00  0.260          O  
ATOM  11379  CB  PRO A 728      -1.871  53.376  24.133  1.00  0.380          C  
ATOM  11380  CG  PRO A 728      -1.699  52.677  25.457  1.00  0.380          C  
ATOM  11381  CD  PRO A 728      -2.212  53.655  26.489  1.00  0.380          C  
ATOM  11382  HA  PRO A 728      -0.454  55.031  24.346  1.00  0.300          H  
ATOM  11383 1HB  PRO A 728      -2.890  53.300  23.731  1.00  0.450          H  
ATOM  11384 2HB  PRO A 728      -1.194  52.990  23.355  1.00  0.450          H  
ATOM  11385 1HG  PRO A 728      -2.281  51.740  25.468  1.00  0.450          H  
ATOM  11386 2HG  PRO A 728      -0.647  52.397  25.615  1.00  0.450          H  
ATOM  11387 1HD  PRO A 728      -3.291  53.526  26.658  1.00  0.450          H  
ATOM  11388 2HD  PRO A 728      -1.617  53.497  27.390  1.00  0.450          H  
ATOM  11389  N   ASP A 729      -1.593  56.427  22.652  1.00  0.230          N  
ATOM  11390  CA  ASP A 729      -2.098  57.398  21.692  1.00  0.220          C  
ATOM  11391  C   ASP A 729      -1.637  57.019  20.285  1.00  0.220          C  
ATOM  11392  O   ASP A 729      -0.905  56.042  20.106  1.00  0.230          O  
ATOM  11393  CB  ASP A 729      -1.638  58.809  22.100  1.00  0.310          C  
ATOM  11394  CG  ASP A 729      -2.521  59.962  21.578  1.00  0.310          C  
ATOM  11395  OD1 ASP A 729      -3.199  59.776  20.582  1.00  0.310          O  
ATOM  11396  OD2 ASP A 729      -2.499  61.010  22.177  1.00  0.310          O  
ATOM  11397  H   ASP A 729      -0.606  56.220  22.611  1.00  0.280          H  
ATOM  11398  HA  ASP A 729      -3.186  57.378  21.710  1.00  0.260          H  
ATOM  11399 1HB  ASP A 729      -1.619  58.867  23.188  1.00  0.370          H  
ATOM  11400 2HB  ASP A 729      -0.624  58.973  21.751  1.00  0.370          H  
ATOM  11401  N   HIS A 730      -2.037  57.793  19.293  1.00  0.230          N  
ATOM  11402  CA  HIS A 730      -1.590  57.535  17.929  1.00  0.240          C  
ATOM  11403  C   HIS A 730      -0.189  58.130  17.732  1.00  0.310          C  
ATOM  11404  O   HIS A 730       0.039  59.339  17.874  1.00  0.450          O  
ATOM  11405  CB  HIS A 730      -2.558  58.125  16.895  1.00  0.330          C  
ATOM  11406  CG  HIS A 730      -3.963  57.547  16.898  1.00  0.330          C  
ATOM  11407  ND1 HIS A 730      -4.253  56.260  16.472  1.00  0.330          N  
ATOM  11408  CD2 HIS A 730      -5.151  58.100  17.244  1.00  0.330          C  
ATOM  11409  CE1 HIS A 730      -5.560  56.054  16.556  1.00  0.330          C  
ATOM  11410  NE2 HIS A 730      -6.126  57.152  17.019  1.00  0.330          N  
ATOM  11411  H   HIS A 730      -2.653  58.577  19.510  1.00  0.280          H  
ATOM  11412  HA  HIS A 730      -1.527  56.463  17.759  1.00  0.290          H  
ATOM  11413 1HB  HIS A 730      -2.624  59.206  17.031  1.00  0.400          H  
ATOM  11414 2HB  HIS A 730      -2.150  57.944  15.904  1.00  0.400          H  
ATOM  11415  HD2 HIS A 730      -5.307  59.113  17.621  1.00  0.400          H  
ATOM  11416  HE1 HIS A 730      -6.081  55.131  16.285  1.00  0.400          H  
ATOM  11417  HE2 HIS A 730      -7.118  57.286  17.184  1.00  0.400          H  
ATOM  11418  N   MET A 731       0.778  57.278  17.421  1.00  0.220          N  
ATOM  11419  CA  MET A 731       2.163  57.738  17.317  1.00  0.250          C  
ATOM  11420  C   MET A 731       2.396  58.257  15.912  1.00  0.300          C  
ATOM  11421  O   MET A 731       2.952  57.562  15.059  1.00  0.250          O  
ATOM  11422  CB  MET A 731       3.172  56.638  17.673  1.00  0.340          C  
ATOM  11423  CG  MET A 731       3.102  56.068  19.114  1.00  0.340          C  
ATOM  11424  SD  MET A 731       3.514  57.247  20.434  1.00  0.340          S  
ATOM  11425  CE  MET A 731       1.908  57.704  21.091  1.00  0.340          C  
ATOM  11426  H   MET A 731       0.503  56.318  17.217  1.00  0.260          H  
ATOM  11427  HA  MET A 731       2.312  58.570  18.003  1.00  0.300          H  
ATOM  11428 1HB  MET A 731       3.110  55.842  16.993  1.00  0.410          H  
ATOM  11429 2HB  MET A 731       4.182  57.053  17.563  1.00  0.410          H  
ATOM  11430 1HG  MET A 731       2.084  55.713  19.287  1.00  0.410          H  
ATOM  11431 2HG  MET A 731       3.778  55.214  19.196  1.00  0.410          H  
ATOM  11432 1HE  MET A 731       2.040  58.415  21.908  1.00  0.410          H  
ATOM  11433 2HE  MET A 731       1.302  58.158  20.311  1.00  0.410          H  
ATOM  11434 3HE  MET A 731       1.409  56.822  21.465  1.00  0.410          H  
ATOM  11435  N   ILE A 732       1.924  59.482  15.673  1.00  0.430          N  
ATOM  11436  CA  ILE A 732       1.927  60.072  14.329  1.00  0.530          C  
ATOM  11437  C   ILE A 732       3.071  61.030  14.054  1.00  0.680          C  
ATOM  11438  O   ILE A 732       3.080  61.708  13.034  1.00  1.340          O  
ATOM  11439  CB  ILE A 732       0.594  60.808  14.043  1.00  0.700          C  
ATOM  11440  CG1 ILE A 732       0.406  62.012  15.020  1.00  0.700          C  
ATOM  11441  CG2 ILE A 732      -0.537  59.830  14.145  1.00  0.700          C  
ATOM  11442  CD1 ILE A 732      -0.749  62.947  14.658  1.00  0.700          C  
ATOM  11443  H   ILE A 732       1.475  59.946  16.468  1.00  0.520          H  
ATOM  11444  HA  ILE A 732       2.012  59.257  13.613  1.00  0.640          H  
ATOM  11445  HB  ILE A 732       0.619  61.213  13.033  1.00  0.840          H  
ATOM  11446 1HG1 ILE A 732       0.231  61.628  16.025  1.00  0.840          H  
ATOM  11447 2HG1 ILE A 732       1.315  62.609  15.027  1.00  0.840          H  
ATOM  11448 1HG2 ILE A 732      -1.483  60.301  13.922  1.00  0.840          H  
ATOM  11449 2HG2 ILE A 732      -0.362  59.056  13.440  1.00  0.840          H  
ATOM  11450 3HG2 ILE A 732      -0.562  59.424  15.140  1.00  0.840          H  
ATOM  11451 1HD1 ILE A 732      -0.808  63.754  15.379  1.00  0.840          H  
ATOM  11452 2HD1 ILE A 732      -0.576  63.363  13.664  1.00  0.840          H  
ATOM  11453 3HD1 ILE A 732      -1.688  62.410  14.666  1.00  0.840          H  
ATOM  11454  N   LYS A 733       4.029  61.101  14.941  1.00  1.050          N  
ATOM  11455  CA  LYS A 733       5.171  61.953  14.696  1.00  1.240          C  
ATOM  11456  C   LYS A 733       6.318  61.062  14.394  1.00  1.390          C  
ATOM  11457  O   LYS A 733       6.342  59.932  14.883  1.00  1.940          O  
ATOM  11458  CB  LYS A 733       5.459  62.875  15.873  1.00  1.660          C  
ATOM  11459  CG  LYS A 733       4.341  63.765  16.192  1.00  1.660          C  
ATOM  11460  CD  LYS A 733       4.037  64.843  15.074  1.00  1.660          C  
ATOM  11461  CE  LYS A 733       5.032  65.995  15.086  1.00  1.660          C  
ATOM  11462  NZ  LYS A 733       4.673  67.036  14.073  1.00  1.660          N  
ATOM  11463  H   LYS A 733       3.966  60.529  15.770  1.00  1.260          H  
ATOM  11464  HA  LYS A 733       4.957  62.538  13.824  1.00  1.490          H  
ATOM  11465 1HB  LYS A 733       5.647  62.268  16.760  1.00  1.990          H  
ATOM  11466 2HB  LYS A 733       6.343  63.463  15.712  1.00  1.990          H  
ATOM  11467 1HG  LYS A 733       3.476  63.147  16.316  1.00  1.990          H  
ATOM  11468 2HG  LYS A 733       4.562  64.256  17.142  1.00  1.990          H  
ATOM  11469 1HD  LYS A 733       4.020  64.412  14.087  1.00  1.990          H  
ATOM  11470 2HD  LYS A 733       3.051  65.259  15.240  1.00  1.990          H  
ATOM  11471 1HE  LYS A 733       5.030  66.450  16.079  1.00  1.990          H  
ATOM  11472 2HE  LYS A 733       6.032  65.627  14.868  1.00  1.990          H  
ATOM  11473 1HZ  LYS A 733       5.340  67.795  14.113  1.00  1.990          H  
ATOM  11474 2HZ  LYS A 733       4.684  66.627  13.149  1.00  1.990          H  
ATOM  11475 3HZ  LYS A 733       3.744  67.392  14.266  1.00  1.990          H  
ATOM  11476  N   PRO A 734       7.310  61.531  13.625  1.00  1.790          N  
ATOM  11477  CA  PRO A 734       8.442  60.747  13.229  1.00  2.220          C  
ATOM  11478  C   PRO A 734       9.056  60.130  14.435  1.00  2.200          C  
ATOM  11479  O   PRO A 734       9.242  60.804  15.449  1.00  2.250          O  
ATOM  11480  CB  PRO A 734       9.371  61.790  12.597  1.00  3.330          C  
ATOM  11481  CG  PRO A 734       8.442  62.840  12.061  1.00  3.330          C  
ATOM  11482  CD  PRO A 734       7.337  62.930  13.086  1.00  3.330          C  
ATOM  11483  HA  PRO A 734       8.131  59.979  12.506  1.00  2.660          H  
ATOM  11484 1HB  PRO A 734      10.071  62.177  13.355  1.00  4.000          H  
ATOM  11485 2HB  PRO A 734       9.993  61.314  11.817  1.00  4.000          H  
ATOM  11486 1HG  PRO A 734       8.986  63.790  11.934  1.00  4.000          H  
ATOM  11487 2HG  PRO A 734       8.079  62.548  11.064  1.00  4.000          H  
ATOM  11488 1HD  PRO A 734       7.604  63.654  13.862  1.00  4.000          H  
ATOM  11489 2HD  PRO A 734       6.433  63.203  12.537  1.00  4.000          H  
ATOM  11490  N   VAL A 735       9.415  58.868  14.290  1.00  2.610          N  
ATOM  11491  CA  VAL A 735       9.980  58.075  15.360  1.00  3.010          C  
ATOM  11492  C   VAL A 735      11.189  58.718  16.056  1.00  3.320          C  
ATOM  11493  O   VAL A 735      11.488  58.390  17.200  1.00  4.160          O  
ATOM  11494  CB  VAL A 735      10.315  56.672  14.823  1.00  4.050          C  
ATOM  11495  CG1 VAL A 735       9.051  55.979  14.359  1.00  4.050          C  
ATOM  11496  CG2 VAL A 735      11.338  56.756  13.696  1.00  4.050          C  
ATOM  11497  H   VAL A 735       9.235  58.432  13.398  1.00  3.130          H  
ATOM  11498  HA  VAL A 735       9.208  57.934  16.096  1.00  3.610          H  
ATOM  11499  HB  VAL A 735      10.679  56.091  15.612  1.00  4.860          H  
ATOM  11500 1HG1 VAL A 735       9.293  54.971  14.018  1.00  4.860          H  
ATOM  11501 2HG1 VAL A 735       8.358  55.928  15.196  1.00  4.860          H  
ATOM  11502 3HG1 VAL A 735       8.584  56.527  13.551  1.00  4.860          H  
ATOM  11503 1HG2 VAL A 735      11.567  55.753  13.340  1.00  4.860          H  
ATOM  11504 2HG2 VAL A 735      10.950  57.345  12.881  1.00  4.860          H  
ATOM  11505 3HG2 VAL A 735      12.242  57.222  14.051  1.00  4.860          H  
ATOM  11506  N   GLU A 736      11.872  59.642  15.380  1.00  2.980          N  
ATOM  11507  CA  GLU A 736      13.028  60.346  15.919  1.00  3.440          C  
ATOM  11508  C   GLU A 736      12.724  61.254  17.120  1.00  4.480          C  
ATOM  11509  O   GLU A 736      13.640  61.622  17.862  1.00  4.920          O  
ATOM  11510  CB  GLU A 736      13.699  61.146  14.806  1.00  4.630          C  
ATOM  11511  CG  GLU A 736      14.358  60.268  13.731  1.00  4.630          C  
ATOM  11512  CD  GLU A 736      13.399  59.747  12.698  1.00  4.630          C  
ATOM  11513  OE1 GLU A 736      12.233  60.080  12.767  1.00  4.630          O  
ATOM  11514  OE2 GLU A 736      13.827  59.010  11.844  1.00  4.630          O  
ATOM  11515  H   GLU A 736      11.575  59.858  14.424  1.00  3.580          H  
ATOM  11516  HA  GLU A 736      13.736  59.604  16.265  1.00  4.130          H  
ATOM  11517 1HB  GLU A 736      12.960  61.788  14.324  1.00  5.560          H  
ATOM  11518 2HB  GLU A 736      14.466  61.791  15.232  1.00  5.560          H  
ATOM  11519 1HG  GLU A 736      15.127  60.852  13.228  1.00  5.560          H  
ATOM  11520 2HG  GLU A 736      14.847  59.430  14.216  1.00  5.560          H  
ATOM  11521  N   VAL A 737      11.463  61.658  17.285  1.00  4.870          N  
ATOM  11522  CA  VAL A 737      11.080  62.538  18.382  1.00  6.100          C  
ATOM  11523  C   VAL A 737      10.000  61.902  19.251  1.00  6.540          C  
ATOM  11524  O   VAL A 737       9.016  61.368  18.748  1.00  7.390          O  
ATOM  11525  CB  VAL A 737      10.614  63.917  17.839  1.00  8.050          C  
ATOM  11526  CG1 VAL A 737      11.792  64.629  17.185  1.00  8.050          C  
ATOM  11527  CG2 VAL A 737       9.471  63.747  16.794  1.00  8.050          C  
ATOM  11528  H   VAL A 737      10.749  61.295  16.644  1.00  5.840          H  
ATOM  11529  HA  VAL A 737      11.956  62.706  19.007  1.00  7.320          H  
ATOM  11530  HB  VAL A 737      10.267  64.529  18.673  1.00  9.660          H  
ATOM  11531 1HG1 VAL A 737      11.473  65.606  16.822  1.00  9.660          H  
ATOM  11532 2HG1 VAL A 737      12.589  64.756  17.917  1.00  9.660          H  
ATOM  11533 3HG1 VAL A 737      12.161  64.036  16.348  1.00  9.660          H  
ATOM  11534 1HG2 VAL A 737       9.165  64.726  16.435  1.00  9.660          H  
ATOM  11535 2HG2 VAL A 737       9.826  63.154  15.955  1.00  9.660          H  
ATOM  11536 3HG2 VAL A 737       8.611  63.251  17.240  1.00  9.660          H  
ATOM  11537  N   THR A 738      10.141  62.026  20.569  1.00  6.240          N  
ATOM  11538  CA  THR A 738       9.180  61.438  21.500  1.00  6.970          C  
ATOM  11539  C   THR A 738       8.222  62.485  22.054  1.00  7.470          C  
ATOM  11540  O   THR A 738       7.470  62.239  23.000  1.00  8.200          O  
ATOM  11541  CB  THR A 738       9.910  60.689  22.625  1.00  9.470          C  
ATOM  11542  OG1 THR A 738      10.754  61.585  23.353  1.00  9.470          O  
ATOM  11543  CG2 THR A 738      10.790  59.585  22.015  1.00  9.470          C  
ATOM  11544  H   THR A 738      10.958  62.483  20.958  1.00  7.490          H  
ATOM  11545  HA  THR A 738       8.575  60.716  20.965  1.00  8.360          H  
ATOM  11546  HB  THR A 738       9.182  60.243  23.306  1.00 11.360          H  
ATOM  11547  HG1 THR A 738      11.030  61.109  24.181  1.00 11.360          H  
ATOM  11548 1HG2 THR A 738      11.304  59.053  22.815  1.00 11.360          H  
ATOM  11549 2HG2 THR A 738      10.190  58.895  21.462  1.00 11.360          H  
ATOM  11550 3HG2 THR A 738      11.524  60.026  21.347  1.00 11.360          H  
ATOM  11551  N   GLU A 739       8.287  63.657  21.445  1.00  7.370          N  
ATOM  11552  CA  GLU A 739       7.494  64.826  21.761  1.00  8.140          C  
ATOM  11553  C   GLU A 739       6.074  64.645  21.240  1.00  8.790          C  
ATOM  11554  O   GLU A 739       5.839  63.878  20.305  1.00  9.370          O  
ATOM  11555  CB  GLU A 739       8.125  66.057  21.104  1.00 11.090          C  
ATOM  11556  CG  GLU A 739       9.524  66.402  21.610  1.00 11.090          C  
ATOM  11557  CD  GLU A 739      10.105  67.626  20.940  1.00 11.090          C  
ATOM  11558  OE1 GLU A 739       9.458  68.164  20.075  1.00 11.090          O  
ATOM  11559  OE2 GLU A 739      11.194  68.012  21.290  1.00 11.090          O  
ATOM  11560  H   GLU A 739       8.948  63.732  20.689  1.00  8.840          H  
ATOM  11561  HA  GLU A 739       7.460  64.954  22.843  1.00  9.770          H  
ATOM  11562 1HB  GLU A 739       8.187  65.896  20.027  1.00 13.310          H  
ATOM  11563 2HB  GLU A 739       7.482  66.923  21.266  1.00 13.310          H  
ATOM  11564 1HG  GLU A 739       9.478  66.573  22.684  1.00 13.310          H  
ATOM  11565 2HG  GLU A 739      10.182  65.552  21.434  1.00 13.310          H  
ATOM  11566  N   SER A 740       5.135  65.356  21.848  1.00  8.930          N  
ATOM  11567  CA  SER A 740       3.736  65.332  21.450  1.00  9.750          C  
ATOM  11568  C   SER A 740       3.509  65.835  20.032  1.00 10.090          C  
ATOM  11569  O   SER A 740       4.227  66.713  19.544  1.00 10.520          O  
ATOM  11570  CB  SER A 740       2.923  66.183  22.404  1.00 13.320          C  
ATOM  11571  OG  SER A 740       2.967  65.669  23.710  1.00 13.320          O  
ATOM  11572  H   SER A 740       5.394  65.944  22.625  1.00 10.720          H  
ATOM  11573  HA  SER A 740       3.385  64.301  21.506  1.00 11.700          H  
ATOM  11574 1HB  SER A 740       3.308  67.202  22.397  1.00 15.990          H  
ATOM  11575 2HB  SER A 740       1.889  66.225  22.057  1.00 15.990          H  
ATOM  11576  HG  SER A 740       2.416  66.252  24.243  1.00 15.990          H  
ATOM  11577  N   ALA A 741       2.489  65.271  19.393  1.00 10.150          N  
ATOM  11578  CA  ALA A 741       2.068  65.661  18.062  1.00 10.730          C  
ATOM  11579  C   ALA A 741       1.307  66.960  18.103  1.00 11.540          C  
ATOM  11580  O   ALA A 741       1.065  67.564  17.057  1.00 11.930          O  
ATOM  11581  OXT ALA A 741       0.560  67.112  19.066  1.00 16.090          O  
ATOM  11582  CB  ALA A 741       1.176  64.592  17.462  1.00 14.140          C  
ATOM  11583  H   ALA A 741       1.976  64.546  19.872  1.00 12.180          H  
ATOM  11584  HA  ALA A 741       2.954  65.819  17.470  1.00 12.880          H  
ATOM  11585 1HB  ALA A 741       0.890  64.902  16.464  1.00 16.960          H  
ATOM  11586 2HB  ALA A 741       1.686  63.649  17.421  1.00 16.960          H  
ATOM  11587 3HB  ALA A 741       0.287  64.480  18.078  1.00 16.960          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4695.51 462.172 3312.42 -242.95 79.6272 168.64 1752.44 -1853.87 -5.78255 -41.0007 -1559.85 -204.672 -450.149 -129.149 -156.07 -109.907 0.13675 72.7425 9.2016 46.1936 341.166 633.456 -154.665 123.826 -123.234 -36.6908 470.912 -2290.56
LYS:NtermProteinFull_1 -0.68914 0.09795 0.70969 -0.29378 0.02426 0.13595 0.3095 -0.32681 -0 -0 0.53838 1.1101 0 0 0 0 0 0.02053 -0.0144 0.00778 1.16326 0 0 0 -1.5107 0 0.04758 1.33016
GLY_2 -1.96075 0.40228 2.39206 -5e-05 0 0 1.66349 -1.20315 -0 -0 -1.20742 -0.38675 0 0 0 0 0 0.00299 -0.18598 0 0 0 -1.4646 0 0.83697 -0.53404 0.17939 -1.46555
SER_3 -3.13143 0.18734 3.52125 -0.02879 0 0.04701 1.63916 -1.75826 -0.02095 -0.14254 -1.057 -1.00755 0 0 0 0 0 0.00269 0.06311 0.00254 0.16574 0 -0.20261 0.60318 -0.77834 -0.88028 0.18186 -2.59388
VAL_4 -3.82142 0.64364 3.77937 -0.31396 0.23916 0.0727 1.93268 -2.07473 -0 -0 -0.34545 -0.25043 0 0 0 0 0 0.01352 -0.0704 0.00013 0.09452 0 -0.31577 0 1.9342 -0.40422 0.30293 1.41647
ALA_5 -4.01934 0.30362 4.47806 -0.02256 0 0 2.10214 -2.3714 -0.02027 -0.13542 -0.80168 -0.37565 0 0 0 0 0 0.00726 -0.03183 0 0 0 -0.25943 0 1.8394 -0.32633 0.36579 0.73235
GLU_6 -4.8123 0.36812 5.50579 -0.20903 0.02982 0.2877 2.55576 -2.5979 -0.02095 -0.14254 -2.8507 -0.58514 0 0 0 0 0 0.00151 0.13474 0.00512 0 3.03448 -0.16077 0 -2.7348 -0.47471 0.3362 -2.32962
ALA_7 -5.52532 0.536 4.61472 -0.02117 0 0 3.20608 -2.85961 -0 -0 -2.97373 -0.34033 0 0 0 0 0 0.01483 -0.01507 0 0 0 -0.29493 0 1.8394 -0.48439 0.43958 -1.86392
GLU_8 -4.98622 0.68185 5.925 -0.21695 0.02458 0.30128 2.405 -2.78657 -0.02027 -0.13542 -2.11928 -0.61418 0 0 -0.68674 0 0 0.01631 0.19516 0.05062 0 3.0861 -0.33024 0 -2.7348 -0.61695 0.4421 -2.11961
ASP_9 -3.64429 0.25082 5.32994 -0.1023 0.00241 0.31354 2.17885 -2.40566 -0 -0 -2.3237 -0.30191 0 0 0 0 0 0.05182 -0.01409 0.02736 0 2.07791 -0.11361 0 -2.3716 -0.28901 0.39068 -0.94284
CYS_10 -4.50612 0.18959 3.9926 -0.04821 0 0.01597 1.98972 -2.03474 -0.00028 -0.0058 -2.41149 0.05685 0 0 0 0 0 0.10479 0.0513 0.03388 0.34263 0 0.29459 0 3.6196 0.36354 0.36481 2.41325
TYR_11 -7.96017 0.69753 5.13226 -0.57981 0.24796 0.31076 3.37453 -3.0694 -0.0143 -0.10785 -2.69622 -0.31634 0 0 0 0 0 1.10592 0.15802 0.28358 0 3.25134 -0.06927 0.05367 1.2797 0.45001 0.66008 2.19198
ASN_12 -5.3662 0.53923 6.39619 -0.1794 0.02119 0.26279 2.83138 -3.04668 -0 -0 -1.97999 -0.39137 0 0 -0.68674 0 0 1.30714 0.35498 0.00235 0 1.69666 0.19648 0 -0.93687 0.13281 0.97417 2.12812
THR_13 -5.26931 0.36397 6.22436 -0.20415 0.15133 0.07622 2.79221 -2.99372 -0 -0 -3.33334 -0.23314 0 0 0 0 0 0.21481 0.02222 0.00079 0.08122 0 -0.02623 2.27873 -1.0874 0.06951 0.90372 0.03181
ALA_14 -6.36405 0.62548 4.90326 -0.02268 0 0 3.65358 -3.1636 -0 -0 -1.91496 -0.36514 0 0 0 0 0 0.39655 -0.03593 0 0 0 -0.35175 0 1.8394 -0.27274 0.62955 -0.44303
LEU_15 -7.83635 0.84621 4.59758 -0.61578 0.2997 0.23501 2.76133 -2.67256 -0 -0 -1.38544 -0.17263 0 0 0 0 0 0.10237 0.0711 0.32871 1.22255 0 -0.19734 0 0.18072 -0.32722 0.50058 -2.06146
ARG_16 -4.44644 0.14464 4.83454 -0.75904 0.09865 0.50922 1.36002 -2.27579 -0 -0 -0.965 0.36291 0 0 0 0 0 0.11016 0.04245 0.01451 1.5002 0 -0.1293 0 -1.2888 -0.1828 0.51991 -0.54998
LEU_17 -4.13701 0.32471 2.84945 -0.71019 0.20212 0.30007 1.16649 -1.43057 -0 -0 -0.78871 0.14101 0 0 0 0 0 0.09178 0.25646 0.03366 0.94241 0 -0.27208 0 0.18072 -0.13113 0.82097 -0.15984
CYS_18 -5.80265 0.96262 4.35062 -0.07387 0.0709 0.02645 2.71139 -2.22624 -0 -0 -2.94134 -0.98081 0 0 0 0 0 0.09251 -0.02683 0.02677 0.31457 0 -0.04279 0 3.6196 1.55338 2.4252 4.05946
PRO_19 -5.14285 0.81523 3.53302 -0.06712 0 0.04249 1.769 -1.731 -0 -0 -1.11435 0.63136 0 0 0 0 0 0.06575 -0.1564 0.06632 0.18337 0 -0.2981 0 -2.4119 1.54709 2.32402 0.05592
THR_20 -3.37928 0.25288 3.74445 -0.11862 0.07198 0.05516 1.26884 -1.83137 -0 -0 -1.20487 -1.28122 0 0 0 0 0 0.00621 0.14062 0.0043 0.34677 0 0.08169 2.26351 -1.0874 0.01745 0.58074 -0.06817
HIS_D_21 -6.30882 0.64045 4.81354 -0.63666 0.09382 0.63536 2.46979 -2.67431 -0 -0 -1.53713 -0.70205 0 0 0 0 0 0.03483 0.0172 0.00346 0 3.39072 -0.10167 0 -0.45461 -0.04968 0.43598 0.07022
ALA_22 -7.10562 0.36132 3.35286 -0.02157 0 0 2.76225 -2.93471 -0 -0 -2.08661 -0.36694 0 0 0 0 0 0.01991 0.08928 0 0 0 -0.31114 0 1.8394 -0.26257 0.5204 -4.14371
ASP_23 -5.49592 0.36623 6.75839 -0.10227 0.00341 0.30531 2.98046 -3.22349 -0.01405 -0.12127 -2.39005 -0.45627 0 0 0 0 0 0.00363 0.00938 0.03716 0 1.85907 0.3037 0 -2.3716 -0.27155 0.5004 -1.31934
SER_24 -4.52345 0.25781 5.38411 -0.02775 0 0.06444 2.59733 -2.56043 -0 -0 -2.33949 -0.59344 0 0 0 0 0 0.01347 -0.00743 0.00132 0.67421 0 0.33943 0.60066 -0.77834 0.11389 0.33441 -0.44923
LEU_25 -9.48612 0.72137 4.85534 -0.48733 0.20318 0.11464 2.99407 -3.40171 -0 -0 -2.10464 0.22707 0 0 0 0 0 0.0105 0.06821 0.27717 0.38268 0 -0.26339 0 0.18072 -0.0198 0.20139 -5.52666
ASN_26 -7.86231 0.38794 6.71155 -0.30993 0.00296 0.58394 3.63908 -3.78156 -0.02502 -0.19652 -3.05893 -0.12767 0 0 0 -1.06965 0 0.0064 -0.00418 0.00948 0 2.5839 0.62363 0 -0.93687 0.05983 0.2898 -2.47413
ASN_27 -5.23274 0.24282 6.04126 -0.18161 0.0402 0.2694 2.69722 -3.0069 -0 -0 -2.35323 -0.2964 0 0 0 0 0 0.00408 0.04843 0.00647 0 1.41249 0.44716 0 -0.93687 0.26429 0.2452 -0.2887
LEU_28 -6.45951 0.55032 5.05868 -0.4849 0.1943 0.11324 2.78243 -2.82654 -0 -0 -2.36062 0.20555 0 0 0 0 0 0.00783 0.00137 0.03925 0.36819 0 -0.27262 0 0.18072 -0.08825 0.28494 -2.7056
ALA_29 -7.78212 1.09713 3.77602 -0.0228 0 0 3.25628 -3.29637 -0 -0 -2.6402 -0.36128 0 0 0 0 0 0.00923 -0.01171 0 0 0 -0.24756 0 1.8394 -0.36793 0.39433 -4.35759
ASN_30 -6.57373 0.29302 7.32609 -0.16088 0.00631 0.22915 3.41113 -3.56381 -0.01592 -0.09556 -2.67391 -0.34789 0 0 0 -0.7706 0 0.00791 0.05384 0.02105 0 1.41861 0.47754 0 -0.93687 -0.1502 0.4267 -1.61801
ILE_31 -6.10886 0.44798 5.77058 -0.49468 0.36253 0.10044 2.72453 -2.9393 -0.01831 -0.15959 -2.10628 0.02166 0 0 0 0 0 0.0044 -0.06613 0.02966 0.52752 0 -0.4516 0 0.73287 0.08586 0.35086 -1.18586
LYS_32 -8.58622 0.44081 7.44382 -0.49844 0.17084 0.30822 3.27999 -3.44683 -0.03565 -0.2563 -2.72109 0.14454 0 0 0 0 0 0.0077 0.039 0.03456 2.38371 0 -0.02875 0 -1.5107 -0.23716 0.40258 -2.66536
ARG_33 -8.48486 0.65383 7.92262 -0.57572 0.11497 0.35582 3.71652 -3.98529 -3e-05 -0.00053 -4.14859 0.25527 0 0 0 -1.76124 0 0.01129 -0.012 0.41926 2.56355 0 -0.04291 0 -1.2888 -0.38854 0.5949 -4.08048
GLU_34 -4.17265 0.2783 5.23531 -0.22064 0.02728 0.30827 1.85891 -2.30435 -0.02115 -0.1991 -1.07344 -0.61563 0 0 0 0 0 0.00597 -0.03716 0.01993 0 3.0738 -0.34179 0 -2.7348 -0.48825 0.50649 -0.8947
GLN_35 -4.11535 0.32227 4.05449 -0.30267 0.06913 0.26978 1.82444 -1.99713 -0.03565 -0.2563 -1.27618 -0.62078 0 0 0 0 0 0.00403 -0.07485 0.06975 0 2.78059 -0.17096 0 -0.18838 -0.59077 0.26977 0.03523
GLY_36 -2.31466 0.27406 2.86747 -6e-05 0 0 1.57342 -1.4511 -0.01033 -0.11905 -1.99997 -0.39752 0 0 0 0 0 0.00261 -0.18456 0 0 0 -1.47235 0 0.83697 -0.76947 0.256 -2.90853
ASN_37 -5.84657 0.30405 6.36037 -0.33966 0.12314 0.69338 3.02074 -3.01423 -0.01246 -0.1286 -2.99815 -0.66149 0 0 -0.51511 0 0 0.01869 0.01272 0.00268 0 1.98688 -0.57017 0 -0.93687 -0.53833 0.40833 -2.63067
ILE_38 -7.23822 0.87532 3.89978 -0.6971 0.71888 0.16211 2.39338 -2.77879 -0 -0 -2.10622 0.27854 0 0 0 0 0 0.00619 -0.0593 0.02239 0.57983 0 -0.41484 0 0.73287 -0.03403 0.59129 -3.06792
GLU_39 -4.81966 0.18396 5.81854 -0.45951 0.27483 1.45819 1.90348 -2.6852 -0.05153 -0.34926 -1.92302 -2.96607 0 0 0 0 0 0.00923 0.03244 0.01443 0 4.00621 -0.2521 0 -2.7348 -0.30984 0.5236 -2.32608
GLU_40 -7.34841 0.41727 8.01609 -0.5554 0.08523 0.96477 2.7397 -3.421 -0.05518 -0.39774 -3.46998 -0.64063 0 0 -0.51511 -0.38506 0 0.01493 -0.00996 0.44291 0 3.74796 -0.29408 0 -2.7348 -0.4954 0.43491 -3.45897
ALA_41 -7.29317 0.37682 4.00125 -0.02125 0 0 3.12951 -3.17857 -0 -0 -2.2088 -0.36179 0 0 0 0 0 0.00328 0.01459 0 0 0 -0.29326 0 1.8394 -0.43632 0.37016 -4.05816
VAL_42 -7.52806 0.72834 4.21807 -0.31148 0.21076 0.07089 2.73772 -2.94732 -0 -0 -2.5114 -0.06693 0 0 0 0 0 0.00592 -0.04609 0.03249 0.03379 0 -0.30947 0 1.9342 -0.22922 0.25683 -3.72098
ARG_43 -6.76279 0.25557 7.98623 -0.77037 0.13739 0.51291 3.04194 -3.54689 -9e-05 -0.00182 -3.62336 0.36661 0 0 0 -0.38506 0 0.01517 0.0384 0.14623 1.44371 0 -0.07724 0 -1.2888 -0.18477 0.2599 -2.43715
LEU_44 -9.23104 0.86105 5.10485 -0.48966 0.18738 0.12334 3.18032 -3.2963 -0 -0 -2.37777 0.21813 0 0 0 0 0 0.01834 0.03268 0.43377 0.36882 0 -0.27537 0 0.18072 -0.32162 0.47452 -4.80784
TYR_45 -12.6464 1.53813 5.09151 -0.54515 0.05427 0.24874 3.82901 -4.11954 -3e-05 -0.00053 -2.94384 -0.31881 0 0 0 -0.7706 0 0.00393 0.03165 0.00951 0 2.74886 0.10216 0.01734 1.2797 -0.2451 0.61506 -6.02015
ARG_46 -6.74633 0.31524 5.92096 -0.46293 0.0595 0.23374 2.80204 -3.02854 -0.00089 -0.00747 -2.14619 0.29272 0 0 0 0 0 0.00165 0.17326 0.12606 2.07394 0 -0.10158 0 -1.2888 -0.32805 0.56137 -1.55029
LYS_47 -6.29393 0.56593 5.72486 -0.30024 0.02385 0.13073 2.93847 -2.88104 -0.0254 -0.2212 -2.18716 -0.02823 0 0 0 0 0 0.00856 -0.01898 0.03383 1.73355 0 0.00159 0 -1.5107 -0.43806 0.44877 -2.29481
ALA_48 -6.9695 0.50046 3.76716 -0.02192 0 0 3.18683 -3.05293 -0 -0 -2.4031 -0.37877 0 0 0 0 0 0.00341 0.04336 0 0 0 -0.30437 0 1.8394 -0.45606 0.29831 -3.94772
LEU_49 -9.01576 0.88619 4.88162 -0.50387 0.42438 0.12694 2.72952 -3.40148 -0 -0 -0.95883 0.25177 0 0 0 0 0 0.02662 0.31588 0.01195 0.36415 0 -0.28641 0 0.18072 -0.36354 0.61297 -3.71718
GLU_50 -5.26632 0.13903 4.77427 -0.20997 0.02347 0.2796 2.10277 -2.35444 -0.02376 -0.22343 -1.17864 -0.59507 0 0 0 0 0 0.1025 0.03193 0.03611 0 2.99889 -0.25624 0 -2.7348 -0.40893 0.6477 -2.11533
VAL_51 -7.6721 1.10501 3.28582 -0.31686 0.2405 0.07078 2.51567 -2.67703 -0 -0 -1.09694 -0.06686 0 0 0 0 0 0.03263 0.0005 0.00735 0.04912 0 -0.36104 0 1.9342 -0.29138 0.43081 -2.80983
PHE_52 -10.185 1.8552 4.15087 -0.7302 0.19659 0.25975 3.08828 -3.03967 -0 -0 -2.02675 -0.71012 0 0 0 0 0 0.04334 -0.05291 0.07831 0 3.12671 -0.24919 0 1.0402 0.20363 1.10914 -1.84181
PRO_53 -5.63529 0.93318 2.90531 -0.07447 2e-05 0.04562 1.51661 -1.29734 -0 -0 -0.7597 0.58953 0 0 -0.59576 0 0 0.06419 -0.20414 0.07047 0.35107 0 -0.62054 0 -2.4119 0.18313 1.35363 -3.58637
GLU_54 -4.93922 0.71987 2.27504 -0.24144 0.04743 0.40768 1.38223 -1.55959 -0 -0 -1.21619 -0.51832 0 0 0 0 0 0.14681 0.04472 0.00824 0 2.88966 0.26141 0 -2.7348 0.63288 0.85744 -1.53613
PHE_55 -9.21724 1.77157 3.82787 -0.78577 0.08584 0.25289 3.56751 -3.17881 -0 -5e-05 -2.74569 -0.6069 0 0 0 0 0 0.06357 0.04138 0.41383 0 2.99637 -0.01153 0 1.0402 0.84541 0.94419 -0.69537
ALA_56 -5.79686 0.63674 2.35098 -0.02323 0 0 2.37837 -2.28753 -0 -0 -2.15524 -0.40912 0 0 0 0 0 0.02426 -0.05831 0 0 0 -0.42426 0 1.8394 -0.02691 0.67787 -3.27385
ALA_57 -4.51838 0.50687 3.24147 -0.02377 0 0 1.53842 -2.19581 -0 -0 -1.05304 -0.36318 0 0 0 0 0 0.02295 -0.06766 0 0 0 -0.34676 0 1.8394 -0.52789 0.31 -1.63737
ALA_58 -6.67464 0.82269 3.43659 -0.02299 0 0 2.83248 -2.75448 -0 -0 -1.76975 -0.39703 0 0 0 0 0 0.05275 0.18641 0 0 0 0.0675 0 1.8394 -0.34262 0.52012 -2.20356
HIS_59 -10.1605 0.94889 7.03354 -0.3572 0.00125 0.37377 3.47185 -4.12785 -0 -0 -3.18156 -0.45675 0 0 -0.59576 0 0 0.00582 0.04724 0.16527 0 2.93633 -0.02785 0 -0.45461 -0.08905 0.57266 -3.89446
SER_60 -5.92299 0.26936 5.26758 -0.02845 0 0.06621 2.65026 -2.89384 -0.00902 -0.15451 -2.06697 -0.56074 0 0 0 0 0 0.00311 -0.0244 3e-05 0.70951 0 0.33339 0.60077 -0.77834 0.13785 0.36078 -2.04042
ASN_61 -6.93192 0.56504 6.4137 -0.17905 0.02084 0.26048 3.41895 -3.39237 -0.01397 -0.17478 -2.13112 -0.29934 0 0 0 -1.06965 0 0.00437 0.19597 0.07602 0 1.41786 0.35274 0 -0.93687 0.22483 0.2348 -1.94346
LEU_62 -9.89151 1.03206 4.78377 -0.7081 0.24277 0.30064 3.0094 -3.31544 -0 -0 -2.60037 0.08624 0 0 0 0 0 0.01116 -0.0016 0.2026 0.89295 0 -0.24207 0 0.18072 -0.05054 0.44107 -5.62625
ALA_63 -7.78798 0.92873 4.0098 -0.02284 0 0 3.36953 -3.36047 -0 -0 -2.45837 -0.36527 0 0 0 0 0 0.01158 0.03333 0 0 0 -0.33645 0 1.8394 -0.32351 0.49511 -3.96743
SER_64 -5.69615 0.43496 6.91051 -0.03016 0 0.06281 3.43732 -3.28493 -0 -0 -3.29993 -0.70014 0 0 0 -0.63091 0 0.01236 0.17256 0.01017 0.73755 0 0.3314 1.74832 -0.77834 -0.1657 0.39079 -0.33751
VAL_65 -8.68777 1.16826 4.96496 -0.33159 0.43135 0.07587 2.99828 -3.31328 -0 -0 -1.77257 -0.20954 0 0 0 0 0 0.00757 -0.06381 0.01123 0.09205 0 -0.27856 0 1.9342 0.00467 0.53707 -2.43161
LEU_66 -10.7113 0.80974 6.25604 -0.46928 0.1994 0.10326 3.64825 -3.89374 -0 -0 -2.83412 0.21723 0 0 0 0 0 0.00338 0.2282 0.05582 0.35752 0 -0.25925 0 0.18072 -0.22911 0.60451 -5.73273
GLN_67 -8.28938 0.59365 8.54956 -0.37343 0.06577 0.23171 3.56752 -4.07752 -0.02258 -0.17021 -3.91393 -0.48242 0 0 0 -0.92233 0 0.0082 0.03356 0.09681 0 3.33507 0.05914 0 -0.18838 -0.17249 0.48426 -1.58744
GLN_68 -5.75039 0.32277 6.13874 -0.36736 0.05714 0.2399 3.17028 -2.78675 -0 -0 -3.31146 -0.63619 0 0 0 -1.64092 0 0.01336 -0.03689 0.01743 0 3.63635 -0.20237 0 -0.18838 -0.16553 0.46717 -1.0231
GLN_69 -8.32385 0.60609 5.55083 -0.28674 0.05351 0.22888 2.35926 -3.02319 -0.04926 -0.28551 -1.61912 -0.57303 0 0 0 0 0 0.00986 -0.07857 0.02944 0 2.88254 -0.19191 0 -0.18838 -0.42245 0.41508 -2.9065
GLY_70 -3.08127 0.32335 3.17973 -5e-05 0 0 1.4987 -1.66828 -0.00937 -0.13178 -2.05885 -0.39676 0 0 0 0 0 0.01282 -0.1881 0 0 0 -1.46483 0 0.83697 -0.80517 0.29275 -3.66015
LYS_71 -6.84978 0.26725 6.13305 -0.33628 0.04884 0.20453 2.53691 -2.80684 -0.01962 -0.10102 -2.35773 -0.26518 0 0 0 0 0 0.00556 0.12385 0.12566 1.56099 0 0.21285 0 -1.5107 -0.20732 0.36544 -2.86955
LEU_72 -7.18036 0.66602 4.04451 -0.52724 0.2339 0.1162 2.60622 -2.72869 -0 -0 -1.95033 0.07291 0 0 0 0 0 0.00892 -0.0385 0.01025 3.3549 0 -0.26649 0 0.18072 0.16832 0.46493 -0.76379
GLN_73 -4.29533 0.18417 4.16688 -0.6776 0.41087 1.13458 1.34767 -2.06883 -0.03116 -0.29002 -1.35748 -2.34363 0 0 0 0 0 0.02153 0.04135 0.03956 0 4.39892 -0.12326 0 -0.18838 -0.25159 0.30166 0.41992
GLU_74 -6.00987 0.46393 5.21144 -0.42624 0.05422 0.83364 2.2487 -2.6674 -0.02178 -0.15824 -2.26453 -0.46784 0 0 0 0 0 0.02205 0.04464 0.03049 0 3.3029 -0.28763 0 -2.7348 -0.34203 0.21329 -2.95504
ALA_75 -7.6882 0.55207 4.00114 -0.02137 0 0 3.37481 -3.31611 -0 -0 -2.45675 -0.3577 0 0 0 0 0 0.00736 -0.02358 0 0 0 -0.17969 0 1.8394 -0.39735 0.29202 -4.37396
LEU_76 -8.98799 0.88562 4.3069 -0.48382 0.25804 0.11521 2.88009 -2.94101 -0 -0 -2.26439 0.23466 0 0 0 0 0 0.01227 0.01067 0.00728 0.34067 0 -0.27924 0 0.18072 -0.31135 0.41887 -5.61679
MET_77 -5.42835 0.30818 5.3781 -0.33744 0.06659 0.10238 2.24334 -2.68033 -0 -0 -1.97814 -0.04436 0 0 0 0 0 0.00936 0.02185 0.00074 1.75495 0 -0.01542 0 0.60916 -0.21836 0.40386 0.19611
HIS_D_78 -8.34043 0.67229 6.67947 -0.41542 0.01045 0.43464 3.65205 -3.62816 -0 -0 -3.67353 -0.12873 0 0 0 0 0 0.00893 0.15422 0.05988 0 2.68993 -0.00138 0 -0.45461 -0.13223 0.35449 -2.05816
TYR_79 -13.0686 1.51359 6.06329 -0.53022 0.04348 0.22931 4.12629 -4.37024 -0 -0 -3.11462 -0.3129 0 0 0 -0.42759 0 0.00382 0.00237 0.00989 0 2.76 0.07924 0.06515 1.2797 -0.18884 0.56943 -5.26745
LYS_80 -5.73614 0.33263 5.81189 -0.29981 0.02338 0.12932 2.65561 -2.6958 -0 -0 -2.68947 -0.01561 0 0 0 0 0 0.00123 0.09842 0.02498 1.72672 0 0.00852 0 -1.5107 -0.31457 0.52526 -1.92414
GLU_81 -6.40502 0.37585 7.52319 -0.46179 0.08254 0.90774 3.67954 -3.39363 -0 -0 -3.99348 -0.58188 0 0 0 -1.50226 0 0.00971 -0.00315 0.14754 0 3.67336 -0.2638 0 -2.7348 -0.4499 0.44315 -2.9471
ALA_82 -7.10594 0.37967 3.56662 -0.02203 0 0 2.74041 -2.94081 -0 -0 -2.10363 -0.37754 0 0 0 0 0 0.02082 -0.00507 0 0 0 -0.31926 0 1.8394 -0.50531 0.41194 -4.42073
ILE_83 -8.54335 0.68371 4.3237 -0.50369 0.37601 0.10539 2.52262 -2.98604 -0 -0 -0.85216 -0.11633 0 0 0 0 0 0.00831 -0.02581 0.0321 0.68392 0 -0.48002 0 0.73287 -0.24686 0.4109 -3.87471
ARG_84 -4.15893 0.09585 5.40717 -0.95099 0.15582 0.63234 2.46356 -2.34195 -0 -0 -3.21346 0.02606 0 0 0 -1.50226 0 0.00507 0.01643 0.05724 2.50232 0 -0.12885 0 -1.2888 -0.16018 0.43852 -1.94505
ILE_85 -7.1804 0.89672 3.08773 -0.51975 0.50208 0.10306 1.53515 -2.26716 -0 -0 -1.06185 0.04611 0 0 0 0 0 0.00785 -0.03156 0.21362 0.50405 0 -0.47173 0 0.73287 -0.13214 0.37586 -3.65949
SER_86 -4.60023 0.78514 5.06216 -0.04114 0.00734 0.07913 2.46843 -2.46761 -0 -0 -1.50637 -0.46662 0 0 0 0 0 0.02512 -0.04932 0.00034 0.24922 0 0.22569 0.63813 -0.77834 0.61804 0.90493 1.15404
PRO_87 -3.58419 0.54544 2.18627 -0.07464 0 0.04565 1.35762 -1.15557 -0 -0 -0.7033 0.58214 0 0 -0.70206 0 0 0.06637 -0.17021 0.01924 0.41568 0 -0.58851 0 -2.4119 0.43725 1.09151 -2.64321
THR_88 -3.28988 0.50995 1.68358 -0.13753 0.0699 0.09286 0.99856 -1.22312 -0 -0 -1.01854 -1.11803 0 0 0 0 0 0.11903 0.12711 0.0005 0.09288 0 -0.12559 2.26981 -1.0874 0.28041 0.78203 -0.97348
PHE_89 -8.43603 1.26222 3.8588 -0.7208 0.21707 0.29244 3.09818 -2.91154 -0 -0 -2.78152 -0.00919 0 0 0 0 0 0.03791 0.01965 0.00083 0 3.87501 -0.02639 0 1.0402 0.57941 0.98466 0.38093
ALA_90 -5.69997 0.40791 2.34582 -0.02297 0 0 2.22783 -2.25509 -0 -0 -2.16845 -0.40346 0 0 0 0 0 0.02169 -0.03405 0 0 0 -0.42574 0 1.8394 -0.06271 0.73037 -3.49941
ASP_91 -4.78316 0.69294 4.70317 -0.10757 0.00086 0.31697 2.12678 -2.42514 -0 -0 -1.48291 -0.59065 0 0 0 0 0 0.00475 -0.04564 0.06726 0 1.68807 0.21115 0 -2.3716 -0.32444 0.61017 -1.70901
ALA_92 -6.22502 0.40605 3.35432 -0.02206 0 0 2.84554 -2.62959 -0 -0 -2.08637 -0.36807 0 0 0 0 0 0.00218 -0.02232 0 0 0 -0.07544 0 1.8394 -0.22255 0.58943 -2.61451
TYR_93 -11.1748 1.2144 4.83815 -0.58815 0.0302 0.26494 3.46568 -3.59045 -0 -0 -2.9664 -0.20146 0 0 -0.70206 0 0 0.01063 -0.0212 0.01317 0 3.20852 -0.11045 0.06038 1.2797 -0.1543 0.41358 -4.70994
SER_94 -6.31227 0.41507 6.12691 -0.02701 0 0.06273 2.97352 -3.14966 -0.00904 -0.15683 -2.09213 -0.55031 0 0 0 0 0 0.00585 -0.01701 0.02244 0.72446 0 0.33162 0.60435 -0.77834 0.07958 0.4195 -1.32657
ASN_95 -5.99919 0.47437 6.18861 -0.1792 0.03854 0.26687 2.91679 -3.14202 -0.02067 -0.25512 -2.26293 -0.29018 0 0 0 0 0 0.00243 0.18596 0.01385 0 1.43053 0.23649 0 -0.93687 0.12516 0.298 -0.90858
MET_96 -10.2093 0.75439 5.70391 -0.35302 0.061 0.15051 3.2418 -3.13596 -0 -0 -2.68961 -0.42215 0 0 0 0 0 0.00368 0.02036 0.06868 3.06314 0 0.03237 0 0.60916 -0.00778 0.3934 -2.71539
GLY_97 -6.22886 0.60353 5.02843 -4e-05 0 0 2.82548 -2.9395 -0 -0 -2.32668 -0.43101 0 0 0 0 0 0.00656 -0.00856 0 0 0 0.48412 0 0.83697 0.20858 0.38819 -1.55281
ASN_98 -7.00799 0.39578 7.66569 -0.17245 0.01932 0.25602 3.83728 -3.72956 -0 -0 -2.53204 -0.33765 0 0 0 -0.73772 0 0.00343 0.07675 0.01031 0 1.43647 0.47698 0 -0.93687 0.29616 0.32584 -0.65423
THR_99 -8.37457 0.9458 6.35283 -0.20276 0.09119 0.07496 3.46427 -3.40961 -0.00577 -0.06603 -2.69247 -0.20172 0 0 0 0 0 0.00659 -0.00821 0.0001 0.12187 0 -0.00262 2.34056 -1.0874 0.0896 0.34673 -2.21665
LEU_100 -10.3611 0.81999 5.55199 -0.49118 0.23379 0.11314 3.38533 -3.63043 -0 -0 -2.74047 0.23816 0 0 0 0 0 0.00694 0.13353 0.0178 0.31786 0 -0.27799 0 0.18072 -0.15634 0.4217 -6.23656
LYS_101 -7.12084 0.53509 7.66691 -0.4558 0.06362 0.29757 3.44062 -3.46112 -0 -0 -4.97139 0.12764 0 0 0 -0.32168 0 0.00253 0.01167 0.04409 2.41041 0 0.05169 0 -1.5107 -0.28948 0.42698 -3.0522
GLU_102 -5.16223 0.37789 6.024 -0.22092 0.0319 0.30834 2.50969 -2.68882 -0.01672 -0.13795 -2.42307 -0.63906 0 0 -0.51381 -0.49474 0 0.00295 -0.0289 0.06001 0 3.17251 -0.34836 0 -2.7348 -0.47258 0.51977 -2.87492
MET_103 -5.43717 0.6334 3.50546 -0.59578 0.53595 0.20298 1.85583 -1.97753 -0 -0 -1.01553 -0.57961 0 0 0 0 0 0.01547 -0.07379 0.07369 3.38721 0 0.08681 0 0.60916 -0.53557 0.6325 1.32348
GLN_104 -3.47059 0.51146 4.22563 -0.69676 0.09808 0.84444 2.09056 -2.07789 -0.01151 -0.12122 -2.9993 -0.88267 0 0 -0.51381 0 0 0.00995 -0.00033 0.1195 0 2.25053 0.35262 0 -0.18838 0.02874 0.62672 0.19575
ASP_105 -5.76367 0.37554 7.00167 -0.27133 0.08084 0.91833 3.1935 -3.33474 -0.01151 -0.12122 -5.02518 -0.77199 0 0 -0.51383 0 0 0.01353 0.0061 0.02417 0 2.00183 -0.70035 0 -2.3716 0.11171 0.54612 -4.61207
VAL_106 -5.20225 0.40354 3.17732 -0.3193 0.24146 0.07358 2.1642 -2.22754 -0 -0 -1.66379 -0.23332 0 0 0 0 0 0.00568 -0.05183 0.01378 0.09607 0 -0.24867 0 1.9342 -0.17962 0.46729 -1.5492
GLN_107 -4.40146 0.28102 4.25737 -0.67486 0.12207 0.72647 1.59904 -2.21437 -0 -0 -1.3361 -0.40278 0 0 0 0 0 0.00587 0.10008 0.0342 0 2.86131 -0.15975 0 -0.18838 -0.22168 0.40764 0.79569
GLY_108 -4.63403 0.34051 4.83094 -5e-05 0 0 2.09346 -2.5131 -0.01288 -0.15272 -3.41683 -0.42915 0 0 -0.51383 0 0 0.00498 0.00879 0 0 0 0.56511 0 0.83697 0.18485 0.25952 -2.54744
ALA_109 -7.79168 0.61727 4.32876 -0.02161 0 0 3.26935 -3.36928 -0 -0 -2.68593 -0.3422 0 0 0 0 0 0.00665 0.03265 0 0 0 -0.18179 0 1.8394 0.16933 0.23662 -3.89246
LEU_110 -7.71877 0.59078 4.57424 -0.48398 0.22123 0.11484 2.90742 -2.92495 -0 -0 -3.3514 0.22061 0 0 0 0 0 0.02508 0.00566 0.09996 0.35891 0 -0.27212 0 0.18072 -0.30854 0.30495 -5.45536
GLN_111 -5.59838 0.33582 6.56711 -0.26716 0.04333 0.2137 2.7545 -3.03699 -0.02049 -0.2112 -2.86997 -0.49759 0 0 0 0 0 0.01699 0.04365 0.04635 0 2.80363 -0.0902 0 -0.18838 -0.27212 0.25453 0.02712
CYS_112 -8.31626 0.66661 6.18387 -0.04879 0 0.01769 2.95375 -3.16785 -0 -0 -2.99239 -0.02262 0 0 0 0 0 0.00557 0.0147 0.00012 0.27996 0 0.29027 0 3.6196 0.03123 0.2778 -0.20677
TYR_113 -12.6654 1.23209 6.06688 -0.56777 0.20768 0.27296 4.01572 -4.31718 -0.00933 -0.06243 -2.79353 -0.35094 0 0 0 -0.73772 0 0.00739 -0.01193 0.10705 0 3.06609 0.06012 0.10489 1.2797 0.05988 0.48713 -4.54863
THR_114 -5.60399 0.33875 6.0754 -0.2043 0.13534 0.07391 3.09124 -2.96197 -0 -0 -3.58393 -0.08626 0 0 0 0 0 0.00618 0.02651 7e-05 0.06029 0 -0.01647 2.2875 -1.0874 -0.01907 0.4445 -1.0237
ARG_115 -8.17492 0.64198 7.3954 -0.73975 0.08771 0.4717 3.13742 -3.61876 -0.01759 -0.15906 -2.54629 0.33767 0 0 0 0 0 0.00597 -0.01395 0.0678 1.43646 0 -0.0866 0 -1.2888 -0.13574 0.41086 -2.78851
ALA_116 -6.84284 0.29599 3.55604 -0.02133 0 0 2.8515 -2.88836 -0 -0 -1.9883 -0.36522 0 0 0 0 0 0.00964 0.08046 0 0 0 -0.30574 0 1.8394 -0.45206 0.39897 -3.83185
ILE_117 -8.45601 0.71627 5.00696 -0.5028 0.32682 0.10372 2.49634 -3.15662 -0 -0 -1.03825 -0.03542 0 0 0 0 0 0.00975 -0.04444 0.02532 0.60441 0 -0.46159 0 0.73287 -0.24604 0.37579 -3.54291
GLN_118 -4.64133 0.23816 4.26303 -0.27516 0.07257 0.21814 1.5712 -2.13448 -0.00998 -0.10058 -1.21294 -0.50754 0 0 0 0 0 0.00556 0.05839 0.10579 0 2.73147 -0.14974 0 -0.18838 -0.15211 0.37531 0.26739
ILE_119 -6.85117 0.77759 2.25537 -0.50573 0.40832 0.10032 1.71281 -2.05379 -0 -0 -0.99654 0.05164 0 0 0 0 0 0.00586 0.00194 0.1242 0.49643 0 -0.46321 0 0.73287 -0.11344 0.25033 -4.06619
ASN_120 -5.7728 0.8331 5.39729 -0.35022 0.21106 0.67489 3.01246 -2.86155 -0 -0 -2.27976 -0.96197 0 0 -0.43655 0 0 0.03478 -0.01055 0.00023 0 1.88317 -0.75947 0 -0.93687 0.04597 0.83401 -1.44279
PRO_121 -4.14631 0.51717 2.6607 -0.07224 0 0.04432 1.9359 -1.35691 -0 -0 -0.47069 0.58247 0 0 -0.84577 0 0 0.05288 -0.1235 0.01362 0.40977 0 -0.56476 0 -2.4119 -0.13452 0.91896 -2.9908
ALA_122 -3.39893 0.60947 1.9808 -0.02683 0.00236 0 1.58619 -1.51791 -0 -0 -1.44003 -0.40598 0 0 -0.43655 0 0 0.05032 0.56675 0 0 0 -0.07323 0 1.8394 -0.40855 0.60486 -0.46787
PHE_123 -8.13295 1.12164 4.84464 -0.87188 0.10713 0.3155 3.46274 -3.15323 -0 -0 -2.77819 -0.28882 0 0 0 0 0 0.07364 -0.03424 0.0544 0 2.76801 0.07919 0 1.0402 0.09124 1.37055 0.06956
ALA_124 -6.12837 0.54966 2.78522 -0.02376 0 0 2.60287 -2.44646 -0 -0 -2.14579 -0.38634 0 0 0 0 0 0.01364 -0.08275 0 0 0 -0.426 0 1.8394 0.13068 1.11591 -2.60209
ASP_125 -5.36089 0.41141 6.24256 -0.11045 0.00739 0.33578 3.06805 -2.99674 -0 -0 -3.81333 -0.35524 0 0 0 -0.49262 0 0.07433 -0.0619 0.00871 0 1.69234 0.13777 0 -2.3716 -0.40551 0.33318 -3.65675
ALA_126 -6.40721 0.63375 3.85831 -0.02321 0 0 2.82734 -2.77715 -0 -0 -2.0675 -0.38788 0 0 0 0 0 0.04153 0.04377 0 0 0 0.035 0 1.8394 -0.25108 0.39916 -2.23578
HIS_127 -9.22203 0.45404 6.4682 -0.40443 0.00634 0.44819 3.21677 -3.8187 -0 -0 -2.82555 -0.36883 0 0 -0.84577 0 0 0.00704 0.18042 0.02551 0 2.58907 0.03518 0 -0.45461 -0.1664 0.34763 -4.32795
SER_128 -6.43483 0.39211 5.47785 -0.0288 0 0.06718 3.11759 -3.05933 -0.01669 -0.23093 -1.85627 -0.58151 0 0 0 0 0 0.00563 -0.02028 0.04431 0.72728 0 0.33131 0.60455 -0.77834 0.0079 0.2326 -1.99866
ASN_129 -7.34373 0.56048 6.94131 -0.17602 0.02073 0.25399 3.2793 -3.59107 -0.01799 -0.21801 -2.14411 -0.30095 0 0 0 0 0 0.0046 0.0545 0.06335 0 1.41358 0.36675 0 -0.93687 0.12864 0.29188 -1.34962
LEU_130 -7.56155 0.65555 5.28195 -0.68084 0.25553 0.24654 2.93846 -3.02738 -0 -0 -2.27519 0.09769 0 0 0 0 0 0.00479 0.01917 0.01759 0.94218 0 -0.25578 0 0.18072 -0.07838 0.40222 -2.83673
ALA_131 -7.59881 0.99018 4.00259 -0.02303 0 0 3.42454 -3.33626 -0 -0 -2.94267 -0.36779 0 0 0 0 0 0.00554 0.00874 0 0 0 -0.36548 0 1.8394 -0.36672 0.45909 -4.27068
SER_132 -5.50517 0.45217 6.85825 -0.02334 0 0.0227 3.20518 -3.18389 -0 -0 -2.42112 -0.33852 0 0 0 -0.48066 0 0.00379 0.25812 0.01355 0.50187 0 0.30118 0.60084 -0.77834 -0.28438 0.59101 -0.20677
ILE_133 -8.48659 1.1126 4.19229 -0.50317 0.47927 0.10651 2.87961 -2.84185 -0 -0 -2.61245 -0.26862 0 0 0 0 0 0.01376 -0.06977 0.07145 0.67958 0 -0.38105 0 0.73287 -0.06167 1.07251 -3.88474
HIS_134 -8.84448 0.40669 7.43519 -0.39093 0.01698 0.45961 3.1685 -3.8326 -0.0123 -0.059 -2.40312 -0.37221 0 0 0 0 0 0.01296 0.09746 0.00112 0 2.65516 0.10713 0 -0.45461 -0.13583 0.87931 -1.26496
LYS_135 -7.55635 0.69623 6.01058 -0.46314 0.07371 0.29431 2.35044 -2.98647 -0.01277 -0.09104 -2.06998 0.22861 0 0 0 0 0 0.00526 -7e-05 0.12401 2.24549 0 0.08016 0 -1.5107 -0.09411 0.24093 -2.43489
ASP_136 -3.54961 0.23041 5.74683 -0.10774 0.00538 0.32679 2.61916 -2.42146 -0.01277 -0.09104 -3.8491 -0.42164 0 0 0 -0.32168 0 0.02884 -0.0756 0.01052 0 1.74225 0.01035 0 -2.3716 -0.22769 0.41545 -2.31394
SER_137 -3.05415 0.20568 3.76033 -0.03585 0.00547 0.02613 1.99181 -1.78636 -0 -0 -1.84605 -0.01653 0 0 0 0 0 0.01174 -0.06531 0.01319 0.91087 0 -0.30112 1.80433 -0.77834 -0.52999 0.43527 0.7511
GLY_138 -2.18308 0.25574 2.81624 -6e-05 0 0 1.57349 -1.39178 -0 -0 -2.13093 -0.38909 0 0 0 0 0 0.00655 -0.15597 0 0 0 -1.50988 0 0.83697 -0.73818 0.29104 -2.71894
ASN_139 -6.03606 0.35636 5.78966 -0.34746 0.10944 0.7321 3.02759 -2.77485 -0.01283 -0.07492 -3.02018 -0.62154 0 0 -0.45264 0 0 0.02089 0.00055 0.00048 0 2.00388 -0.55639 0 -0.93687 -0.46532 0.37325 -2.88483
ILE_140 -7.88114 1.27831 2.84823 -0.67405 0.57241 0.15094 2.60457 -2.40731 -0.00159 -0.01355 -2.13521 0.2596 0 0 0 0 0 0.00981 -0.04928 0.02021 0.59809 0 -0.46784 0 0.73287 5.75947 1.70748 2.91203
PRO_141 -4.5549 0.61463 2.5622 -0.06653 0 0.04129 1.30048 -1.32952 -0 -0 -1.29484 0.62625 0 0 0 0 0 0.01656 -0.08896 0.00805 0.15518 0 0.0882 0 -2.4119 5.87118 1.84165 3.37902
GLU_142 -6.06491 0.53345 6.13779 -0.60286 0.13922 1.10281 2.44106 -2.87934 -0.00053 -0.01592 -2.15528 -0.7022 0 0 -0.45264 0 0 0.00856 0.04158 0.0822 0 3.33742 -0.23702 0 -2.7348 -0.01295 0.48804 -1.54631
ALA_143 -7.52019 0.49569 3.87406 -0.02194 0 0 3.22482 -3.14854 -0 -0 -2.65631 -0.37412 0 0 0 0 0 0.00391 0.03822 0 0 0 -0.33258 0 1.8394 -0.3561 0.25392 -4.67974
ILE_144 -9.12041 0.96243 4.45538 -0.4975 0.34974 0.09853 2.80293 -3.05015 -0 -0 -2.72878 0.10027 0 0 0 0 0 0.00448 -0.05918 0.07279 0.47541 0 -0.46396 0 0.73287 -0.19937 0.32193 -5.7426
ALA_145 -4.05727 0.09555 4.34673 -0.02191 0 0 2.39405 -2.34227 -0.00159 -0.01355 -2.81638 -0.36591 0 0 0 0 0 0.0022 -0.04461 0 0 0 -0.31086 0 1.8394 -0.19574 0.30874 -1.18341
SER_146 -5.8197 0.52216 5.98836 -0.02926 5e-05 0.02195 2.86933 -3.02307 -0 -0 -2.97748 -0.0781 0 0 0 0 0 0.00787 0.17826 0.01079 0.44764 0 0.32665 1.77711 -0.77834 -0.1882 0.48346 -0.26049
TYR_147 -13.0668 1.35314 5.66311 -0.55185 0.08059 0.24125 4.37412 -4.28681 -0 -0 -3.09993 -0.30701 0 0 0 -0.48066 0 0.00691 0.06641 0.01945 0 2.70262 0.1067 0.14462 1.2797 -0.0157 0.65527 -5.11486
ARG_148 -7.41934 0.45313 6.41696 -0.43526 0.05042 0.21292 3.02455 -3.26247 -0 -0 -2.869 0.32736 0 0 0 0 0 0.01897 0.11827 0.08084 2.07011 0 -0.12251 0 -1.2888 -0.32545 0.45614 -2.49315
THR_149 -5.94774 0.30325 5.77658 -0.2006 0.10809 0.07171 2.85351 -2.88914 -0 -0 -2.78201 -0.08291 0 0 0 0 0 0.00656 -0.00856 0.00086 0.06021 0 -0.00967 2.30429 -1.0874 -0.17606 0.30101 -1.39802
ALA_150 -7.22788 0.4119 3.68325 -0.02173 0 0 3.15219 -3.05627 -0 -0 -2.12772 -0.35636 0 0 0 0 0 0.00619 0.04142 0 0 0 -0.27008 0 1.8394 -0.14238 0.22427 -3.8438
LEU_151 -8.62943 0.75909 4.5033 -0.50126 0.31732 0.12421 2.7113 -3.14595 -0 -0 -1.02218 0.22252 0 0 0 0 0 0.02028 0.20505 0.30193 0.35796 0 -0.28535 0 0.18072 -0.34231 0.43005 -3.79277
LYS_152 -3.70006 0.16326 4.08546 -0.29962 0.02499 0.13071 1.5403 -1.83709 -0 -0 -1.10507 -0.03122 0 0 0 0 0 0.0093 0.04421 0.01936 1.73622 0 0.00135 0 -1.5107 -0.34583 0.40434 -0.67011
LEU_153 -6.50388 0.73216 2.71526 -0.48829 0.2114 0.11284 1.57597 -2.16547 -0 -0 -0.99062 0.24613 0 0 0 0 0 0.00462 0.10585 0.07018 0.4185 0 -0.26082 0 0.18072 -0.31795 0.26041 -4.09299
LYS_154 -6.38804 0.69995 6.89244 -0.59536 0.1539 0.40793 2.98891 -3.09137 -0 -0 -3.91414 -0.28861 0 0 0 -0.49262 0 0.01206 0.02891 0.14984 3.14004 0 0.15504 0 -1.5107 0.08232 0.80545 -0.76405
PRO_155 -3.14194 0.47267 2.22483 -0.06609 0 0.04118 1.01095 -0.99747 -0.01735 -0.15642 -0.50802 0.60314 0 0 0 0 0 0.01817 -0.17895 0.00663 0.24244 0 -0.2652 0 -2.4119 0.1746 1.01828 -1.93046
ASP_156 -2.17718 0.30721 2.22065 -0.252 0.05672 0.8342 0.15705 -0.92547 -0.01735 -0.15642 0.11786 -0.73874 0 0 0 0 0 0.28688 0.02826 0.03148 0 2.14973 -0.60462 0 -2.3716 0.18663 0.62832 -0.23841
PHE_157 -9.49936 1.20372 4.48274 -0.71849 0.28967 0.2465 3.60397 -3.03265 -0 -0 -1.85718 -0.02725 0 0 0 0 0 0.07481 0.00941 0.02264 0 3.98061 -0.34902 0 1.0402 0.08872 1.1856 0.74464
PRO_158 -5.5948 0.68633 3.63509 -0.07119 0 0.044 1.48875 -1.71332 -0 -0 -2.11115 0.62016 0 0 0 0 0 0.04489 -0.16784 0.00581 0.32913 0 -0.2846 0 -2.4119 -0.19289 1.37894 -4.31459
ASP_159 -5.11237 0.50583 5.76031 -0.11352 0.00138 0.3394 2.38198 -2.70481 -0.00019 -0.00432 -2.48973 -0.67935 0 0 0 -0.38846 0 0.04302 0.09121 0.06984 0 2.51535 -0.05306 0 -2.3716 -0.06166 0.56778 -1.70295
ALA_160 -6.66583 0.25015 2.73885 -0.02169 0 0 2.55591 -2.5175 -0 -0 -1.25965 -0.40153 0 0 0 0 0 0.03496 -0.03994 0 0 0 -0.23049 0 1.8394 -0.20806 0.24196 -3.68347
TYR_161 -9.56053 1.04168 5.26219 -1.1315 0.15931 0.49349 3.22253 -3.30145 -0.03227 -0.25569 -2.49996 -0.24707 0 0 0 0 0 0.00483 -0.00505 0.02686 0 1.78229 -0.26634 0.01882 1.2797 -0.14389 0.50394 -3.64811
CYS_162 -8.3948 0.58279 5.21297 -0.04735 0 0.01647 2.74572 -3.03566 -0.00893 -0.10648 -2.77302 -0.0443 0 0 0 0 0 0.00827 0.00734 0.02859 0.27669 0 0.28439 0 3.6196 0.17463 0.61851 -0.83457
ASN_163 -7.29855 0.77978 6.51903 -0.1833 0.01997 0.26689 3.07916 -3.40357 -0.00803 -0.07535 -2.97744 -0.31531 0 0 0 0 0 0.02714 0.26931 0.03188 0 1.44117 0.33568 0 -0.93687 0.11934 0.47656 -1.83253
LEU_164 -9.73412 1.01969 5.18788 -0.70463 0.26998 0.27474 3.30913 -3.33896 -0 -0 -2.41734 0.11667 0 0 0 0 0 0.01329 -0.00944 0.07062 0.85822 0 -0.22581 0 0.18072 -0.02283 0.47445 -4.67772
ALA_165 -5.45633 0.31091 4.27235 -0.02205 0 0 2.7899 -2.7109 -0 -0 -2.41445 -0.37996 0 0 0 0 0 0.00433 -0.00706 0 0 0 -0.37863 0 1.8394 -0.34436 0.43981 -2.05704
HIS_166 -8.69474 0.74425 7.95914 -0.32442 0.00229 0.39022 3.96014 -3.9759 -0 -0 -2.53308 -0.51021 0 0 0 -0.72657 0 0.01126 -0.00987 0.27699 0 3.20586 -0.002 0 -0.45461 -0.36582 0.7029 -0.34418
CYS_167 -8.76327 0.78158 4.78866 -0.04879 0 0.01706 2.95401 -2.74188 -0 -0 -2.39497 -0.00152 0 0 0 0 0 0.00216 -0.01661 0.00069 0.28428 0 0.26017 0 3.6196 0.07583 0.61537 -0.56764
LEU_168 -9.10683 0.71135 5.82501 -0.47783 0.22407 0.10645 3.50378 -3.54663 -0 -0 -3.12588 0.2172 0 0 0 0 0 0.00407 0.04007 0.09407 0.32734 0 -0.29407 0 0.18072 -0.00768 0.48786 -4.83694
GLN_169 -6.67969 0.40324 6.72363 -0.71904 0.05032 0.70191 3.37513 -3.26774 -0.01665 -0.12389 -3.22928 -0.6569 0 0 -0.68125 0 0 0.01258 -0.03441 0.03962 0 3.03022 -0.16491 0 -0.18838 -0.31152 0.71001 -1.027
ILE_170 -7.1216 0.73709 4.14355 -0.50302 0.38612 0.10649 2.00577 -2.45349 -0.02523 -0.18102 -1.2406 -0.0584 0 0 0 0 0 0.01308 -0.05776 0.07765 0.83139 0 -0.2087 0 0.73287 -0.20169 0.61298 -2.4045
VAL_171 -7.53902 0.68301 3.01084 -0.3214 0.23482 0.07287 2.32925 -2.51748 -0 -0 -1.63565 -0.30463 0 0 -0.57629 0 0 0.00763 -0.01482 0.02451 0.06894 0 0.47452 0 1.9342 0.00991 0.42442 -3.63438
CYS_172 -5.74247 0.47327 3.8292 -0.05574 0.05398 0.02543 1.68381 -1.93069 -0.02293 -0.16139 -1.99873 -0.50283 0 0 0 0 0 0.00384 -0.03015 0.00985 0.05091 0 0.26956 0 3.6196 0.19789 0.36513 0.13753
ASP_173 -4.7518 0.27023 5.67781 -0.21903 0.08902 0.69339 2.67414 -2.5386 -0 -0 -4.2922 -1.3952 0 0 -0.68118 -0.72092 0 0.01771 -0.03938 0.00299 0 2.00317 -0.75867 0 -2.3716 -0.05078 0.52531 -5.86559
TRP_174 -5.88037 0.45083 3.75026 -1.50915 0.39138 0.83841 1.75067 -2.11398 -0.00042 -0.00173 -1.61177 -0.94779 0 0 0 0 0 0.05659 -0.06593 0.03498 0 2.22133 -0.02759 0 1.6906 -0.33645 0.61175 -0.69836
THR_175 -3.68581 0.37585 4.90638 -0.1753 0.07604 0.06382 2.10812 -2.15575 -0 -0 -3.88637 0.17292 0 0 -1.0969 -0.72092 0 0.03522 -0.09156 0.01049 0.03087 0 0.0918 2.28906 -1.0874 -0.13195 0.46378 -2.4076
ASP_176 -3.86818 0.32522 4.31385 -0.12716 0.02415 0.39914 1.86158 -1.95909 -0.00119 -0.01093 -1.69782 -0.9185 0 0 0 0 0 0.0206 -0.02392 0.02184 0 2.40447 -0.58297 0 -2.3716 -0.22617 0.35863 -2.05806
TYR_177 -8.17706 0.7347 5.65265 -0.85153 0.04559 0.29783 2.71916 -2.76543 -0.01079 -0.11719 -2.35035 -0.29025 0 0 0 0 0 0.0111 0.01283 0.00291 0 1.76694 -0.48747 0.02695 1.2797 -0.11244 0.35346 -2.25868
ASP_178 -3.79156 0.20464 4.37326 -0.11199 0.01173 0.34228 1.53465 -2.01784 -0 -0 -1.29983 -0.34543 0 0 0 0 0 0.00079 -0.0161 0.0042 0 1.70048 0.1954 0 -2.3716 -0.01502 0.24834 -1.35361
GLU_179 -5.12388 0.32492 6.8274 -0.43692 0.05469 0.87035 2.79157 -2.84569 -0 -0 -3.62232 -0.44878 0 0 0 -0.67032 0 0.00826 0.02123 0.00675 0 3.25641 -0.29752 0 -2.7348 -0.36079 0.16276 -2.21669
ARG_180 -8.5626 0.5453 7.95653 -0.63303 0.13709 0.35289 4.02967 -3.7692 -0.01838 -0.16057 -3.91822 0.18623 0 0 -0.41572 0 0 0.00333 -0.01859 0.06074 2.50319 0 -0.10698 0 -1.2888 -0.44847 0.3032 -3.2624
MET_181 -8.89523 0.92924 5.37519 -0.72706 0.23973 0.35337 2.8811 -2.76769 -0.00119 -0.01093 -2.55161 -0.06959 0 0 0 0 0 0.00992 0.04492 0.0753 2.62558 0 0.06536 0 0.60916 -0.19914 0.41569 -1.59786
LYS_182 -5.31509 0.22729 7.10675 -0.44594 0.11608 0.2321 3.18485 -3.05466 -0 -0 -4.60561 0.09679 0 0 0 -0.67032 0 0.01236 0.05526 0.03908 2.52994 0 -0.00877 0 -1.5107 -0.19595 0.3743 -1.83224
LYS_183 -6.14405 0.37049 5.96787 -0.30272 0.02535 0.13256 2.89505 -2.78364 -0 -0 -2.28049 -0.01125 0 0 0 0 0 0.00655 0.03087 0.01059 1.75284 0 0.01735 0 -1.5107 -0.41321 0.34082 -1.89572
LEU_184 -8.75577 0.90521 3.45845 -0.49598 0.20815 0.11754 2.62211 -2.8253 -0.01389 -0.09512 -2.14834 0.24262 0 0 0 0 0 0.00468 -0.01146 0.04094 0.34511 0 -0.2757 0 0.18072 -0.34558 0.38253 -6.45909
VAL_185 -6.33669 0.55712 4.14405 -0.30288 0.18735 0.0694 2.79505 -2.76376 -0 -0 -2.32198 -0.13696 0 0 0 0 0 0.00391 -0.03833 0.00927 0.0715 0 -0.30761 0 1.9342 -0.21349 0.37185 -2.278
SER_186 -4.16896 0.18749 4.85403 -0.02845 0 0.06574 2.53623 -2.42717 -0 -0 -2.63601 -0.55756 0 0 0 0 0 0.01145 0.03609 0.00169 0.79021 0 0.32658 0.60102 -0.77834 -0.00366 0.22857 -0.96105
ILE_187 -8.04229 0.71461 4.58836 -0.51219 0.41948 0.10274 2.84614 -2.92503 -0 -0 -2.43924 0.06375 0 0 0 0 0 0.02744 -0.02925 0.09693 0.52151 0 -0.42155 0 0.73287 0.07702 0.22472 -3.95395
VAL_188 -8.13777 0.60161 3.14415 -0.31523 0.21922 0.07187 2.68336 -2.69524 -0 -0 -2.07431 -0.13202 0 0 0 0 0 0.01714 -0.05466 0.02893 0.05278 0 -0.28543 0 1.9342 -0.01684 0.27979 -4.67844
ALA_189 -5.08865 0.39857 4.35804 -0.02174 0 0 2.44534 -2.63922 -0 -0 -1.8773 -0.34831 0 0 0 0 0 0.00496 -0.04836 0 0 0 -0.2603 0 1.8394 -0.24003 0.29845 -1.17915
ASP_190 -5.37031 0.68554 8.02573 -0.1663 3e-05 0.54975 3.1688 -3.3809 -0.00635 -0.08448 -5.78435 -0.28629 0 0 0 0 0 0.007 -0.01821 0.07402 0 3.00274 0.28255 0 -2.3716 -0.08713 0.47729 -1.28248
GLN_191 -8.76251 0.46872 8.50234 -0.25266 0.03692 0.19666 4.17372 -4.05527 -0 -0 -4.74583 -0.44593 0 0 -0.96778 -0.76679 0 0.00129 0.01731 0.01062 0 2.75076 -0.16791 0 -0.18838 -0.04515 0.53086 -3.709
LEU_192 -7.39088 0.57145 3.88498 -0.46496 0.21542 0.108 2.31599 -2.66407 -0.00235 -0.01405 -1.94235 0.20898 0 0 0 0 0 0.00153 0.01278 0.00581 0.42404 0 -0.257 0 0.18072 -0.2493 0.48545 -4.5698
GLU_193 -3.2258 0.22323 4.15841 -0.2162 0.02489 0.30281 1.55067 -1.87767 -0.00635 -0.08448 -0.65324 -0.61069 0 0 0 0 0 0.00465 -0.02775 0.04125 0 3.05206 -0.34651 0 -2.7348 -0.43836 0.38793 -0.47596
LYS_194 -5.06637 0.75759 7.04842 -0.5258 0.18359 0.3222 2.21226 -2.88694 -0 -0 -4.73879 -0.06076 0 0 0 0 0 0.0076 -0.08303 0.15733 2.55813 0 -0.01243 0 -1.5107 -0.47596 0.30214 -1.81152
ASN_195 -4.21124 0.39117 5.07686 -0.18939 0.03809 0.32346 2.04822 -2.40933 -0.0052 -0.05356 -2.0723 -0.98703 0 0 -0.35925 -0.88105 0 0.01517 -0.09751 3e-05 0 2.09668 -1.02998 0 -0.93687 -0.4839 0.34107 -3.38584
ARG_196 -5.66425 0.25972 6.66354 -0.97224 0.31687 0.73115 2.27706 -2.81016 -0 -0 -2.3876 0.0524 0 0 -0.35925 0 0 0.00408 0.01718 0.08065 2.19625 0 -0.17142 0 -1.2888 -0.43473 0.3516 -1.13797
LEU_197 -4.82834 0.70777 1.40417 -0.52136 0.16683 0.12425 0.48865 -1.20528 -0.01362 -0.16103 0.01767 0.29335 0 0 0 0 0 0.01069 0.03288 0.09571 0.38974 0 -0.16065 0 0.18072 -0.15659 1.09873 -2.0357
PRO_198 -6.47007 1.00886 3.072 -0.12903 0.00097 0.09281 1.16428 -1.23862 -0.00186 -0.00876 0.30783 0.25482 0 0 0 0 0 0.01267 -0.04878 0.0139 0.22399 0 -1.10478 0 -2.4119 -0.47178 1.18269 -4.55076
SER_199 -4.79282 0.364 4.71804 -0.03053 0.00445 0.02616 2.08984 -2.05659 -0.01504 -0.16864 -3.16335 -0.29149 0 0 -0.96778 -1.15525 0 0.01459 0.08059 0.02139 0.66837 0 -0.21999 1.77315 -0.77834 -0.70251 0.44115 -4.1406
VAL_200 -6.12198 0.39645 0.63486 -0.27035 0.11922 0.05646 1.00885 -1.4009 -0 -0 0.54609 -0.16713 0 0 0 0 0 0.0277 -0.05558 0.0426 0.15324 0 -0.55096 0 1.9342 -0.50732 0.32486 -3.82971
HIS_201 -6.47482 0.95683 5.71718 -0.55491 0.05237 0.43724 3.25762 -2.7651 -0.00123 -0.0033 -2.53657 -0.90605 0 0 -1.07761 0 0 0.01623 -0.03815 0.0458 0 1.52186 -0.03119 0 -0.45461 -0.47544 1.06366 -2.25017
PRO_202 -7.37403 0.91494 3.80331 -0.06569 0 0.0419 1.50953 -1.67755 -0.01545 -0.06559 -0.71528 0.62894 0 0 -0.71037 0 0 0.00879 -0.12875 0.13058 0.14645 0 -0.40088 0 -2.4119 -0.08415 1.28387 -5.18132
HIS_203 -6.01377 0.32022 4.68995 -0.7332 0.02476 0.86001 2.22572 -2.37104 -0.00263 -0.02303 -1.18568 -0.11147 0 0 -1.07761 0 0 0.00464 -0.04973 0.04126 0 2.69027 -0.01593 0 -0.45461 0.05629 0.48181 -0.64376
HIS_D_204 -7.39307 0.57142 5.49205 -0.42093 0.0151 0.55206 2.90185 -2.9344 -0 -0 -1.98923 -0.36227 0 0 0 0 0 0.00393 0.05861 0.00606 0 1.58393 -0.2549 0 -0.45461 -0.32425 0.39345 -2.55518
SER_205 -5.98772 0.28628 5.0661 -0.03357 0 0.04315 3.12369 -2.53475 -0.00021 -0.00276 -2.03222 -0.62012 0 0 -0.71037 0 0 0.00469 -0.02163 0.04616 0.19019 0 -0.05181 1.76604 -0.77834 -0.52536 0.58214 -2.1904
MET_206 -6.83683 0.55106 3.07727 -0.36435 0.08869 0.14285 1.39256 -1.78673 -0.01545 -0.06559 0.52152 -0.03739 0 0 0 0 0 0.00454 -0.05425 0.06321 2.34894 0 -0.04349 0 0.60916 -0.49947 0.42814 -0.47561
LEU_207 -8.03204 0.76204 1.74372 -0.52398 0.1988 0.14954 1.62502 -1.80035 -0.01079 -0.11719 -1.75552 0.10905 0 0 0 0 0 0.00475 0.00394 0.11384 0.12644 0 -0.18074 0 0.18072 -0.45933 0.34809 -7.51397
TYR_208 -8.69472 1.12664 3.61542 -0.65408 0.09137 0.39158 2.74829 -2.51438 -0.02858 -0.22118 -1.68334 -0.08611 0 0 0 -0.72657 0 0.00484 0.04673 0.17228 0 2.83293 -0.41782 0.00146 1.2797 -0.21212 1.10477 -1.82287
PRO_209 -2.96296 0.43968 1.12336 -0.17065 0.05219 0.11564 0.12423 -0.47879 -0 -0 0.04979 0.11525 0 0 0 0 0 0.00208 0.05332 0.00472 0.19272 0 -0.92246 0 -2.4119 0.41904 1.11014 -3.14461
LEU_210 -7.11791 0.69935 1.33054 -0.45027 0.16027 0.08059 1.34002 -1.61932 -0.01986 -0.11746 -1.60743 0.1842 0 0 0 0 0 0.00866 -0.00067 0.30857 0.42689 0 -0.36817 0 0.18072 0.1808 0.53204 -5.86842
SER_211 -4.30718 0.28203 5.12433 -0.02866 0 0.06665 2.59461 -2.38873 -0 -0 -2.36761 -0.40914 0 0 -0.84964 0 0 0.01925 -0.02756 0.00067 0.17001 0 -0.4271 0.63535 -0.77834 -0.43899 0.50066 -2.62939
HIS_212 -6.23545 0.59024 5.88701 -0.7453 0.02088 0.7938 1.55113 -2.76519 -0.0104 -0.11726 -0.96391 -1.86566 0 0 0 0 0 0.018 0.1034 0.01741 0 2.08091 -0.01388 0 -0.45461 -0.45069 0.33898 -2.22057
GLY_213 -3.45497 0.34873 4.03393 -5e-05 0 0 2.0213 -2.07986 -0 -0 -1.16257 -0.44202 0 0 0 0 0 0.02326 -0.03712 0 0 0 0.29903 0 0.83697 0.34474 0.27049 1.00186
PHE_214 -9.21794 0.89229 3.85042 -0.54899 0.33329 0.23787 3.09869 -3.08672 -0.00682 -0.04813 -1.53071 -0.18152 0 0 -0.84964 0 0 0.02928 -0.03217 0.00917 0 3.61078 -0.16729 0 1.0402 0.43598 0.55501 -1.57697
ARG_215 -9.00587 0.31433 9.35426 -0.77383 0.11188 0.51046 3.21891 -4.27286 -0.00797 -0.1003 -3.78854 0.34991 0 0 0 -0.42267 0 0.01047 0.04725 0.03531 1.44961 0 -0.0981 0 -1.2888 -0.26275 0.57642 -4.04287
LYS_216 -7.88822 0.48151 9.02839 -0.41074 0.03768 0.20451 4.01241 -3.98719 -0 -0 -5.02264 0.1459 0 0 0 -0.42095 0 0.00449 -0.00356 0.14322 2.29791 0 0.07255 0 -1.5107 -0.19548 0.43996 -2.57094
ALA_217 -5.80761 0.50481 4.90405 -0.0232 0 0 2.81992 -2.934 -0.01864 -0.11318 -2.70489 -0.3561 0 0 0 0 0 0.00393 0.02746 0 0 0 -0.34268 0 1.8394 -0.32934 0.42122 -2.10884
ILE_218 -10.1499 1.00963 5.06056 -0.48608 0.35286 0.09325 3.39675 -3.31103 -0 -0 -2.97812 0.07153 0 0 0 0 0 0.0101 -0.01413 0.04457 0.48448 0 -0.46085 0 0.73287 -0.27085 0.35729 -6.05711
ALA_219 -6.86477 0.43798 4.70451 -0.02088 0 0 3.32652 -3.27009 -0.00682 -0.04813 -2.07606 -0.35928 0 0 0 0 0 0.00762 -0.03516 0 0 0 -0.29166 0 1.8394 -0.20406 0.44562 -2.41526
GLU_220 -7.108 0.53958 8.9133 -0.20249 0.0267 0.28189 3.97483 -4.01179 -0.02008 -0.12153 -4.10698 -0.57401 0 0 0 -0.42095 0 0.0066 -0.026 0.11035 0 3.07166 -0.10306 0 -2.7348 -0.39439 0.45957 -2.43961
ARG_221 -8.14598 0.50839 7.27587 -0.63096 0.15854 0.35009 2.8029 -3.49051 -0 -0 -1.97036 0.40002 0 0 0 -0.88105 0 0.04096 0.0629 0.23536 2.58479 0 -0.16019 0 -1.2888 -0.40924 0.39135 -2.1659
HIS_D_222 -9.63463 0.71146 7.11917 -0.43811 0.02353 0.47047 3.46872 -3.73446 -0.00283 -0.01171 -2.60321 -0.18636 0 0 0 0 0 0.01142 0.09608 0.11869 0 2.68982 -0.06431 0 -0.45461 -0.27533 0.42611 -2.27007
GLY_223 -4.32402 0.41955 4.60642 -5e-05 0 0 2.72032 -2.3889 -0.00736 -0.04555 -2.80082 -0.42413 0 0 0 0 0 0.04637 -0.06311 0 0 0 0.46086 0 0.83697 0.15509 0.46805 -0.3403
ASN_224 -4.9582 0.46943 5.46446 -0.1824 0.03632 0.28125 2.78265 -2.71792 -0 -0 -2.53966 -0.3583 0 0 0 0 0 0.0271 -0.08696 0.00426 0 1.54697 0.04749 0 -0.93687 0.10738 0.40474 -0.60828
LEU_225 -6.1215 0.65901 4.90305 -0.48808 0.19507 0.1182 2.95385 -2.67757 -0 -0 -2.15717 0.1714 0 0 0 0 0 0.02588 -0.05209 0.04637 0.30151 0 -0.26939 0 0.18072 -0.24785 0.37925 -2.07934
CYS_226 -7.89412 1.08622 5.5197 -0.05254 0.00103 0.02044 2.72319 -2.72153 -0.00097 -0.00296 -2.01502 -0.49271 0 0 0 0 0 0.09767 -0.05268 6e-05 0.60295 0 0.23982 0 3.6196 -0.42063 0.45581 0.71334
LEU_227 -6.35017 0.60367 5.36877 -0.4774 0.2636 0.10583 2.98983 -2.93729 -0.00841 -0.07114 -3.0542 0.16043 0 0 0 0 0 0.04244 0.12302 0.08691 0.33813 0 -0.26981 0 0.18072 -0.25793 0.79255 -2.37045
ASP_228 -4.91238 0.19668 6.19223 -0.10107 0.00213 0.29692 2.22492 -2.78013 -0.02457 -0.18362 -2.02823 -0.56518 0 0 0 -0.51058 0 0.01407 -0.06526 0.00971 0 1.68133 0.08969 0 -2.3716 -0.14235 0.85935 -2.11794
LYS_229 -6.10521 0.36327 5.61151 -0.32298 0.04161 0.17339 1.39564 -2.53952 -0.0439 -0.17675 -1.51377 -0.11174 0 0 0 0 0 0.20369 -0.03332 0.00533 1.81272 0 -0.09078 0 -1.5107 -0.37553 0.60487 -2.61216
ILE_230 -8.88084 1.91296 4.17261 -0.57604 0.88269 0.12551 3.45107 -3.04018 -9e-05 -0.00024 -2.19935 -0.33891 0 0 0 0 0 0.17075 -0.00552 0.38784 0.80037 0 -0.42605 0 0.73287 -0.16116 1.06512 -1.92657
ASN_231 -4.4293 0.2456 5.0066 -0.17562 0.01728 0.25206 2.5121 -2.51246 -0.01461 -0.07066 -2.35547 -0.38053 0 0 0 0 0 0.07503 -0.03615 0.01635 0 1.52436 0.24646 0 -0.93687 0.19618 1.02501 0.20536
VAL_232 -5.64868 0.7929 3.02889 -0.29467 0.20131 0.05281 1.08698 -2.17639 -0.01246 -0.10922 0.03803 0.3525 0 0 0 0 0 0.12411 -0.12493 0.00161 0.44265 0 0.54201 0 1.9342 0.05174 0.40206 0.68545
LEU_233 -6.07252 0.54284 2.95131 -0.48438 0.16938 0.12601 1.67819 -1.93433 -0 -0 -0.98231 0.10968 0 0 0 0 0 0.03684 -0.02496 0.07006 0.17445 0 -0.19367 0 0.18072 -0.2461 0.4055 -3.49328
HIS_D_234 -3.16959 0.16699 3.39532 -0.42855 0.02865 0.56515 1.55972 -1.66704 -9e-05 -0.00024 -0.98949 -0.60755 0 0 0 0 0 0.06483 -0.04528 0.00294 0 1.68753 -0.40133 0 -0.45461 -0.40381 0.35521 -0.34123
LYS_235 -4.8308 0.57726 4.67805 -0.51282 0.18487 0.24521 1.58008 -1.82122 -0.00181 -0.00515 -2.93234 0.41382 0 0 0 -0.67362 0 0.03014 -0.0009 0.06132 3.21073 0 -0.0165 0 -1.5107 -0.37233 0.89763 -0.7991
PRO_236 -1.92514 0.50764 1.6482 -0.20992 0.01203 0.15472 0.5031 -0.63291 -0 -0 0.00019 0.00929 0 0 0 0 0 0.00251 0.18789 0.00272 0.34981 0 -0.85001 0 -2.4119 -0.35794 1.49567 -1.51405
PRO_237 -1.4677 0.2311 1.13489 -0.13349 0.00105 0.0973 0.18184 -0.48071 -0 -0 -0.2985 0.20176 0 0 0 0 0 0.01295 -0.06123 0.01446 0.1622 0 -1.09858 0 -2.4119 -0.57857 0.95504 -3.53808
TYR_238 -8.44705 0.69892 4.28441 -0.52591 0.01686 0.21377 1.57712 -2.56687 -0.00396 -0.032 -1.99145 -0.06312 0 0 0 -0.62995 0 0.00503 0.20611 0.05235 0 2.17354 -0.10541 0.02611 1.2797 -0.59034 0.4843 -3.93786
GLU_239 -2.36567 0.17609 2.53922 -0.21208 0.02963 0.30625 0.90929 -1.20272 -0 -0 -0.84378 -0.47242 0 0 -0.78307 0 0 0.02111 0.07758 9e-05 0 3.13701 -0.05524 0 -2.7348 -0.32176 0.57796 -1.21732
HIS_240 -6.95061 1.33747 5.22531 -0.48148 0.0178 0.55364 0.6275 -2.55302 -0.00039 -0.00155 0.00735 -0.08032 0 0 0 0 0 0.11974 0.13534 0.0677 0 1.91049 -0.18677 0 -0.45461 0.28176 1.23745 0.81281
PRO_241 -3.41549 0.43124 2.54616 -0.13152 0.00159 0.09648 1.25221 -1.01863 -0 -0 -1.11586 0.20529 0 0 -0.50991 0 0 0.11738 0.21269 0.02759 0.21133 0 -1.07561 0 -2.4119 -0.01156 1.16636 -3.42217
LYS_242 -2.61476 0.28694 1.80098 -0.33209 0.05894 0.20829 0.45813 -0.83736 -0.01248 -0.13216 0.21284 -0.33521 0 0 0 0 0 0.40471 0.00177 0.01064 1.74236 0 0.25381 0 -1.5107 0.11587 0.39935 0.17988
ASP_243 -4.1878 0.62092 5.59566 -0.10415 0.00607 0.30318 2.80243 -2.3666 -0.00103 -0.02392 -5.48876 -1.41726 0 0 -1.45107 0 0 0.07564 0.001 0.00111 0 2.42907 -0.11418 0 -2.3716 0.67888 0.35851 -4.65389
LEU_244 -8.2295 0.83442 4.34838 -0.50156 0.18776 0.145 2.52524 -3.02583 -0 -0 -3.48682 0.03595 0 0 -0.86828 0 0 0.01031 0.11585 0.40645 0.33363 0 0.07789 0 0.18072 0.01748 0.51547 -6.37744
LYS_245 -3.18729 0.51794 5.15045 -0.34495 0.03276 0.18251 2.01588 -2.05547 -0.01395 -0.07469 -3.12045 0.32557 0 0 0 0 0 0.01002 0.00108 0.04272 2.33107 0 -0.04376 0 -1.5107 -0.38754 0.63997 0.51116
LEU_246 -1.76689 0.10471 2.10174 -0.51186 0.20438 0.14571 0.476 -0.99625 -0 -0 -0.243 0.132 0 0 0 0 0 0.02307 -0.07089 0.02452 0.09794 0 -0.10335 0 0.18072 -0.51421 0.42071 -0.29494
SER_247 -5.61141 0.47684 6.85922 -0.03911 0.01401 0.07054 2.90881 -3.04244 -0.05446 -0.32034 -2.59257 -0.74436 0 0 -0.68605 0 0 0.01171 -0.04784 0.01667 0.44614 0 -0.03988 1.04975 -0.77834 -0.1041 0.40943 -1.79776
ASP_248 -2.89792 0.16679 4.07928 -0.12424 0.028 0.39004 1.83446 -1.82014 -0.01395 -0.07469 -1.48631 -0.85615 0 0 -0.53693 0 0 0.01291 -0.07763 0.00537 0 2.47231 -0.58337 0 -2.3716 -0.13018 0.38352 -1.60043
GLY_249 -2.88959 0.31246 2.88205 -5e-05 0 0 1.02102 -1.5132 -0.04851 -0.19638 -1.2525 -0.38534 0 0 0 0 0 0.01139 -0.18287 0 0 0 -1.45918 0 0.83697 -0.8402 0.28028 -3.42367
ARG_250 -9.29755 0.60149 9.43899 -0.65758 0.14834 0.47037 4.02582 -4.21839 -0.0039 -0.04333 -5.25948 0.26122 0 0 -2.10137 -0.54914 0 0.01839 -0.02136 0.04854 2.71202 0 -0.05719 0 -1.2888 -0.6315 0.53381 -5.8706
LEU_251 -9.29753 0.96149 2.21685 -0.55413 0.20437 0.12815 2.32539 -2.42896 -0 -0 -2.61548 0.2405 0 0 0 0 0 0.00583 -0.05472 0.17147 0.56715 0 -0.29488 0 0.18072 -0.1212 0.81453 -7.55044
ARG_252 -10.584 0.65675 9.40444 -0.43344 0.04075 0.2221 4.98498 -4.27874 -0.01502 -0.1092 -5.88811 0.21398 0 0 -1.50871 -0.42571 0 0.00258 -0.07925 0.20834 2.54921 0 0.06281 0 -1.2888 -0.01106 0.79214 -5.48394
VAL_253 -7.80725 0.58974 1.64605 -0.26434 0.12886 0.0548 2.4478 -2.28281 -9e-05 -0.00031 -2.58413 -0.31524 0 0 0 0 0 0.03006 -0.04473 0.03242 0.20025 0 -0.74567 0 1.9342 -0.15705 0.4823 -6.65513
GLY_254 -5.14994 0.5555 3.27442 -0.0005 0 0 2.75945 -2.22425 -0.00823 -0.02964 -2.77271 -0.31449 0 0 0 0 0 0.00893 -0.03835 0 0 0 0.68651 0 0.83697 0.47603 0.27985 -1.66044
TYR_255 -10.3534 0.616 3.44539 -0.6224 0.0332 0.33744 3.55291 -2.87016 -0.0062 -0.01831 -3.79714 -0.23555 0 0 0 -0.71554 0 0.03008 0.02765 0.00087 0 2.47456 -0.12962 0.27053 1.2797 0.96188 0.4056 -5.31251
VAL_256 -7.10562 0.60882 1.98324 -0.27734 0.17869 0.05798 2.27621 -2.0923 -0 -0 -2.52482 -0.19317 0 0 0 0 0 0.02856 -0.04747 0.10321 0.19901 0 -0.65989 0 1.9342 0.09047 0.44927 -4.99094
SER_257 -6.91753 1.18536 6.6421 -0.03187 0 0.0582 3.69649 -3.28293 -0.04423 -0.271 -4.33486 -1.26584 0 0 -0.82947 -0.10156 0 0.12562 0.02284 0.0014 0.72868 0 -0.43481 0.60062 -0.77834 -0.08095 1.10779 -4.20428
SER_258 -5.18576 0.36867 5.38489 -0.03126 0.00125 0.05476 2.59652 -2.4324 -0.01108 -0.14235 -2.12499 -0.98331 0 0 -2.58692 0 0 0.09497 0.08473 0.0059 0.25298 0 -0.3201 0.61306 -0.77834 -0.21414 1.17916 -4.17376
ASP_259 -5.58881 1.15526 8.1383 -0.25746 0.05177 0.88186 2.77167 -3.27668 -0.03116 -0.13044 -4.31973 -1.74508 0 0 -0.82947 -0.36411 0 0.03825 0.03684 0.11034 0 3.30951 -0.39403 0 -2.3716 -0.391 1.04659 -2.15917
PHE_260 -8.14533 0.78925 2.23561 -0.53879 0.02584 0.24673 1.6816 -2.05374 -0.00373 -0.01441 -0.95273 -0.1154 0 0 -0.6082 0 0 0.01843 -0.0131 0.02618 0 2.25488 0.03667 0 1.0402 0.14533 1.1708 -2.77392
GLY_261 -3.93358 0.34443 4.03619 -0.00136 0 0 2.25881 -2.02063 -0.0058 -0.09499 -3.25553 -0.33526 0 0 0 0 0 0.01007 -0.09193 0 0 0 -1.50994 0 0.83697 0.72699 0.42681 -2.60874
ASN_262 -3.90955 0.23072 3.07081 -0.34715 0.06027 0.67075 1.55012 -1.5461 -0.01079 -0.13531 -1.69061 -0.77744 0 0 -1.06068 -0.76825 0 0.02147 -0.02173 0.00241 0 1.92937 -0.55651 0 -0.93687 0.59578 0.38961 -3.23967
HIS_263 -7.1176 1.06755 8.01593 -0.50358 0.04123 0.38555 4.14704 -3.52402 -0.00042 -0.00166 -2.42196 -1.09665 0 0 -1.22036 0 0 0.02942 -0.02745 0.01072 0 2.14937 -0.37893 0 -0.45461 0.42655 1.10792 0.63406
PRO_264 -5.2297 0.9271 3.67327 -0.06779 1e-05 0.04275 1.3516 -1.75305 -0 -0 0.12999 0.56958 0 0 0 0 0 0.09141 -0.08446 0.19799 0.17854 0 -0.9145 0 -2.4119 0.74168 1.38157 -1.1759
THR_265 -6.12956 1.10975 6.58101 -0.20259 0.17882 0.07631 3.034 -2.9836 -0 -0 -4.83434 -0.38652 0 0 -1.22036 -0.26255 0 0.12013 -0.01886 0.00066 0.07135 0 -0.02381 2.28893 -1.0874 0.44881 0.91806 -2.32174
SER_266 -6.41637 0.54696 7.06314 -0.02813 0 0.04846 4.14808 -3.30512 -0.02303 -0.08453 -2.20134 -1.27174 0 0 0 0 0 0.02004 0.0608 0.09582 0.25513 0 0.00857 0.69224 -0.77834 -0.19841 0.81884 -0.54893
HIS_267 -9.79904 0.71636 7.32906 -0.41353 0.09551 0.40101 2.91136 -3.77207 -0.00016 -0.00039 -3.22402 -0.59034 0 0 0 -0.76825 0 0.02761 -0.06684 0.16971 0 3.17375 -0.03583 0 -0.45461 -0.42913 0.88573 -3.84412
LEU_268 -8.09091 1.35679 4.93753 -0.44717 0.14045 0.10291 2.99045 -3.0272 -0 -0 -0.61002 0.12251 0 0 0 0 0 0.06757 -0.05322 0.01075 0.54677 0 -0.23398 0 0.18072 0.01236 0.80592 -1.18774
MET_269 -8.33142 1.28988 3.60994 -0.53396 0.17233 0.28525 2.20352 -2.14938 -0 -0 -1.9884 0.10547 0 0 0 0 0 0.04339 -0.03929 0.10964 2.44329 0 0.23233 0 0.60916 0.23575 1.26898 -0.43353
GLN_270 -7.29226 0.61628 6.33379 -0.4245 0.10323 0.314 2.72421 -2.70324 -0.00081 -0.00709 -2.39701 -0.24075 0 0 0 -0.9038 0 0.08566 -0.1096 0.00558 0 3.58987 -0.12691 0 -0.18838 -0.1279 1.16771 0.41809
SER_271 -4.93667 0.68999 5.50737 -0.0287 0.00038 0.04478 1.72292 -2.30191 -0.02016 -0.20959 -1.69267 -0.98578 0 0 0 -0.32759 0 0.07511 -0.04635 0.04845 0.3897 0 -0.24702 0.88579 -0.77834 -0.46977 0.74197 -1.93806
ILE_272 -8.26182 1.01718 3.43326 -0.65689 0.44917 0.15038 2.94975 -2.48027 -0.00134 -0.00917 -1.99114 0.23995 0 0 0 0 0 0.01118 -0.05655 0.01363 0.58235 0 -0.45553 0 0.73287 5.49981 1.74708 2.91389
PRO_273 -6.07165 1.01319 2.548 -0.06893 2e-05 0.04268 1.11466 -1.38596 -1e-05 -0.00027 -0.5583 0.6241 0 0 0 0 0 0.00577 -0.17182 0.00065 0.18568 0 -0.43913 0 -2.4119 5.87455 1.56949 1.87084
GLY_274 -2.943 0.43144 2.94001 -6e-05 0 0 0.85679 -1.52058 -0.00022 -0.00255 -0.90857 -0.37689 0 0 0 0 0 0.01497 -0.13724 0 0 0 0.45417 0 0.83697 0.11403 0.39662 0.15589
MET_275 -6.64604 0.65193 5.80037 -0.68838 0.14172 0.29983 2.93124 -2.48221 -0 -0 -2.99805 -0.30429 0 0 -0.84574 0 0 0.01725 -0.02455 0.10359 1.9928 0 0.2714 0 0.60916 -0.09535 0.30395 -0.96136
HIS_D_276 -7.73248 0.54416 4.99538 -0.35156 0.01155 0.31013 2.89279 -2.82045 -0.03229 -0.15141 -2.56714 -0.07041 0 0 0 -1.62989 0 0.02476 -0.03032 0.83816 0 2.26822 -0.04767 0 -0.45461 -0.35438 0.35283 -4.00464
ASN_277 -5.88513 0.53491 6.68408 -0.32528 0.12994 0.57844 3.82566 -2.86598 -0.07074 -0.26393 -4.0045 -0.69663 0 0 -1.91322 0 0 0.02405 0.01826 0.003 0 1.81038 -0.53961 0 -0.93687 -0.41129 0.9677 -3.33675
PRO_278 -3.54341 0.53418 3.08165 -0.09224 0.00116 0.05761 1.66656 -1.33436 -0 -0 -0.66657 0.68474 0 0 -0.87839 0 0 0.02656 -0.14952 0.00973 0.56956 0 -0.49402 0 -2.4119 -0.34361 0.96214 -2.32013
ASP_279 -4.07852 0.44544 4.59775 -0.11965 0.02189 0.37323 1.58327 -1.98878 -0 -0 -1.2713 -0.21464 0 0 -0.84045 -0.54914 0 0.00944 -0.05073 0.00089 0 2.27936 -0.22321 0 -2.3716 -0.47146 0.298 -2.57019
LYS_280 -5.66666 0.45481 5.0001 -0.30178 0.03564 0.14926 2.02722 -2.29054 -0.07203 -0.28736 -2.12203 -0.17074 0 0 0 0 0 0.0102 -0.0146 0.00746 1.75295 0 -0.22426 0 -1.5107 -0.0237 0.24935 -2.9974
PHE_281 -10.401 1.18395 3.88562 -0.5727 0.07818 0.2514 2.20557 -2.68393 -0.0259 -0.14006 -1.26454 -0.00429 0 0 0 0 0 0.03397 0.06232 0.44657 0 2.08921 -0.29773 0 1.0402 0.10247 0.41434 -3.59631
GLU_282 -6.72482 0.36391 6.61326 -0.24848 0.02637 0.31865 3.18953 -2.81174 -0.01564 -0.112 -4.63603 -0.2877 0 0 0 -1.41111 0 0.03016 0.16124 0.12261 0 3.03845 0.2629 0 -2.7348 -0.02429 0.64537 -4.23416
VAL_283 -7.5281 0.48017 2.92464 -0.30034 0.30838 0.07402 3.30906 -2.41593 -0.00734 -0.02454 -3.30858 -0.30369 0 0 -1.25073 0 0 0.01319 -0.0442 0.0063 0.1594 0 -0.55404 0 1.9342 -0.01906 0.73372 -5.81351
PHE_284 -11.7685 1.5938 3.74681 -0.60098 0.23232 0.32478 2.50165 -3.07451 -0.00753 -0.02181 -3.0505 -0.0631 0 0 0 0 0 0.02357 -0.03453 0.00086 0 2.63803 -0.23012 0 1.0402 -0.03986 0.69517 -6.09428
CYS_285 -7.81478 0.44811 3.09061 -0.05425 0 0.01662 2.5824 -2.17248 -0.02531 -0.16989 -2.5607 -0.66117 0 0 0 0 0 0.01204 -0.00351 0.03101 0.57801 0 0.10238 0 3.6196 0.22866 0.55026 -2.2024
TYR_286 -12.4052 1.35337 4.10108 -0.6541 0.06514 0.3647 3.99815 -3.37911 -0.00125 -0.00338 -4.2149 -0.23169 0 0 0 -0.75907 0 0.01256 -0.07422 0.01801 0 2.30411 -0.14821 0.0576 1.2797 0.41335 0.48839 -7.41497
ALA_287 -5.92457 0.64974 3.94257 -0.02555 0.00033 0 3.68273 -2.75009 -0.00632 -0.02002 -2.13464 -0.30311 0 0 0 0 0 0.00812 -0.00374 0 0 0 0.20055 0 1.8394 0.30684 0.48118 -0.05658
LEU_288 -8.12536 0.75131 2.8055 -0.50926 0.23737 0.13764 1.62356 -2.25246 -0.00044 -0.00775 -0.74374 0.08617 0 0 0 0 0 0.02334 -0.04425 0.26148 0.25336 0 -0.14264 0 0.18072 -0.16748 0.43524 -5.1977
SER_289 -3.868 0.51756 4.62923 -0.02548 0 0.02108 2.05997 -2.12478 -0.02412 -0.10613 -1.15063 0.19869 0 0 -0.67882 0 0 0.01448 0.0042 0.07141 0.50192 0 -0.06126 0.76055 -0.77834 0.20194 0.80499 0.96848
PRO_290 -2.51075 0.35535 2.07757 -0.18193 0.00107 0.12686 0.52176 -0.87621 -0 -0 -0.12274 0.15349 0 0 0 0 0 0.01796 0.01415 0.00214 0.50381 0 -1.03107 0 -2.4119 0.19552 0.71384 -2.45107
ASP_291 -3.28553 0.50619 4.36711 -0.20471 0.04046 0.64737 1.34609 -1.79131 -0.02076 -0.14079 -1.68605 -1.20642 0 0 -0.63682 0 0 0.02742 -0.06072 0.03123 0 2.17309 -0.78501 0 -2.3716 -0.11179 0.33075 -2.83181
ASP_292 -3.42586 0.09883 5.83515 -0.22951 0.03831 0.77356 3.13349 -2.45601 -0.00438 -0.05253 -5.19171 -1.60629 0 0 -1.66527 -0.69039 0 0.01512 0.01552 0.00754 0 2.30672 -0.37059 0 -2.3716 -0.35672 0.39248 -5.80412
GLY_293 -1.58136 0.13195 2.50256 -5e-05 0 0 1.24416 -1.17056 -0 -0 -1.9268 -0.38335 0 0 -0.63682 0 0 0.00593 -0.16856 0 0 0 -1.41573 0 0.83697 -0.94817 0.44416 -3.06568
THR_294 -5.92828 0.55744 6.86675 -0.12147 0.06379 0.07335 3.57037 -3.07978 -0.00629 -0.03415 -4.92351 -0.13304 0 0 -0.60459 -0.69039 0 0.0179 -0.01574 0.01489 0.03583 0 -0.416 4.15037 -1.0874 -0.76631 0.52512 -1.93114
ASN_295 -4.9845 0.24702 5.34608 -0.1767 0.0293 0.28617 2.60448 -2.42203 -0.02143 -0.17322 -2.43938 -0.37358 0 0 -1.58127 0 0 0.00843 -0.0754 0.00525 0 1.66778 0.01894 0 -0.93687 -0.29377 0.46679 -2.79792
PHE_296 -10.5664 0.93129 5.18394 -0.63527 0.03695 0.32095 2.30357 -3.27196 -0.00057 -0.00414 -1.29109 0.01895 0 0 0 0 0 0.04504 -0.0215 0.12492 0 2.81817 -0.08227 0 1.0402 -0.15362 0.34064 -2.86214
ARG_297 -10.8843 0.91718 10.9242 -0.82486 0.26189 0.53898 4.02552 -4.83365 -0.00559 -0.06416 -3.48309 0.12275 0 0 -0.6082 0 0 0.07059 -0.04058 0.16965 3.18684 0 -0.11144 0 -1.2888 -0.13294 0.69791 -1.36211
VAL_298 -4.92097 0.24327 4.6385 -0.314 0.22556 0.07237 2.4039 -2.49189 -0 -0 -2.04049 -0.18979 0 0 0 0 0 0.00807 -0.03263 1e-05 0.07871 0 -0.26297 0 1.9342 -0.11872 0.69494 -0.07193
LYS_299 -7.19478 0.4974 8.58443 -0.48814 0.08213 0.29664 3.50905 -3.61294 -0 -0 -4.96752 0.15146 0 0 0 0 0 0.00764 -0.00389 0.04358 2.41054 0 0.05546 0 -1.5107 -0.13123 0.35956 -1.91131
VAL_300 -7.2794 0.6252 3.62718 -0.32035 0.33234 0.07406 2.63896 -2.58807 -0 -0 -1.88175 -0.29413 0 0 0 0 0 0.00843 -0.06696 0.0027 0.11281 0 -0.27503 0 1.9342 -0.14251 0.49969 -2.99264
MET_301 -6.73958 0.67025 4.66064 -0.32738 0.10937 0.02828 1.78867 -2.24244 -0.00095 -0.00377 -0.89141 -0.00046 0 0 0 0 0 0.01055 0.00859 0.11817 1.07716 0 0.02823 0 0.60916 -0.04727 0.45197 -0.69225
ALA_302 -2.77377 0.12839 2.65633 -0.02307 0 0 1.50009 -1.60233 -0 -0 -0.94707 -0.33028 0 0 0 0 0 0.03297 -0.05099 0 0 0 -0.18853 0 1.8394 -0.16485 0.37882 0.45512
GLU_303 -5.16582 0.42237 7.1006 -0.216 0.0272 0.29954 2.8247 -2.99004 -0 -0 -4.12212 -0.53246 0 0 0 0 0 0.02224 0.07333 0.12702 0 2.95643 -0.20306 0 -2.7348 -0.25969 0.50693 -1.86363
ALA_304 -4.95723 0.24918 2.36571 -0.02215 0 0 1.47961 -2.09706 -0.00095 -0.00377 -0.66209 -0.14652 0 0 0 0 0 0.01511 -0.01537 0 0 0 -0.18071 0 1.8394 -0.34858 0.53274 -1.95269
ASN_305 -4.40378 0.14784 3.92144 -0.18509 0.01432 0.29106 2.18413 -1.92076 -0 -0 -0.98378 -0.70944 0 0 -1.25073 0 0 0.00464 0.07554 0.01313 0 3.87217 0.18622 0 -0.93687 -0.21448 0.44283 0.54839
HIS_306 -6.95315 0.63212 4.85821 -0.47529 0.02649 0.53682 2.76795 -2.78171 -0.01165 -0.12533 -2.96427 -0.2169 0 0 0 -0.98539 0 0.00456 0.01138 0.10524 0 1.89432 -0.22111 0 -0.45461 -0.01555 0.47806 -3.88984
PHE_307 -8.4097 1.00855 1.41179 -0.75711 0.14561 0.07488 0.56733 -1.78207 -0.0095 -0.0333 -0.22953 -0.54783 0 0 0 0 0 0.00742 0.02892 0.34388 0 2.74611 -0.21412 0 1.0402 0.06385 0.5276 -4.01703
ILE_308 -8.53441 0.69316 3.40604 -0.56053 0.45166 0.15941 2.54257 -2.71763 -0 -0 -2.47396 -0.02411 0 0 0 0 0 0.02615 0.01388 0.03189 3.21117 0 -0.77383 0 0.73287 -0.08399 0.5791 -3.32057
ASP_309 -5.09536 0.27559 6.84065 -0.24211 0.10944 0.79368 2.94949 -3.00492 -0.02437 -0.14167 -4.4556 -1.25719 0 0 -0.50169 -1.15455 0 0.05464 -0.04023 0.01553 0 1.92522 -0.76754 0 -2.3716 -0.36334 0.54132 -5.9146
LEU_310 -8.42005 1.00243 3.35642 -0.48035 0.14103 0.13399 2.8524 -2.69074 -0.01662 -0.11436 -1.86984 0.06894 0 0 0 0 0 0.00545 -0.05847 0.00871 0.08597 0 -0.12072 0 0.18072 -0.41903 0.62837 -5.72575
SER_311 -4.36394 0.34088 5.25688 -0.03918 0 0.05642 2.07774 -2.27326 -0 -0 -2.54468 -0.48921 0 0 -0.50169 -0.70525 0 0.00527 -0.03716 0.14361 0.184 0 -0.31033 1.77691 -0.77834 -0.62611 0.61054 -2.2169
GLN_312 -3.46825 0.50501 3.94055 -0.28058 0.04581 0.25204 1.23507 -1.62002 -0 -0 -1.51073 -0.64527 0 0 0 -0.4493 0 0.01547 0.05595 0.01764 0 2.93945 -0.21343 0 -0.18838 -0.66699 0.3999 0.36394
ILE_313 -6.33941 0.68799 3.80903 -0.51616 0.55097 0.14829 2.66228 -2.46814 -0 -0 -1.30013 -0.55079 0 0 -0.90744 0 0 0.0303 0.02795 0.01425 0.38214 0 0.04254 0 0.73287 -0.11216 1.05034 -2.05526
PRO_314 -2.5765 0.3101 1.94258 -0.0885 0.00012 0.05543 0.30244 -0.90799 -0 -0 0.17428 0.70702 0 0 0 0 0 0.02605 0.03893 0.01561 0.37961 0 0.03875 0 -2.4119 0.15605 1.07724 -0.7607
CYS_315 -5.42742 0.37715 4.08492 -0.07103 0.00192 0.05221 2.12495 -2.0926 -0 -0 -1.12345 -0.35759 0 0 0 0 0 0.01345 -0.07414 0.01069 0.3603 0 0.10269 0 3.6196 -0.13203 0.27539 1.745
ASN_316 -6.27192 0.35316 4.64107 -0.18676 0.03068 0.27578 2.48663 -2.69232 -0 -0 -1.90419 -0.3566 0 0 0 -1.05842 0 0.01073 0.00498 0.02859 0 1.46341 0.16723 0 -0.93687 -0.10218 0.12907 -3.91793
GLY_317 -4.72611 0.33784 4.24043 -5e-05 0 0 1.92564 -2.38199 -0 -0 -0.59492 -0.40889 0 0 0 0 0 0.01369 -0.08865 0 0 0 0.1319 0 0.83697 0.58449 0.09388 -0.03578
LYS_318 -5.21807 0.29809 4.52293 -0.30651 0.02761 0.13873 1.80182 -2.21907 -0 -0 -0.98976 -0.01906 0 0 0 0 0 0.00658 -0.01704 0.00109 1.73114 0 -0.01554 0 -1.5107 0.38528 0.0792 -1.30327
ALA_319 -6.44909 0.64722 3.35825 -0.02059 0 0 2.77446 -2.81338 -0 -0 -2.04654 -0.35587 0 0 0 0 0 0.00615 0.13225 0 0 0 -0.10151 0 1.8394 -0.31578 0.22974 -3.11529
ALA_320 -6.85762 0.57043 4.36309 -0.02292 0 0 3.26899 -2.99925 -0 -0 -2.85582 -0.36874 0 0 0 0 0 0.00557 0.06765 0 0 0 -0.23439 0 1.8394 -0.33346 0.36478 -3.19229
ASP_321 -6.39033 0.43296 9.06488 -0.10473 0.0042 0.31632 4.61813 -4.00968 -0.01 -0.084 -6.69634 -0.44767 0 0 0 -1.30357 0 0.00578 0.05774 0.0197 0 1.6875 0.19113 0 -2.3716 -0.39458 0.56275 -4.85141
ARG_322 -7.2228 0.29335 7.78544 -1.02192 0.30009 0.80407 3.25965 -3.50726 -0.01252 -0.12223 -3.32753 -0.11519 0 0 0 -0.82307 0 0.0057 -0.02256 0.15254 3.55666 0 -0.06056 0 -1.2888 -0.31017 0.61577 -1.06133
ILE_323 -9.34347 0.95238 4.04414 -0.49001 0.43575 0.09838 2.55383 -2.90494 -0 -0 -1.76288 0.04634 0 0 0 0 0 0.00723 0.03539 0.01167 0.57673 0 -0.3944 0 0.73287 -0.17087 0.53728 -5.03459
HIS_324 -7.66331 0.54599 6.75346 -0.74259 0.02131 0.77594 3.38439 -3.4137 -0.01 -0.084 -3.5155 -0.69742 0 0 -0.78307 0 0 0.00461 0.00634 0.00606 0 2.66834 -0.087 0 -0.45461 -0.02328 0.50849 -2.79956
GLN_325 -4.11913 0.46308 4.85998 -0.27392 0.0638 0.21574 1.89328 -2.25592 -0.01252 -0.12223 -1.35205 -0.49811 0 0 0 0 0 0.01017 0.12788 0.1876 0 2.79996 -0.22079 0 -0.18838 -0.20063 0.4026 1.78042
ASP_326 -6.33897 0.33364 7.87828 -0.10872 0.00765 0.33204 3.64535 -3.38989 -0 -0 -4.96584 -0.50504 0 0 -0.38455 -1.58214 0 0.00309 -0.10235 0.00946 0 1.84961 -0.02905 0 -2.3716 -0.30642 0.44971 -5.57575
GLY_327 -3.15511 0.30951 3.86172 -5e-05 0 0 1.76456 -1.83423 -0.00612 -0.07721 -1.37164 -0.39179 0 0 0 0 0 0.00678 -0.14425 0 0 0 -1.26829 0 0.83697 -0.29514 0.4203 -1.34398
ILE_328 -9.64326 1.35177 2.2408 -0.64728 0.62743 0.11599 1.56838 -2.5424 -0.01933 -0.11968 -0.99018 0.8075 0 0 0 0 0 0.00671 -0.05923 0.04646 0.93892 0 -0.22466 0 0.73287 -0.46549 0.49795 -5.77673
HIS_329 -10.1234 0.92754 7.44071 -0.37704 0.00121 0.42283 4.65638 -3.8396 -0 -0 -2.99672 -0.44152 0 0 -1.70695 0 0 0.00955 -0.01593 0.00254 0 3.09399 -0.10997 0 -0.45461 -0.02756 0.4915 -3.04712
ILE_330 -9.56579 1.17219 1.96179 -0.47094 0.34973 0.10444 2.52504 -2.53719 -0.00473 -0.01747 -2.58123 -0.01075 0 0 0 0 0 0.0112 0.08732 0.01626 0.3252 0 -0.71941 0 0.73287 0.08715 0.37957 -8.15477
LEU_331 -9.23133 1.80229 1.90131 -0.51547 0.37097 0.10901 2.70863 -2.43887 -0.00871 -0.02678 -3.0527 0.05898 0 0 0 0 0 0.03591 -0.05075 0.83737 0.92589 0 -0.22298 0 0.18072 -0.21497 0.88066 -5.95083
VAL_332 -8.26423 0.86332 2.70675 -0.2834 0.24393 0.05754 2.78003 -2.6078 -0.00473 -0.01747 -2.79655 -0.19755 0 0 0 0 0 0.01145 -0.04919 0.04569 0.21351 0 -0.6946 0 1.9342 -0.23679 1.00766 -5.28821
ASN_333 -8.31845 0.54565 5.94453 -0.29628 0.08035 0.51072 4.11195 -3.2687 -0.01278 -0.08787 -4.08462 -0.77925 0 0 -1.66774 -0.7588 0 0.01479 -0.04444 0.03575 0 1.83015 -0.52477 0 -0.93687 -0.30606 0.67659 -7.33616
MET_334 -8.88721 1.69307 4.58291 -0.38286 0.10993 0.13025 1.55893 -2.42953 -0.02216 -0.14421 -1.28844 -0.37014 0 0 0 0 0 0.02461 -0.06124 0.78421 1.62551 0 0.22937 0 0.60916 -0.27376 0.93165 -1.57997
ASN_335 -7.14912 0.60199 6.97095 -0.18807 0.03941 0.31728 3.63226 -3.53798 -0.00494 -0.05139 -3.12604 -0.55763 0 0 -2.79353 0 0 0.00908 -0.01944 5e-05 0 3.3792 0.16934 0 -0.93687 0.41073 1.01 -1.82473
GLY_336 -4.20847 0.53385 2.97935 -0.00021 0 0 1.65701 -1.90837 -0.02431 -0.18289 -1.48697 -0.25149 0 0 -0.848 0 0 0.06137 -0.15716 0 0 0 -1.3597 0 0.83697 0.55666 0.53504 -3.26733
TYR_337 -8.2305 0.78488 3.84965 -0.72658 0.07183 0.42774 2.61306 -2.53702 -0.00263 -0.02303 -1.53188 -0.24148 0 0 -0.69034 0 0 0.10195 0.03107 0.08362 0 2.28608 -0.0005 0.00413 1.2797 0.39389 0.36309 -1.69327
THR_338 -4.48933 0.28456 4.16225 -0.09728 0.03078 0.05899 2.46787 -2.31732 -0.03772 -0.27529 -2.42575 -0.88878 0 0 -0.72562 0 0 0.0634 0.21358 0.00083 0.11073 0 -0.62031 4.25124 -1.0874 0.1953 0.54912 -0.57616
LYS_339 -1.44997 0.12871 1.87011 -0.3833 0.05466 0.18262 0.7382 -0.84526 -0 -0 -0.09357 0.14517 0 0 -0.65994 0 0 0.12178 -0.0601 0.00311 1.56656 0 -0.00683 0 -1.5107 -0.4335 0.44271 -0.18956
GLY_340 -2.18219 0.12892 2.21664 -6e-05 0 0 0.88688 -1.08114 -0 -0 -0.00783 -0.39267 0 0 0 0 0 0.01621 -0.1704 0 0 0 -1.45662 0 0.83697 -0.7448 0.23206 -1.71804
ALA_341 -3.982 0.45121 2.09434 -0.02544 0.00019 0 1.46691 -1.73172 -0.00459 -0.05184 -0.84522 -0.22507 0 0 0 0 0 0.00759 0.06679 0 0 0 -0.08132 0 1.8394 -1.00833 0.23035 -1.79874
ARG_342 -8.4178 0.53677 7.42224 -0.54996 0.05075 0.35419 4.22217 -3.66913 -0.02107 -0.16613 -3.79644 0.06412 0 0 -0.90744 -1.05842 0 0.00846 0.0379 0.2649 2.31467 0 -0.2266 0 -1.2888 0.33477 0.71394 -3.77689
ASN_343 -6.47333 0.48307 5.55047 -0.18953 0.00417 0.26514 2.85407 -2.95006 -0 -0 -2.95511 -0.4058 0 0 0 -0.7588 0 0.02304 0.16323 5e-05 0 2.66834 0.04446 0 -0.93687 0.71821 0.74031 -1.15494
GLU_344 -8.51511 1.12525 7.45424 -0.47729 0.21181 1.44118 2.47317 -3.39726 -0.03848 -0.18217 -2.51805 -2.71241 0 0 0 0 0 0.0237 -0.09473 0.1447 0 3.90452 -0.30577 0 -2.7348 -0.44193 0.29904 -4.34039
LEU_345 -8.40979 0.81362 2.87452 -0.50068 0.25164 0.11813 2.4701 -2.57475 -0.01361 -0.13067 -1.00775 0.21751 0 0 0 0 0 0.01613 -0.04459 0.05644 0.2935 0 -0.3141 0 0.18072 -0.53615 0.32502 -5.91475
PHE_346 -11.7701 1.25447 4.57346 -0.62631 0.05876 0.30064 2.71846 -3.38741 -0.00787 -0.04477 -2.52406 0.11416 0 0 0 0 0 0.02758 0.04979 0.0178 0 2.47472 0.00049 0 1.0402 -0.08254 0.4298 -5.38266
ALA_347 -5.96091 1.35424 1.97821 -0.0214 0 0 1.4894 -2.15288 -0 -0 -0.36 -0.39167 0 0 0 0 0 0.05913 0.39779 0 0 0 -0.33516 0 1.8394 -0.2674 0.74809 -1.62314
LEU_348 -8.25637 1.34617 2.26081 -0.50254 0.26303 0.14248 1.43976 -2.12001 -0.00214 -0.02685 -1.11245 0.20143 0 0 0 0 0 0.09312 -0.07609 0.56744 0.26812 0 -0.12377 0 0.18072 -0.51944 0.99852 -4.97803
ARG_349 -5.2019 0.90779 5.63186 -0.8602 0.22766 0.60383 2.21162 -2.59595 -0.04141 -0.23188 -1.81494 -0.20596 0 0 0 0 0 0.06585 -0.06507 0.03281 2.16577 0 -0.18938 0 -1.2888 0.37878 1.47196 1.20245
PRO_350 -7.71998 1.22633 2.53339 -0.09385 0.00379 0.05933 1.13923 -1.39783 -0.01972 -0.12123 -0.27984 0.60636 0 0 0 0 0 0.12893 -0.10067 0.02001 0.51458 0 -0.49797 0 -2.4119 0.6471 1.36304 -4.40087
ALA_351 -5.34753 0.77559 2.19556 -0.02142 0 0 0.76964 -2.00346 -0 -0 -0.21067 -0.36851 0 0 0 0 0 0.02336 0.02938 0 0 0 -0.26397 0 1.8394 0.37772 1.08227 -1.12265
PRO_352 -6.16355 1.58232 2.91846 -0.07051 0 0.0435 1.2516 -1.16681 -0 -0 0.07376 0.66118 0 0 0 0 0 0.02574 -0.00046 0.25386 0.08653 0 0.09514 0 -2.4119 0.78739 1.3961 -0.63766
ILE_353 -8.34722 1.29535 2.96749 -0.49215 0.46484 0.11569 2.41077 -2.27311 -0 -0 -2.47467 -0.04477 0 0 0 0 0 0.0217 0.03223 0.15889 0.33146 0 -0.72971 0 0.73287 0.34201 1.11203 -4.37631
GLN_354 -9.80996 0.76509 7.40884 -0.25572 0.03851 0.20049 5.11015 -3.70812 -0.04733 -0.27165 -5.71195 -0.64903 0 0 -1.55992 0 0 0.0208 0.08709 0.32085 0 4.40899 0.20582 0 -0.18838 -0.16032 0.97371 -2.82203
ALA_355 -5.86956 0.87176 2.63365 -0.02373 0 0 2.68198 -2.39851 -0.00083 -0.00257 -3.45259 -0.31893 0 0 0 0 0 0.01566 0.07971 0 0 0 -0.19101 0 1.8394 0.14765 0.87058 -3.11734
MET_356 -8.45679 0.74914 4.51737 -0.52267 0.10902 0.06767 2.76809 -2.37631 -0 -0 -3.04859 0.04968 0 0 0 0 0 0.02149 -0.00096 0.06592 1.60965 0 0.06324 0 0.60916 -0.00995 0.61215 -3.17271
TRP_357 -11.4797 1.83294 2.41265 -0.90343 0.07157 0.31762 2.42885 -2.39973 -0.03221 -0.19531 -2.31178 -0.63022 0 0 0 -0.60188 0 0.05907 0.4715 0.02513 0 2.51994 -0.33787 0 1.6906 0.84635 1.13632 -5.07956
LEU_358 -6.31963 1.25628 0.33792 -0.61921 0.49903 0.20538 1.1068 -1.31773 -0.00389 -0.04398 0.04447 0.15821 0 0 0 0 0 0.24618 0.01725 0.34582 0.08734 0 0.31378 0 0.18072 3.37918 2.35228 2.22619
GLY_359 -2.13128 0.52807 2.02362 -5e-05 0 0 1.04606 -1.09342 -0.01345 -0.11358 -1.79494 -0.39382 0 0 0 0 0 0.05146 -0.09546 0 0 0 0.45354 0 0.83697 2.42573 1.64352 3.37299
TYR_360 -8.54189 1.10035 3.61721 -0.90648 0.07832 0.31907 2.25922 -2.68378 -0 -0 -1.32759 -0.4685 0 0 -0.44031 0 0 0.09019 -0.02417 0.26573 0 2.19771 -0.15345 0.00045 1.2797 1.02823 1.03477 -1.27521
PRO_361 -4.33567 0.84169 1.02802 -0.17633 0.07518 0.12293 0.19701 -0.75136 -0 -0 -0.30929 0.0631 0 0 0 0 0 0.05127 0.01222 0.02787 0.16006 0 -0.79623 0 -2.4119 1.28781 1.10024 -3.81337
GLY_362 -2.98534 0.23333 2.03765 -0.00148 0 0 0.71436 -1.33913 -0 -0 -0.78668 -0.35486 0 0 0 0 0 0.02449 -0.05818 0 0 0 -1.47662 0 0.83697 0.52618 0.23129 -2.39802
THR_363 -6.04203 0.6803 4.05549 -0.23686 0.23411 0.09884 2.79911 -2.3617 -0.00765 -0.0429 -2.7885 -0.86678 0 0 -1.43766 -0.56664 0 0.00821 -0.02104 0.0047 1.90577 0 0.06441 2.57054 -1.0874 0.29189 0.33067 -2.41512
SER_364 -5.62179 0.65806 4.97457 -0.04041 0.0001 0.05563 3.13029 -2.57894 -0.00736 -0.04555 -2.49251 -0.48118 0 0 -2.68593 -0.37839 0 0.02778 -0.03154 0.01968 0.33201 0 -0.10323 1.75651 -0.77834 -0.15476 0.53535 -3.90996
GLY_365 -4.00809 0.3574 3.36076 -5e-05 0 0 1.44824 -1.85868 -0.00881 -0.05149 -0.68252 -0.42773 0 0 -0.53319 0 0 0.03174 0.02084 0 0 0 -1.37149 0 0.83697 -0.56383 0.34795 -3.10198
ALA_366 -4.43095 0.87921 2.45401 -0.02759 0.00113 0 1.82362 -1.86341 -0 -0 -0.27837 -0.27546 0 0 -0.87972 0 0 0.05341 -0.02052 0 0 0 0.10773 0 1.8394 -0.44784 0.61635 -0.449
LEU_367 -1.51173 0.09105 1.46467 -0.50254 0.20652 0.13705 0.49626 -0.7879 -0 -0 0.12041 0.1215 0 0 0 0 0 0.01316 -0.00455 0.01463 0.10958 0 -0.13057 0 0.18072 -0.3796 0.59234 0.231
PHE_368 -8.86871 1.21769 2.32254 -0.80899 0.04935 0.41263 1.51635 -2.23926 -0.0058 -0.03545 -0.52272 -0.69574 0 0 -0.49399 0 0 0.01099 0.04919 0.11717 0 3.24743 -0.09392 0 1.0402 -0.53606 0.49615 -3.82096
MET_369 -9.51009 0.8554 4.3735 -0.52297 0.14243 0.0715 1.31212 -2.35298 -0 -0 -0.55032 -0.12748 0 0 0 0 0 0.04458 0.08351 0.1724 1.69461 0 0.07917 0 0.60916 -0.231 0.70447 -3.15198
ASP_370 -5.18888 0.22641 6.3058 -0.11875 0.00308 0.36411 3.36936 -2.62638 -0.00768 -0.0909 -4.85245 -0.38579 0 0 -1.06592 0 0 0.01957 -0.03065 0.00463 0 2.09561 -0.1373 0 -2.3716 0.05035 0.47056 -3.96684
TYR_371 -10.2712 2.27292 3.10998 -0.86304 0.06908 0.412 2.59843 -2.78283 -0 -0 -2.3409 -0.26688 0 0 0 0 0 0.01217 0.03481 0.10669 0 1.55887 -0.45501 0.03173 1.2797 -0.08985 0.99596 -4.58734
ILE_372 -8.72166 0.9195 4.38385 -0.48406 0.43475 0.10846 2.66286 -2.8796 -0 -0 -2.55983 0.0067 0 0 0 0 0 0.04601 0.11409 0.10959 0.40205 0 -0.78429 0 0.73287 -0.35581 1.09956 -4.76498
ILE_373 -7.80682 0.71876 1.29079 -0.47206 0.2666 0.10332 1.9227 -1.83746 -0.00389 -0.04398 -1.34314 0.06721 0 0 0 0 0 0.03265 -0.04293 0.03157 0.32311 0 -0.34597 0 0.73287 -0.37914 0.71624 -6.06956
THR_374 -8.21308 1.12491 4.46571 -0.17045 0.07708 0.05915 2.8054 -2.98377 -0.0004 -0.00155 -3.89134 -0.82134 0 0 -0.24319 0 0 0.01686 0.03584 0.00038 0.45656 0 -0.63496 2.30662 -1.0874 0.27576 0.6883 -5.73491
ASP_375 -8.96015 0.91701 11.1328 -0.25288 0.07768 0.92204 5.86826 -4.81476 -0 -0 -10.7262 -0.63762 0 0 -2.42341 -1.04519 0 0.02035 0.23774 0.11269 0 3.04287 0.24908 0 -2.3716 0.54079 0.59108 -7.51944
GLN_376 -4.92764 0.36522 3.7131 -0.61413 0.31224 1.03058 1.08644 -1.9582 -0.02974 -0.19125 -0.28594 -2.15305 0 0 0 0 0 0.01606 -0.03678 0.0667 0 4.10392 -0.13169 0 -0.18838 -0.14032 0.71162 0.74875
GLU_377 -5.524 0.23359 6.40783 -0.59696 0.08816 1.07742 2.64213 -2.65451 -0.00293 -0.03683 -3.19655 -0.58858 0 0 -1.82561 0 0 0.01255 -0.03755 0.00793 0 3.50735 -0.08264 0 -2.7348 -0.14117 0.53456 -2.91058
THR_378 -7.32118 0.94652 5.47195 -0.20327 0.2489 0.07596 2.38792 -2.72577 -0.02004 -0.21326 -2.83294 -0.25646 0 0 -0.80538 -0.52701 0 0.07085 0.09794 0.16721 0.1124 0 -0.01452 2.26748 -1.0874 0.19741 0.76289 -3.1998
SER_379 -5.45855 0.65171 4.75299 -0.04051 0.01264 0.07875 2.45881 -2.46501 -0.00453 -0.03528 -1.74364 -0.47857 0 0 -0.521 0 0 0.20735 0.12285 0.0217 0.19433 0 0.09646 0.60006 -0.77834 0.56657 1.20884 -0.55237
PRO_380 -6.13084 1.07221 4.65064 -0.11902 3e-05 0.08843 2.15729 -2.13166 -0 -0 -1.23387 0.28226 0 0 0 0 0 0.02285 -0.0158 0.04056 0.22692 0 -1.16944 0 -2.4119 0.19589 0.76398 -3.71148
ALA_381 -2.61265 0.2668 2.81826 -0.02236 0 0 1.33542 -1.54022 -0.00757 -0.07082 -1.30681 -0.36956 0 0 0 0 0 0.02515 -0.08939 0 0 0 -0.39943 0 1.8394 -0.44011 0.26966 -0.30422
GLU_382 -2.74888 0.30249 2.99396 -0.45975 0.19865 1.41991 0.98657 -1.44929 -0 -0 -0.42684 -3.01263 0 0 0 0 0 0.02738 -0.1169 0.03078 0 3.67486 -0.24643 0 -2.7348 -0.35712 0.30438 -1.61366
VAL_383 -6.41926 1.05705 4.02078 -0.31834 0.20812 0.07419 3.18418 -2.50598 -0 -0 -2.41209 -0.38882 0 0 0 0 0 0.00814 -0.03336 1e-05 0.09765 0 0.17135 0 1.9342 -0.17964 0.42999 -1.07183
ALA_384 -4.02405 0.40965 3.19758 -0.02347 0 0 2.3789 -2.02381 -0 -0 -1.19886 -0.39067 0 0 0 0 0 0.00667 -0.05233 0 0 0 -0.37074 0 1.8394 -0.26934 0.33119 -0.18987
GLU_385 -3.58375 0.40668 3.95836 -0.34665 0.08772 0.4783 0.74866 -1.71439 -0.00757 -0.07082 -0.2342 -0.54344 0 0 0 0 0 0.05764 -0.1216 0.00223 0 3.64483 -0.2346 0 -2.7348 -0.45141 0.22426 -0.43454
GLN_386 -7.45115 1.03645 5.44865 -0.30124 0.05832 0.24051 2.58349 -2.67471 -0.01676 -0.19043 -2.7629 -0.44178 0 0 -0.50616 -0.42267 0 0.01188 -0.02307 0.43985 0 2.94045 -0.19431 0 -0.18838 -0.45977 0.57741 -2.29631
TYR_387 -9.51333 1.14072 3.87568 -0.65677 0.11755 0.39717 2.49651 -2.72311 -0.01351 -0.1497 -0.89193 -0.15095 0 0 0 0 0 0.05404 0.0828 0.24963 0 1.86162 -0.33743 0.00022 1.2797 -0.4662 0.73074 -2.61656
SER_388 -3.44442 0.19511 4.67809 -0.02449 0.00035 0.02392 1.29186 -1.84375 -0.00593 -0.043 -1.04697 -0.14998 0 0 -0.46416 0 0 0.11644 0.00208 0.02498 0.56601 0 0.12311 0.63457 -0.77834 -0.18774 0.45015 0.11789
GLU_389 -8.06272 0.7629 9.09119 -0.4888 0.23132 1.56242 3.3463 -3.65732 -0.01196 -0.05973 -5.91602 -2.39566 0 0 -1.11587 -0.94503 0 0.06872 0.02765 0.16467 0 4.75215 0.01266 0 -2.7348 -0.13866 0.59651 -4.91006
LYS_390 -7.37197 0.58353 6.61676 -0.58503 0.15635 0.49877 2.60391 -2.90876 -0 -0 -3.9282 0.50851 0 0 0 0 0 0.02006 0.04948 0.05007 2.12557 0 -0.02284 0 -1.5107 -0.25613 0.60858 -2.76206
LEU_391 -8.78411 0.82671 2.71292 -0.46687 0.23117 0.09527 3.02644 -2.52444 -0 -0 -2.40013 0.12786 0 0 -1.17516 0 0 0.01585 -0.0356 0.03315 1.03112 0 -0.38397 0 0.18072 -0.1881 0.4666 -7.21058
ALA_392 -6.24962 0.8925 2.66707 -0.02541 0.00086 0 2.50842 -2.39284 -0.00696 -0.02083 -2.05342 -0.42286 0 0 0 0 0 0.01107 0.48551 0 0 0 0.65337 0 1.8394 0.35872 0.67479 -1.08023
TYR_393 -11.3131 1.51613 3.92957 -0.65767 0.13675 0.33788 2.25062 -3.28829 -0.00092 -0.02543 -2.76604 -0.07612 0 0 -0.521 0 0 0.01902 0.19117 0.01116 0 2.15339 -0.11242 0.03539 1.2797 0.323 1.34933 -5.22791
MET_394 -9.25264 1.18737 4.04713 -0.49694 0.23724 0.06749 2.02886 -2.32734 -0.0103 -0.04272 -0.97991 0.04778 0 0 0 0 0 0.0114 -0.01277 0.19279 1.60895 0 -0.00607 0 0.60916 -0.15991 1.81553 -1.43491
PRO_395 -4.26542 0.67798 2.70266 -0.07215 4e-05 0.04425 0.2901 -0.94002 -0 -0 -0.01763 0.58415 0 0 0 0 0 0.00805 -0.19485 0.02077 0.21082 0 -0.51102 0 -2.4119 -0.00813 1.51413 -2.36818
HIS_D_396 -4.45675 0.24396 3.52287 -0.39464 0.00669 0.50887 0.48204 -1.58347 -0.02072 -0.12515 0.33222 -0.20488 0 0 0 0 0 0.05793 0.08108 0.04509 0 1.96568 -0.25341 0 -0.45461 1.0654 0.71554 1.53374
THR_397 -6.43942 0.63803 4.29643 -0.23766 0.31033 0.09821 1.9008 -2.22053 -0.00473 -0.07242 -1.15393 -1.40876 0 0 -0.80164 -0.44722 0 0.09988 0.00475 0.0445 0.20902 0 0.12646 2.31342 -1.0874 1.09726 0.60907 -2.12558
PHE_398 -10.8668 2.36417 3.26567 -0.93518 0.09831 0.40206 2.70336 -2.80547 -0.04195 -0.26687 -1.4111 -0.47539 0 0 -1.44764 0 0 0.12341 -0.0503 0.30685 0 4.12766 -0.05331 0 1.0402 -0.12787 1.28741 -2.76276
PHE_399 -8.77243 1.50629 0.73913 -0.66532 0.07991 0.29939 1.62506 -1.93198 -0 -0 -0.53803 0.26955 0 0 -0.80164 0 0 0.10399 -0.02387 0.05233 0 2.1742 -0.20686 0 1.0402 -0.41058 1.18321 -4.27745
ILE_400 -7.39463 1.72032 0.74926 -0.58328 0.52083 0.15206 1.03718 -1.5659 -0 -0 -0.58965 -0.16359 0 0 0 0 0 0.0927 0.0245 0.28746 0.47713 0 -0.08372 0 0.73287 -0.24934 1.13947 -3.69632
GLY_401 -3.79339 0.86588 1.98835 -0.00232 0 0 1.18782 -1.45849 -0.04384 -0.28889 0.11328 -0.42916 0 0 0 0 0 0.0227 -0.04248 0 0 0 0.30876 0 0.83697 0.5113 0.99433 0.77083
ASP_402 -6.93366 0.30684 9.37516 -0.28311 0.06547 0.91968 4.12953 -3.86454 -0.03502 -0.28853 -7.68821 0.19216 0 0 0 -2.08591 0 0.02594 -0.01034 0.01807 0 3.10264 -0.42501 0 -2.3716 0.54859 0.49585 -4.80598
HIS_403 -10.4332 1.07127 6.68274 -0.4876 0.00214 0.58401 3.2419 -3.81112 -0 -0 -2.37721 -1.57658 0 0 0 -1.0423 0 0.00579 -0.00376 0.13357 0 3.17121 0.17492 0 -0.45461 -0.18343 0.53214 -4.77013
ALA_404 -3.77571 0.36384 2.73598 -0.02418 0 0 0.77842 -1.74812 -0 -0 -0.45905 -0.39207 0 0 0 0 0 0.00289 -0.09346 0 0 0 -0.32638 0 1.8394 -0.50149 0.43785 -1.1621
ASN_405 -3.87926 0.35575 4.55334 -0.18946 0.00655 0.28663 1.83322 -2.11947 -0.01723 -0.15034 -1.45331 -0.41388 0 0 0 -0.85452 0 0.02275 0.06976 2e-05 0 2.00145 0.00679 0 -0.93687 -0.09963 0.21863 -0.75909
MET_406 -8.77604 0.6404 3.91318 -0.33145 0.09868 0.02681 1.76539 -2.25375 -0 -0 -1.04932 -0.08463 0 0 0 0 0 0.02368 -0.02418 0.03205 1.24755 0 0.04321 0 0.60916 0.35057 0.32696 -3.44174
PHE_407 -10.8339 1.56229 4.05636 -0.73125 0.10763 0.49601 2.86888 -2.91529 -0.00132 -0.00831 -2.428 0.13429 0 0 0 0 0 0.03355 0.05533 0.59296 0 2.07737 -0.22677 0 1.0402 0.12705 1.29125 -2.70162
PRO_408 -5.66588 0.96801 3.58497 -0.09103 0.0004 0.05636 1.40555 -1.55426 -0.02116 -0.14305 -0.81079 0.7487 0 0 0 0 0 0.00471 -0.12814 0.01314 0.53674 0 -0.32419 0 -2.4119 -0.23026 1.19842 -2.86367
HIS_409 -8.86044 0.77927 5.9362 -0.75136 0.01168 0.84233 2.23403 -3.06783 -0.00128 -0.01868 -0.54515 -2.12362 0 0 0 0 0 0.00533 -0.05089 0.10649 0 1.60033 -0.06182 0 -0.45461 -0.39062 0.30096 -4.50969
LEU_410 -8.51382 0.85899 4.59103 -0.50994 0.21738 0.14753 2.18327 -2.86862 -0.03566 -0.24494 -1.74124 0.08073 0 0 -0.65655 0 0 0.01278 -0.02937 0.14024 0.17093 0 -0.14682 0 0.18072 -0.40869 0.36818 -6.20386
LYS_411 -5.40614 0.18934 4.62406 -0.29352 0.0236 0.12924 2.19372 -2.09229 -0 -0 -1.57983 -0.08263 0 0 -0.50339 0 0 0.10475 0.02187 0.06066 1.76223 0 -0.05733 0 -1.5107 -0.56222 0.34104 -2.63755
LYS_412 -2.6635 0.16004 2.8227 -0.28892 0.03507 0.13852 0.839 -1.3175 -0.03815 -0.26844 0.01095 -0.24881 0 0 0 0 0 0.09346 0.0575 0.00507 2.16387 0 0.00363 0 -1.5107 -0.3648 0.19997 -0.17107
LYS_413 -5.58886 0.26316 4.54613 -0.4993 0.12624 0.33448 2.17461 -1.97218 -0.007 -0.01841 -2.27952 -0.04711 0 0 -0.65634 0 0 0.01944 0.00517 0.20262 2.0548 0 0.16654 0 -1.5107 -0.00488 0.26827 -2.42284
ALA_414 -5.75057 0.84526 2.08032 -0.02314 0 0 2.57662 -1.98365 -0 -0 -2.66611 -0.37122 0 0 0 0 0 0.02585 0.01985 0 0 0 -0.12303 0 1.8394 0.21129 0.40317 -2.91596
VAL_415 -7.44041 0.83376 2.56534 -0.29763 0.16521 0.05824 2.89146 -2.3991 -0.00612 -0.0245 -3.07813 -0.37362 0 0 0 0 0 0.04162 -0.01853 0.001 0.08573 0 -0.4657 0 1.9342 -0.06526 0.47367 -5.11876
ILE_416 -7.38492 0.73059 0.63489 -0.43574 0.29015 0.08747 1.79738 -1.61798 -0 -0 -1.64245 0.11885 0 0 0 0 0 0.1354 -0.05744 0.19037 0.5268 0 -0.74653 0 0.73287 -0.4516 0.77075 -6.32115
ASP_417 -5.1007 0.70928 5.13896 -0.13262 0.07353 0.4116 1.82469 -2.45961 -0.00753 -0.0448 -2.12459 -0.44422 0 0 0 0 0 0.1702 -0.01443 0.12298 0 3.71804 -0.67256 0 -2.3716 -0.30616 0.96893 -0.54061
PHE_418 -4.70157 0.29982 1.92064 -0.9932 0.07183 0.42544 1.05954 -1.30261 -0 -0 -0.31354 0.13822 0 0 0 0 0 0.28886 0.1827 0.14115 0 2.12265 -0.13001 0 1.0402 -0.14384 0.93712 1.04341
LYS_419 -3.81382 0.38227 3.99414 -0.40026 0.07772 0.21576 1.69524 -1.68514 -0 -0 -1.95583 0.39528 0 0 0 -0.71259 0 0.74455 0.14331 0.21516 2.53415 0 0.01164 0 -1.5107 -0.27297 2.0637 2.1216
SER_420 -2.96851 0.54429 2.68835 -0.03423 0.00233 0.06035 0.6978 -1.29158 -0.01732 -0.09407 0.75737 -1.0916 0 0 0 0 0 0.03344 0.04766 0.00103 0.50322 0 -0.0828 0.60345 -0.77834 -0.30873 1.8306 1.10271
ASN_421 -1.74999 0.08613 2.01559 -0.36334 0.11158 0.70839 0.51763 -0.9621 -0 -0 0.0495 -1.80816 0 0 0 0 0 0.11287 -0.02934 0.11096 0 2.51734 -0.61123 0 -0.93687 -0.48603 0.51866 -0.1984
GLY_422 -1.93355 0.1252 2.19405 -0.00044 0 0 0.60083 -1.05197 -0.01732 -0.09407 0.46556 -0.18106 0 0 0 0 0 0.65951 0.00684 0 0 0 -1.19961 0 0.83697 -0.23536 0.6598 0.83539
HIS_423 -2.60977 0.14655 1.92018 -0.38992 0.00522 0.42363 0.32831 -1.02159 -0.02241 -0.15472 -0.25951 -0.19732 0 0 0 0 0 0.52967 0.06729 0.00042 0 1.90955 0.12631 0 -0.45461 0.22079 0.55312 1.12118
ILE_424 -4.08195 0.40174 0.37748 -0.47524 0.31391 0.1029 0.5069 -1.01075 -0 -0 -0.16111 0.1083 0 0 0 0 0 0.21532 -0.05533 0.00365 0.51135 0 -0.67216 0 0.73287 -0.18699 0.58103 -2.78809
TYR_425 -6.43113 0.49226 3.2815 -0.63986 0.05544 0.34012 1.16611 -1.97626 -0.02123 -0.13545 -0.3026 -0.14126 0 0 0 0 0 0.02753 0.08379 0.01504 0 1.9964 -0.23702 0.04706 1.2797 -0.38778 0.58711 -0.90053
ASP_426 -5.03949 0.37929 5.74837 -0.23313 0.06152 0.77791 2.34949 -2.49984 -0.00683 -0.01744 -4.18466 -3.35394 0 0 -0.65634 -1.10796 0 0.02046 -0.04965 0.17703 0 3.35122 -0.40013 0 -2.3716 -0.52034 0.45268 -7.12338
ASN_427 -7.78842 0.59514 8.30777 -0.33875 0.04456 0.6766 2.53994 -3.95439 -0.02723 -0.13163 -1.319 -1.14207 0 0 -0.40048 -0.47689 0 0.02859 -0.07871 0.19888 0 1.96213 -0.73284 0 -0.93687 -0.13123 0.82982 -2.27508
ARG_428 -8.80039 0.87896 8.31398 -1.00405 0.3614 0.77522 2.90705 -3.72517 -0.02932 -0.15364 -2.94317 0.07053 0 0 -0.39235 0 0 0.03669 0.46124 0.06546 2.98601 0 0.04419 0 -1.2888 0.81832 0.8143 0.19646
ILE_429 -6.43897 0.64696 1.4246 -0.47911 0.34978 0.12067 1.50571 -1.62224 -0.01618 -0.06368 -0.96037 -0.24972 0 0 0 0 0 0.01586 0.07523 0.00166 0.26041 0 -0.40914 0 0.73287 0.58698 0.68315 -3.83553
VAL_430 -7.27205 0.42888 3.11962 -0.26734 0.16417 0.05479 2.65215 -2.59737 -0.00679 -0.06421 -2.70616 -0.21869 0 0 0 0 0 0.02486 -0.04801 0.10505 0.30138 0 -0.79897 0 1.9342 -0.17443 0.58463 -4.78428
LEU_431 -7.92826 0.85276 1.78504 -0.49846 0.17382 0.11141 2.57291 -2.33613 -0.02084 -0.09201 -2.42921 0.13602 0 0 0 0 0 0.04012 0.00208 0.16586 0.63793 0 -0.3548 0 0.18072 -0.34999 0.47008 -6.88095
ASN_432 -7.71586 0.51259 6.1541 -0.17597 0.00934 0.2621 4.07689 -3.25565 -0.00803 -0.11105 -3.47709 -0.6233 0 0 0 -2.13397 0 0.09061 -0.01069 7e-05 0 1.82359 0.0984 0 -0.93687 0.05524 0.69052 -4.67504
GLY_433 -3.54279 0.35072 2.99287 -0.00043 0 0 1.52995 -1.6161 -0.01751 -0.14797 -1.85264 -0.21028 0 0 0 0 0 0.06117 -0.01542 0 0 0 -1.53411 0 0.83697 0.68443 0.5525 -1.92863
ILE_434 -3.57119 0.24509 1.78302 -0.48983 0.26274 0.09733 0.87552 -1.16682 -0.01691 -0.08015 0.23491 0.44979 0 0 0 0 0 0.01312 -0.00416 0.00602 0.80501 0 0.23722 0 0.73287 0.36084 0.49317 1.2676
ASP_435 -4.77991 0.37038 5.36731 -0.26155 0.1039 0.88722 2.20632 -2.59167 -0 -0 -1.94641 -3.54255 0 0 0 0 0 0.00387 -0.051 0.13959 0 2.58587 -0.37049 0 -2.3716 -0.32536 0.53134 -4.04475
LEU_436 -8.91799 0.70177 3.59024 -0.68753 0.20734 0.27518 2.50305 -3.02175 -0 -0 -1.71715 0.06966 0 0 0 0 0 0.01613 -0.04689 0.00069 1.05291 0 -0.25151 0 0.18072 -0.33087 0.40528 -5.97073
LYS_437 -4.51897 0.61556 6.82498 -0.75494 0.12279 0.70773 3.03334 -2.92253 -0.00518 -0.05089 -5.13372 0.04717 0 0 0 -0.78543 0 0.0105 -0.02134 0.21047 2.9432 0 0.04921 0 -1.5107 -0.25802 0.46343 -0.93334
ALA_438 -4.15792 0.24172 3.35781 -0.02187 0 0 1.49336 -2.05662 -0 -0 -0.87074 -0.37689 0 0 -0.49316 0 0 0.00522 0.28641 0 0 0 -0.34231 0 1.8394 -0.38153 0.37388 -1.10325
PHE_439 -10.7244 1.55483 2.92156 -0.92532 0.04631 0.27908 2.57873 -2.97935 -0 -0 -1.89867 -0.11387 0 0 0 0 0 0.00464 -0.00215 0.25048 0 1.96143 -0.3524 0 1.0402 -0.21941 0.29362 -6.28473
LEU_440 -9.06524 1.09635 3.55965 -0.51457 0.24643 0.11761 2.84889 -2.76693 -0 -0 -1.708 0.26841 0 0 0 0 0 0.00729 0.01554 0.14482 0.28883 0 -0.28682 0 0.18072 -0.13371 0.51731 -5.18341
ASP_441 -3.74575 0.47551 6.58106 -0.11334 0.01571 0.3508 2.82112 -2.71172 -0 -0 -5.74706 -0.35069 0 0 0 -0.78543 0 0.02781 -0.07405 0.03482 0 1.93314 -0.07273 0 -2.3716 -0.31222 0.55947 -3.48514
SER_442 -3.63734 0.37592 4.05741 -0.03397 0.00275 0.02476 1.96137 -1.86359 -0 -0 -2.55938 -0.07196 0 0 -0.49316 0 0 0.00826 -0.04875 0.04535 0.55179 0 -0.18038 1.75125 -0.77834 -0.37397 0.4582 -0.80377
LEU_443 -7.13826 1.20362 2.2204 -0.49074 0.19188 0.11485 1.90955 -2.05574 -0.00221 -0.00626 -0.36745 0.09212 0 0 0 0 0 0.0851 0.14025 0.02595 1.0776 0 -0.35347 0 0.18072 -0.03298 1.0644 -2.14066
PRO_444 -1.82827 0.39166 1.48354 -0.08382 8e-05 0.05171 0.29457 -0.54451 -0 -0 0.10135 0.69174 0 0 0 0 0 1.12332 -0.05325 0.00822 0.49934 0 -0.23726 0 -2.4119 -0.03414 1.51357 0.96594
ASP_445 -4.02034 0.36518 5.10211 -0.29898 0.18749 1.03033 1.64898 -1.95757 -0 -0 -2.04499 -3.38053 0 0 0 -0.92815 0 0.20987 0.13657 0.35507 0 2.69484 -0.41639 0 -2.3716 0.20789 1.33334 -2.14687
VAL_446 -5.99936 0.5062 1.34461 -0.27498 0.15637 0.05411 1.05004 -1.64073 -0.00221 -0.00626 -0.84194 0.03603 0 0 0 0 0 0.07154 -0.08517 0.02158 0.08931 0 -0.45876 0 1.9342 0.17589 0.8629 -3.00663
LYS_447 -4.04757 0.29406 3.91166 -0.49501 0.15346 0.2962 2.33953 -1.92209 -0.01013 -0.03371 -2.54485 0.0234 0 0 0 0 0 0.03528 0.00652 0.01044 1.78569 0 -0.06438 0 -1.5107 -0.33089 0.40506 -1.69802
ILE_448 -4.58672 0.61765 0.58342 -0.61521 0.3726 0.12157 0.26849 -1.13885 -0 -0 -0.12156 0.27735 0 0 0 0 0 0.03426 0.01659 0.07484 0.98279 0 -0.7857 0 0.73287 -0.3072 0.44361 -3.02918
VAL_449 -5.65397 0.75089 2.58329 -0.27782 0.19738 0.05371 2.43571 -1.87582 -0.01013 -0.03371 -2.72644 0.01878 0 0 0 0 0 0.07034 0.00826 0.00111 0.10375 0 -0.47798 0 1.9342 -0.5198 0.58547 -2.83277
LYS_450 -3.09731 0.22306 1.8802 -0.45737 0.18104 0.33966 0.43943 -0.78797 -0 -0 1.1625 -0.28607 0 0 0 0 0 1.03533 0.63458 0.00125 1.99413 0 0.24874 0 -1.5107 0.22391 0.61099 2.8354
MET_451 -5.07097 0.55021 3.16431 -0.28909 0.08143 0.04449 1.20098 -1.42037 -0.00041 -0.004 0.10769 -0.36455 0 0 0 0 0 3.67408 0.01219 0.04985 1.13865 0 0.46925 0 0.60916 0.97084 1.38801 6.31174
LYS_452 -7.91847 1.82077 5.7801 -0.42045 0.0767 0.22744 2.13425 -2.49515 -0.00236 -0.04018 -1.49289 0.17949 0 0 0 0 0 0.2244 0.00146 0.05016 1.52869 0 -0.02688 0 -1.5107 0.15399 2.07171 0.34208
CYS_453 -4.10252 0.72012 2.64763 -0.08304 0.00074 0.04363 0.84142 -1.17605 -0 -0 -0.78563 0.0894 0 0 0 0 0 0.08586 0.06172 0.0042 0.57005 0 0.0458 0 3.6196 -0.65651 1.69038 3.6168
PRO_454 -4.15471 0.70795 2.86151 -0.20611 0.00914 0.14944 1.04179 -1.09571 -0 -0 -0.90628 0.07688 0 0 0 0 0 0.01747 0.00935 0.00103 0.37966 0 -0.92118 0 -2.4119 -0.42355 0.96663 -3.89857
ASP_455 -1.41939 0.22695 3.01886 -0.10722 0.00234 0.29699 1.16843 -1.15964 -0 -0 -3.7872 -0.39733 0 0 0 -0.40898 0 0.01675 0.03367 2e-05 0 1.92225 0.03646 0 -2.3716 -0.39833 0.44773 -2.87925
GLY_456 -1.60149 0.34015 2.23567 -0.00017 0 0 1.11225 -1.05619 -0 -0 -0.22725 -0.19269 0 0 0 0 0 0.01733 -0.15999 0 0 0 -1.49793 0 0.83697 0.06636 0.41715 0.29016
GLY_457 -1.47643 0.26159 2.12073 -4e-05 0 0 1.22087 -1.06062 -0 -0 -0.8554 -0.42535 0 0 0 0 0 0.00752 -0.16014 0 0 0 0.36211 0 0.83697 0.48389 0.36789 1.68356
ASP_458 -2.82187 0.66805 3.82183 -0.11723 0.00711 0.35973 2.04491 -1.84089 -0 -0 -1.78361 -0.52767 0 0 0 0 0 0.0108 -0.11894 0.05005 0 1.77276 -0.01625 0 -2.3716 -0.05207 0.31362 -0.60127
ASN_459 -6.76136 0.69462 6.46137 -0.41238 0.07381 0.822 3.3849 -3.17808 -0 -0 -2.52465 -0.27833 0 0 -0.99363 0 0 0.0031 -0.05187 0.05616 0 3.07976 0.08413 0 -0.93687 -0.19901 0.39824 -0.27809
ALA_460 -2.22031 0.38855 2.85926 -0.02391 0 0 1.385 -1.52396 -0 -0 -0.82525 -0.39366 0 0 0 0 0 0.00357 -0.0711 0 0 0 -0.38048 0 1.8394 -0.37286 0.34725 1.01151
ASP_461 -2.16532 0.23113 3.10229 -0.10849 0.00135 0.32961 1.11366 -1.46268 -0 -0 -0.73149 -0.30053 0 0 0 0 0 0.00358 -0.05236 0.00787 0 1.94469 -0.21186 0 -2.3716 -0.37397 0.18038 -0.86373
SER_462 -2.85933 0.1761 3.43831 -0.02515 0.00083 0.02511 1.18648 -1.59301 -0 -0 -0.05529 -0.10946 0 0 0 0 0 0.01492 -0.02781 0.0051 0.53809 0 0.159 0.60255 -0.77834 -0.03307 0.32878 0.9938
SER_463 -2.3336 0.09881 2.85919 -0.02986 0.02449 0.03033 1.182 -1.41073 -0.01002 -0.132 -0.71857 -0.07338 0 0 0 0 0 0.01264 -0.05014 0.00339 0.08378 0 0.08904 0.60027 -0.77834 0.11988 0.33318 -0.09964
ASN_464 -2.73619 0.23828 3.05066 -0.28987 0.0434 0.56581 1.0083 -1.43224 -0.02505 -0.27833 -0.20986 -0.79489 0 0 -0.99363 0 0 0.00522 -0.00302 0.01435 0 2.37998 -0.35016 0 -0.93687 0.22719 0.15463 -0.36228
THR_465 -4.52217 0.60488 2.39784 -0.11516 0.10662 0.07677 0.49444 -1.35357 -0.02365 -0.24285 0.0108 -0.55469 0 0 0 0 0 0.00319 0.01445 0.00018 0.09124 0 -0.57314 2.28036 -1.0874 -0.09837 0.21012 -2.2801
ALA_466 -2.33314 0.1206 2.03117 -0.02251 0.0005 0 0.63505 -1.10745 -0 -0 -0.3746 -0.33154 0 0 0 0 0 0.10658 0.04649 0 0 0 0.18247 0 1.8394 1.09716 0.50995 2.40014
LEU_467 -6.31176 0.88842 2.61711 -0.55669 0.34749 0.19759 0.80955 -2.00928 -0 -0 0.66309 0.00415 0 0 0 0 0 0.57985 3.70364 0.01633 1.05825 0 -0.09277 0 0.18072 1.67381 14.1079 17.8774
ASN_468 -5.23974 0.8439 3.47523 -0.18726 0.00753 0.322 0.88846 -1.86664 -0.01044 -0.1356 -0.19784 -0.92488 0 0 0 0 0 1.66632 0.04674 0.02901 0 2.39231 0.53305 0 -0.93687 0.53552 15.0541 16.2949
MET_469 -9.04239 0.8008 3.7714 -0.58361 0.2085 0.20489 2.10316 -2.16314 -0.00041 -0.004 -2.44281 -0.15632 0 0 0 0 0 0.04697 0.23838 0.03292 1.81772 0 0.16702 0 0.60916 0.93221 2.48229 -0.97726
PRO_470 -6.62748 1.60623 2.12963 -0.18124 0.00042 0.12613 2.04092 -1.50653 -0 -0 -2.2413 0.0802 0 0 0 0 0 0.03056 -0.05088 0.08496 0.91521 0 -0.8861 0 -2.4119 0.38555 1.54301 -4.96262
VAL_471 -7.93639 1.381 3.06331 -0.27736 0.23461 0.0565 2.97078 -2.72267 -0 -0 -2.99433 -0.25554 0 0 0 0 0 0.00843 -0.07032 0.0504 0.35999 0 -0.75168 0 1.9342 -0.56221 0.56762 -4.94368
ILE_472 -7.57459 1.02358 2.29814 -0.50854 0.43844 0.12112 2.48363 -2.12086 -0 -0 -3.09418 -0.00047 0 0 0 0 0 0.02517 0.10418 0.0436 0.37657 0 -0.67374 0 0.73287 -0.42984 1.12248 -5.63244
PRO_473 -5.16487 0.84837 3.97029 -0.13966 0.00069 0.10283 1.98187 -1.71343 -0 -0 -2.164 0.1941 0 0 0 0 0 0.02802 -0.03989 0.01075 0.21395 0 -1.1201 0 -2.4119 -0.63804 1.59274 -4.44828
MET_474 -5.58268 0.47145 1.77098 -0.31046 0.02531 0.16583 0.49343 -1.19545 -0.0002 -0.00052 -0.17188 -0.35962 0 0 0 0 0 0.26753 -0.02066 0.12191 1.98128 0 0.11077 0 0.60916 0.16443 1.29152 -0.16789
ASN_475 -5.99434 0.3293 6.8873 -0.34749 0.07459 0.61557 4.27132 -3.34468 -0.00608 -0.07404 -3.86769 -0.55759 0 0 -0.72411 -0.92815 0 0.14334 -0.00172 0.02861 0 1.74601 -0.16952 0 -0.93687 0.95034 0.89753 -1.00835
THR_476 -3.00934 0.14407 3.29608 -0.19961 0.15373 0.0749 1.35528 -1.63449 -0.02059 -0.16372 -0.93493 -0.59875 0 0 0 0 0 0.01747 0.01027 0.01383 0.08144 0 0.07228 2.29624 -1.0874 0.52255 0.36546 0.75474
ILE_477 -6.55426 0.81803 2.42175 -0.50891 0.3167 0.10521 2.16944 -2.18895 -0 -0 -0.56215 -0.02866 0 0 0 0 0 0.01328 -0.01631 0.03601 0.54738 0 -0.44079 0 0.73287 0.12833 0.41117 -2.59986
ALA_478 -6.76062 0.70826 3.41804 -0.02312 0 0 3.13587 -2.87511 -0 -0 -1.71716 -0.37522 0 0 -0.72411 0 0 0.02092 0.02842 0 0 0 -0.32767 0 1.8394 -0.25007 0.49607 -3.4061
GLU_479 -6.2658 0.43881 6.85322 -0.20861 0.02557 0.28376 2.88548 -3.19756 -0.02525 -0.2252 -2.33513 -0.5858 0 0 0 0 0 0.02518 0.02646 0.01672 0 3.01523 -0.2149 0 -2.7348 -0.49651 0.38639 -2.33272
ALA_480 -4.87879 0.21244 4.11281 -0.02179 0 0 2.47256 -2.58446 -0.0175 -0.18023 -2.34057 -0.36705 0 0 0 0 0 0.00506 0.04631 0 0 0 -0.30863 0 1.8394 -0.48741 0.33168 -2.16617
VAL_481 -7.34539 0.68233 2.83249 -0.30817 0.21004 0.06926 2.65118 -2.58012 -0 -0 -2.0245 -0.09708 0 0 0 0 0 0.00997 -0.05471 0.00984 0.06334 0 -0.33386 0 1.9342 -0.28025 0.2295 -4.33194
ILE_482 -7.82387 0.54126 4.29494 -0.50232 0.29741 0.10109 2.83703 -2.86488 -0 -0 -2.38374 0.05011 0 0 0 0 0 0.01588 -0.01028 0.11673 0.54335 0 -0.42311 0 0.73287 -0.02816 0.40651 -4.09917
GLU_483 -5.89707 0.26481 6.91391 -0.21429 0.03239 0.30541 2.89103 -3.17376 -0.02606 -0.26197 -2.66857 -0.59454 0 0 0 0 0 0.00276 0.14338 0.02947 0 3.00711 -0.25143 0 -2.7348 -0.28612 0.42684 -2.09148
MET_484 -11.9713 0.85122 6.95084 -0.51371 0.21388 0.04628 2.93282 -3.7835 -0 -0 -2.78778 -0.12156 0 0 0 0 0 0.00136 -0.0172 0.13482 1.98394 0 0.07033 0 0.60916 -0.08872 0.36203 -5.1271
ILE_485 -7.95998 0.60841 3.9278 -0.65554 0.47063 0.14096 1.96352 -2.75894 -0.02333 -0.12682 -1.39648 0.3914 0 0 0 0 0 0.00483 -0.0255 0.00992 0.60974 0 -0.48531 0 0.73287 0.24839 0.48508 -3.83834
ASN_486 -3.57219 0.12983 3.65006 -0.17821 0.02744 0.27031 1.59555 -1.87565 -0 -0 -0.88771 -0.31822 0 0 0 0 0 0.01573 -0.06124 0.00063 0 1.44273 0.21102 0 -0.93687 0.0183 0.4016 -0.0669
ARG_487 -4.69573 0.21697 5.54364 -1.10263 0.29791 0.93134 2.27691 -2.46721 -0.01284 -0.14032 -2.80582 0.25001 0 0 0 -0.93267 0 0.03096 -0.06962 0.02979 2.72951 0 -0.04577 0 -1.2888 -0.32392 0.47902 -1.09926
GLY_488 -1.76404 0.05227 2.50631 -4e-05 0 0 1.07455 -1.20103 -0 -0 -0.98676 -0.38802 0 0 0 0 0 0.00872 -0.17244 0 0 0 -1.17652 0 0.83697 -0.70149 0.51568 -1.39584
GLN_489 -6.05576 0.56185 6.16384 -0.26599 0.02827 0.11274 3.12891 -2.78023 -0 -0 -3.29642 0.19203 0 0 -1.12245 -0.93267 0 0.00423 0.07594 0.10034 0 3.24522 -0.00054 0 -0.18838 -0.5948 0.39606 -1.22782
ILE_490 -5.38845 0.35478 1.91694 -0.51439 0.41975 0.10639 1.35806 -1.4925 -0.01932 -0.11064 -1.14983 -0.04229 0 0 0 0 0 0.01914 -0.06809 0.01562 0.50189 0 -0.48568 0 0.73287 -0.14477 0.48536 -3.50516
GLN_491 -5.15973 0.24622 3.09365 -0.40211 0.09093 0.33904 1.27031 -1.65578 -0.01009 -0.13877 -1.22794 -0.69699 0 0 -0.50062 0 0 0.0131 0.00911 0.08512 0 3.20378 0.06681 0 -0.18838 0.23082 0.48734 -0.84418
ILE_492 -7.1079 0.66975 2.8868 -0.55508 0.37443 0.15554 2.03182 -2.0333 -0.0022 -0.00847 -1.98992 -0.16187 0 0 0 0 0 0.00475 -0.00606 0.05404 0.44059 0 -0.1228 0 0.73287 0.04277 0.52702 -4.0672
THR_493 -3.34144 0.33365 1.53279 -0.17204 0.08581 0.06262 0.36442 -1.26961 -0.00586 -0.0224 -0.10898 -0.29749 0 0 0 0 0 0.00111 -0.06956 0.02356 0.16743 0 -0.06787 2.28068 -1.0874 -0.05438 0.40761 -1.23735
ILE_494 -7.2813 1.12676 2.37019 -0.61464 0.46546 0.12303 1.93122 -2.15032 -0.0022 -0.00847 -1.81339 0.11309 0 0 0 0 0 0.002 -0.02725 0.06593 1.19629 0 -0.68522 0 0.73287 -0.05507 0.38231 -4.12868
ASN_495 -3.3797 0.23726 2.12999 -0.18981 0.02517 0.32992 0.67158 -1.32564 -0.00586 -0.0224 0.11558 -1.01062 0 0 0 0 0 0.00409 -0.06746 0.0769 0 1.97592 -1.01824 0 -0.93687 -0.59478 0.35554 -2.62944
GLY_496 -1.81524 0.22013 1.3409 -5e-05 0 0 0.07319 -0.90827 -0.0028 -0.00816 0.10625 -0.38656 0 0 0 0 0 0.00345 -0.16951 0 0 0 -1.45193 0 0.83697 -0.98701 0.24452 -2.90411
PHE_497 -8.58512 0.83464 4.39698 -0.62315 0.05466 0.29416 2.75237 -3.00604 -0 -0 -3.15151 0.17962 0 0 0 0 0 0.0033 -0.04443 0.01894 0 2.17962 -0.18471 0 1.0402 -0.6323 0.27244 -4.20034
SER_498 -3.21428 0.07022 3.14172 -0.03486 0.00105 0.06326 1.42193 -1.52027 -0.02559 -0.2146 -2.00944 -0.78559 0 0 0 0 0 0.01488 -0.07732 0.00123 0.4107 0 0.42593 0.60395 -0.77834 0.04873 0.16201 -2.29467
ILE_499 -8.39135 0.99371 2.89252 -0.48583 0.41233 0.10383 2.68115 -2.31848 -0 -0 -2.32529 -0.04 0 0 0 0 0 0.01213 0.02746 0.00072 0.31381 0 -0.70967 0 0.73287 -0.05838 0.3335 -5.82496
SER_500 -5.99971 0.23351 5.0985 -0.03176 0.00056 0.02335 3.16286 -2.62482 -0.03295 -0.34552 -3.7908 -0.12678 0 0 0 -0.61489 0 0.01876 0.24407 0.07016 0.43383 0 0.06783 1.90027 -0.77834 -0.16664 0.56476 -2.69375
ASN_501 -7.98439 0.54752 6.66855 -0.27772 0.06635 0.46186 4.19049 -3.61395 -0.04264 -0.23745 -4.17504 -0.77023 0 0 -1.52143 -0.36092 0 0.00319 -0.07473 3e-05 0 1.92153 -0.35014 0 -0.93687 0.00622 0.65419 -5.82557
GLY_502 -4.16132 0.41343 4.29747 -4e-05 0 0 2.20438 -2.26656 -0 -0 -1.1169 -0.41134 0 0 -0.32495 0 0 0.00674 -0.2362 0 0 0 0.33397 0 0.83697 0.23371 0.60351 0.41287
LEU_503 -4.84832 0.65246 2.92626 -0.50957 0.17086 0.15134 1.34403 -1.77338 -0.02353 -0.16492 -0.73034 0.086 0 0 -0.8996 0 0 0.00682 -0.06358 0.00439 0.09109 0 -0.15097 0 0.18072 -0.04718 0.49852 -3.09891
ALA_504 -5.00904 0.35823 3.15369 -0.02916 0.01363 0 2.421 -2.23715 -0 -0 -2.37835 -0.46421 0 0 0 0 0 0.02757 0.00755 0 0 0 0.41452 0 1.8394 -0.04478 0.36077 -1.56634
THR_505 -5.74119 0.39851 4.98786 -0.15218 0.06076 0.0986 3.18743 -2.77018 -0 -0 -3.10671 -0.20645 0 0 0 -0.58412 0 0.02095 -0.07358 0.14061 1.63289 0 0.23092 2.3352 -1.0874 0.20029 0.46578 0.03798
THR_506 -4.25454 0.45542 2.22742 -0.12423 0.04747 0.06597 0.74387 -1.53728 -0 -0 0.30823 -1.16465 0 0 0 0 0 0.00245 -0.03757 0.03513 0.0805 0 -0.04809 2.2869 -1.0874 -0.26892 0.44966 -1.81966
GLN_507 -3.93711 0.32404 2.80096 -0.28425 0.04017 0.25695 1.12585 -1.55317 -0.02353 -0.16492 -0.64602 -0.61965 0 0 0 0 0 0.01985 -0.04431 0.0322 0 3.08134 -0.15986 0 -0.18838 -0.45868 0.15886 -0.23965
ILE_508 -5.29245 0.35979 2.42701 -0.48479 0.36315 0.09405 1.4598 -1.70406 -0 -0 -0.36336 -0.13903 0 0 0 0 0 0.04257 0.01591 0.01865 0.69288 0 -0.50379 0 0.73287 -0.15826 0.23764 -2.20141
ASN_509 -5.63944 0.19537 5.99304 -0.32512 0.20665 0.65727 3.38986 -3.1258 -0.01386 -0.05281 -2.73313 -0.71736 0 0 -0.53248 -0.47174 0 0.02819 -0.00996 0.023 0 1.77229 -0.87663 0 -0.93687 0.52177 0.31519 -2.33258
ASN_510 -4.79542 0.45374 4.15987 -0.35707 0.01377 0.69718 2.38449 -2.44146 -0 -0 -0.86456 -0.14725 0 0 0 0 0 0.02419 -0.0109 0.0083 0 2.90044 0.32308 0 -0.93687 0.43041 0.25838 2.10032
LYS_511 -6.66801 0.40636 7.45146 -0.30597 0.02647 0.13653 2.53998 -3.23292 -0.02024 -0.0786 -2.63583 -0.05 0 0 0 0 0 0.01898 0.12269 0.00244 1.71171 0 -0.04794 0 -1.5107 -0.26299 0.33257 -2.064
ALA_512 -6.32027 0.64513 5.02001 -0.01995 0 0 2.56467 -3.13394 -0 -0 -1.67277 -0.36717 0 0 -0.53248 0 0 0.0271 -0.03941 0 0 0 -0.08436 0 1.8394 -0.36266 0.48192 -1.95477
ALA_513 -6.45488 0.58088 4.30612 -0.02311 0 0 3.08551 -2.96451 -0.02176 -0.13082 -2.50925 -0.35495 0 0 0 0 0 0.00574 -0.07231 0 0 0 -0.37656 0 1.8394 -0.42987 0.43327 -3.08708
THR_514 -5.30546 0.24893 5.65418 -0.12321 0.05871 0.06923 2.85224 -2.73049 -0.00542 -0.04198 -1.83184 -1.16426 0 0 0 -0.73934 0 0.00847 -0.0686 0.00253 0.03519 0 -0.1741 2.27097 -1.0874 -0.58974 0.40162 -2.25977
GLY_515 -3.49833 0.12835 3.14792 -5e-05 0 0 1.42011 -1.75342 -4e-05 -0.00062 -1.25121 -0.38391 0 0 0 0 0 0.01166 -0.17316 0 0 0 -1.44477 0 0.83697 -0.67878 0.38034 -3.25896
GLU_516 -7.01392 0.45697 7.311 -0.21043 0.02395 0.30391 3.18296 -2.91779 -0 -0 -4.355 -0.47412 0 0 -1.58127 -0.73934 0 0.01253 0.06675 0.04887 0 4.26226 -0.21157 0 -2.7348 -0.50898 0.29167 -4.78635
GLU_517 -5.6493 0.42534 6.40162 -0.18481 0.01454 0.23172 1.87549 -2.6586 -0.05259 -0.28434 -2.55229 -0.54463 0 0 0 -0.87683 0 0.03638 0.04499 0.15843 0 3.03529 0.0128 0 -2.7348 -0.08504 0.36714 -3.01951
VAL_518 -4.01564 0.5746 1.57593 -0.26839 0.13207 0.05245 0.88623 -1.14371 -2e-05 -6e-05 -0.81528 0.0211 0 0 0 0 0 0.02023 -0.08738 0.00656 0.08126 0 -0.43204 0 1.9342 -0.24184 1.18906 -0.53068
PRO_519 -5.3461 0.73023 2.77608 -0.19505 0.00306 0.14209 1.55153 -1.29563 -0 -0 -0.4248 0.03265 0 0 0 0 0 0.08809 4e-05 0.00439 0.91833 0 -1.08014 0 -2.4119 -0.62487 1.25299 -3.87901
ARG_520 -3.0153 0.24416 2.73366 -0.89855 0.15575 0.77647 0.83267 -1.30616 -0.03489 -0.16468 -1.11392 -0.23754 0 0 0 -0.40509 0 0.15238 0.08417 0.08649 2.4597 0 -0.22965 0 -1.2888 0.03532 0.6318 -0.50202
THR_521 -4.1769 0.12291 3.65231 -0.09561 0.03233 0.06748 1.37121 -1.75503 -0.02584 -0.14041 -1.63249 -0.68567 0 0 0 -0.61489 0 0.10799 0.10452 0.06596 0.1179 0 -0.39353 2.39425 -1.0874 0.19656 0.59532 -1.77904
ILE_522 -8.76122 0.81819 3.46266 -0.46964 0.27496 0.09294 3.03463 -2.70711 -0.01428 -0.04906 -2.89803 0.13806 0 0 0 0 0 0.02247 0.09909 0.06894 0.51287 0 -0.57113 0 0.73287 -0.50283 0.75442 -5.96121
ILE_523 -7.78807 0.66869 4.66804 -0.46178 0.38981 0.09451 2.71935 -2.81239 -0.00926 -0.02847 -1.85117 0.10808 0 0 0 0 0 0.00881 -0.0606 0.07158 0.46905 0 -0.77452 0 0.73287 -0.52065 0.74159 -3.63454
VAL_524 -7.25014 1.15141 1.6625 -0.29668 0.32574 0.06635 2.38053 -2.21615 -0.01421 -0.04875 -2.95342 -0.18627 0 0 0 0 0 0.00862 -0.01228 0.1389 0.16978 0 -0.59091 0 1.9342 -0.43882 0.56608 -5.6035
THR_525 -6.54548 0.61163 4.28263 -0.15712 0.05239 0.05517 2.92927 -2.56237 -0.02754 -0.26385 -3.64134 -0.39465 0 0 0 -0.07027 0 0.01278 0.02791 0.00941 0.19489 0 -0.18855 2.32396 -1.0874 -0.14768 0.61721 -3.96901
THR_526 -7.76816 0.87083 5.03011 -0.1278 0.0948 0.10924 3.47324 -3.0155 -0.0008 -0.00272 -2.54676 -0.56544 0 0 -0.63594 -0.43467 0 0.00536 0.07085 0.38011 0.12955 0 -0.33259 2.27817 -1.0874 -0.2009 0.82604 -3.45039
ARG_527 -12.6094 0.96202 12.568 -0.71127 0.19624 0.40772 6.17032 -5.5893 -0.06939 -0.30531 -7.45503 0.21332 0 0 -1.75651 -0.49096 0 0.02687 -0.05695 0.34194 3.57145 0 -0.15431 0 -1.2888 -0.47012 1.35974 -5.13976
SER_528 -2.96217 0.20072 3.70385 -0.02814 0.00013 0.04456 1.52642 -1.69491 -0 -0 -0.46847 -0.97237 0 0 0 -0.43467 0 0.01729 -0.05596 0.00031 0.16648 0 -0.19418 0.66939 -0.77834 -0.57171 0.99256 -0.83922
GLN_529 -8.74358 0.93476 6.17341 -0.29196 0.0841 0.23475 3.96091 -3.37283 -0.00314 -0.05844 -2.20829 -0.57538 0 0 -0.63594 -0.36092 0 0.02618 -0.04466 0.27501 0 2.86803 -0.16882 0 -0.18838 -0.58716 0.49008 -2.19227
TYR_530 -8.51876 0.48231 3.68408 -0.68034 0.05805 0.39708 2.67344 -2.35725 -0.04897 -0.25113 -1.5727 -0.18163 0 0 0 -0.67573 0 0.03353 -0.05251 0.00094 0 2.03511 -0.30143 0.08438 1.2797 -0.335 0.50306 -3.7438
GLY_531 -2.09007 0.0628 2.02915 -5e-05 0 0 0.9953 -1.08984 -0 -0 -0.3074 -0.4028 0 0 0 0 0 0.01343 -0.15209 0 0 0 -1.24186 0 0.83697 -0.53363 0.26624 -1.61384
LEU_532 -8.54894 1.13752 1.36211 -0.46947 0.21681 0.08506 1.16958 -1.76984 -0.04157 -0.1524 -0.15072 0.24857 0 0 0 0 0 0.00396 -0.01507 0.19799 0.41993 0 -0.29546 0 0.18072 -0.6869 0.73495 -6.37317
PRO_533 -4.76135 0.71946 2.57416 -0.18929 0.00326 0.13638 1.11652 -1.22692 -0.00171 -0.00873 -0.7794 0.00082 0 0 -0.38694 0 0 0.02298 -0.03192 0.00569 0.71552 0 -0.91511 0 -2.4119 -0.58779 0.87221 -5.13406
GLU_534 -3.40094 0.30386 3.80309 -0.22092 0.04794 0.3434 1.5749 -1.61636 -0 -0 -0.91087 -0.61123 0 0 -0.39235 0 0 0.06642 -0.05278 0.08789 0 2.89555 -0.19291 0 -2.7348 -0.39118 0.31331 -1.08798
ASP_535 -2.32593 0.17385 3.84909 -0.13523 0.05758 0.42761 1.73677 -1.62448 -0.00951 -0.10131 -3.33091 -0.22317 0 0 -0.51021 -0.71259 0 0.2229 0.10365 0.00487 0 2.50414 -0.36852 0 -2.3716 -0.34203 0.25513 -2.71992
ALA_536 -4.58031 0.51845 2.87249 -0.02039 0 0 1.40522 -2.07478 -0.01109 -0.04813 -0.94606 -0.29103 0 0 -0.40041 0 0 0.01578 -0.00438 0 0 0 0.12108 0 1.8394 -0.05625 0.34595 -1.31446
ILE_537 -7.48619 0.78759 3.40311 -0.61353 0.44025 0.10896 2.87151 -2.52162 -0.0057 -0.01663 -3.22085 0.54331 0 0 0 0 0 0.00557 -0.04948 0.03774 0.93401 0 -0.46699 0 0.73287 -0.04951 0.43459 -4.13099
VAL_538 -8.45363 0.57672 3.35194 -0.27841 0.16787 0.06387 3.2147 -2.88209 -0.02627 -0.09082 -3.39482 -0.34123 0 0 -1.05537 0 0 0.00494 0.04888 0.02236 0.17232 0 -0.61301 0 1.9342 -0.44616 0.58052 -7.44349
TYR_539 -10.6459 1.57064 2.90227 -0.60587 0.02414 0.28751 3.35486 -2.99146 -0.0057 -0.01663 -4.33086 -0.21329 0 0 0 0 0 0.01016 -0.02202 0.0809 0 2.37821 0.01132 0.02174 1.2797 -0.07496 0.72927 -6.25597
CYS:disulfide_540 -7.19212 1.12726 3.78322 -0.06611 0.00126 0.04886 2.56724 -2.43209 -0.02108 -0.12118 -2.92813 -0.24274 0 0 0 0 0.06837 0.00835 0.52958 0.81986 1.04285 0 -0.14381 0 3.6196 0.1389 0.8835 1.49158
ASN_541 -6.73644 0.43735 5.75484 -0.33354 0.09601 0.5527 3.69345 -3.06829 -0.0644 -0.45063 -2.24856 -0.5681 0 0 -1.38714 -0.7838 0 0.01135 0.02931 0.05851 0 2.32717 -0.79622 0 -0.93687 0.56044 0.9511 -2.90178
PHE_542 -7.79487 0.7722 0.77676 -0.63329 0.05236 0.37294 0.34476 -1.56239 -0 -0 -0.40039 0.02477 0 0 0 0 0 0.01877 -0.05539 0.10296 0 1.95164 -0.2574 0 1.0402 0.42407 0.73543 -4.08686
ASN_543 -5.57457 0.37405 5.40775 -0.20931 0.01661 0.29541 2.43613 -2.61108 -0.02216 -0.16376 -2.13231 -0.35922 0 0 -0.70052 -1.12026 0 0.00671 0.03986 0.02275 0 2.3795 0.00326 0 -0.93687 -0.07196 0.4925 -2.42749
GLN_544 -6.71484 0.81277 3.49167 -0.30767 0.04369 0.16159 1.52621 -1.98876 -0.01052 -0.06935 -1.29871 -0.02922 0 0 0 0 0 0.02824 0.15938 0.12071 0 2.8021 0.12725 0 -0.18838 -0.24058 0.59771 -0.97668
LEU_545 -8.3138 1.09518 3.79943 -0.55438 0.19528 0.14453 3.50243 -2.71537 -0 -0 -2.05741 0.06857 0 0 0 0 0 0.06308 -0.13914 0.11237 2.99139 0 -0.06854 0 0.18072 -0.1657 0.68525 -1.17611
TYR_546 -8.32526 1.20194 4.18846 -0.8895 0.1392 0.35271 1.94341 -2.47909 -0.00627 -0.02014 -0.85288 -0.47343 0 0 -0.68125 0 0 0.04133 -0.16915 0.10132 0 2.11515 0.3429 0.00262 1.2797 0.11466 0.81423 -1.25936
LYS_547 -8.61025 0.74777 7.73369 -0.33249 0.04835 0.18624 3.01311 -3.25851 -0.0564 -0.29371 -2.34977 -0.17761 0 0 -0.58917 0 0 0.30227 -0.071 0.02758 1.72025 0 -0.02564 0 -1.5107 -0.17695 0.53698 -3.13596
ILE_548 -7.12609 0.78973 1.34674 -0.49204 0.52363 0.11772 1.73585 -1.72875 -0.00628 -0.03751 -1.32506 0.01572 0 0 0 0 0 0.02346 0.1628 0.06009 0.34008 0 -0.65795 0 0.73287 -0.42416 0.38126 -5.56791
ASP_549 -5.8821 0.68421 7.35443 -0.25054 0.0612 0.94597 3.23497 -3.07416 -0.02569 -0.16178 -5.78448 -0.99171 0 0 -0.53273 -0.4808 0 0.06018 0.02373 0.24567 0 1.94025 -0.03593 0 -2.3716 0.83012 1.34526 -2.86553
PRO_550 -5.29424 0.61133 2.96506 -0.07084 0 0.04316 1.49805 -1.34293 -0 -0 -1.40735 0.61592 0 0 0 0 0 0.02027 -0.09344 0.00388 0.49877 0 -0.16162 0 -2.4119 0.81802 1.44019 -2.26767
SER_551 -3.8487 0.24203 4.9608 -0.02255 0 0.02073 1.88363 -2.1494 -0 -0 -1.72366 -0.35559 0 0 0 0 0 0.01048 0.06247 6e-05 0.48999 0 0.33397 0.6 -0.77834 -0.00768 0.42941 0.14763
THR_552 -7.88295 0.57176 6.17234 -0.20803 0.16173 0.07485 3.43336 -3.16027 -0.02739 -0.24262 -4.36132 -0.05434 0 0 -0.53273 -0.4808 0 0.0105 0.03194 0.00576 0.06613 0 0.00021 2.31005 -1.0874 0.27817 0.25737 -4.66368
LEU_553 -8.62156 1.07425 3.06002 -0.48558 0.28361 0.12192 2.28532 -2.60202 -0.02193 -0.15117 -1.91736 0.21406 0 0 0 0 0 0.03139 0.10496 0.06075 0.32766 0 -0.28039 0 0.18072 -0.11586 0.56359 -5.88764
GLN_554 -6.93508 0.57591 6.93759 -0.75696 0.07426 0.77424 3.31688 -3.34871 -0.0084 -0.15036 -2.39719 -0.80827 0 0 0 -0.80478 0 0.01919 0.06667 0.04192 0 2.85128 -0.1107 0 -0.18838 -0.2998 0.65827 -0.49237
MET_555 -9.52044 0.75896 6.28787 -0.2941 0.05035 0.04355 3.23642 -3.18516 -0 -0 -2.49258 -0.04298 0 0 0 0 0 0.01875 0.0023 0.26877 1.06472 0 0.06469 0 0.60916 -0.04855 0.49941 -2.67885
TRP_556 -12.7127 0.92912 4.3513 -0.72439 0.26946 0.41214 3.30976 -3.76325 -0.01129 -0.05571 -2.68477 -0.45326 0 0 0 -0.61935 0 0.02073 0.07448 0.04796 0 2.95794 -0.0006 0 1.6906 -0.04396 0.48872 -6.51711
ALA_557 -6.48956 0.5778 4.1921 -0.02252 0 0 2.94089 -2.87042 -0 -0 -2.5385 -0.36285 0 0 0 0 0 0.0069 -0.04086 0 0 0 -0.25374 0 1.8394 -0.35808 0.39547 -2.98396
ASN_558 -6.57526 0.25704 7.75262 -0.16661 0.01271 0.24024 3.56803 -3.54592 -0 -0 -4.21547 -0.31964 0 0 0 -1.64808 0 0.00427 0.04927 0.07834 0 1.4364 0.45114 0 -0.93687 -0.16958 0.33611 -3.39127
ILE_559 -10.0122 0.8538 3.61928 -0.49242 0.29082 0.09832 3.08986 -3.16677 -0 -0 -1.95697 0.07378 0 0 0 0 0 0.01984 -0.06741 0.08256 0.47751 0 -0.46456 0 0.73287 0.11628 0.3536 -6.35175
LEU_560 -8.30276 0.49835 4.27243 -0.47642 0.17913 0.11241 2.22779 -2.93123 -0.00236 -0.01362 -0.7353 0.22318 0 0 0 0 0 0.00561 0.07836 0.02298 0.3014 0 -0.2892 0 0.18072 -0.12157 0.39486 -4.37524
LYS_561 -5.02722 0.25759 5.85329 -0.33632 0.04144 0.16543 2.57734 -2.61345 -0 -0 -2.91103 -0.00437 0 0 -0.5058 0 0 0.02107 0.10231 0.07045 1.76815 0 -0.01458 0 -1.5107 -0.37398 0.40742 -2.03296
ARG_562 -6.22993 0.47687 5.16938 -0.60445 0.06447 0.36257 2.41553 -2.57188 -0.01684 -0.12704 -2.881 0.33392 0 0 0 -0.66698 0 0.04419 0.13361 0.04451 2.44793 0 -0.17585 0 -1.2888 -0.41544 0.49538 -2.98985
VAL_563 -7.82694 1.01391 3.66376 -0.30902 0.30872 0.07912 3.06933 -2.9088 -0.01258 -0.11359 -1.32737 -0.70891 0 0 -0.61706 0 0 0.04973 0.22447 0.05457 0.11475 0 -0.16247 0 1.9342 0.00072 1.2379 -2.23555
PRO_564 -2.77992 0.47236 2.17493 -0.08993 0.00037 0.05619 1.21397 -1.01046 -0.0126 -0.15271 -1.19712 0.70502 0 0 -0.97528 0 0 0.34719 -0.09794 0.01659 0.53581 0 -0.38871 0 -2.4119 -0.00694 1.12449 -2.47658
ASN_565 -4.32761 0.41013 3.71239 -0.39664 0.07287 0.79913 2.14207 -2.10448 -0.02211 -0.25402 -1.83895 -0.78296 0 0 -0.51021 0 0 0.11474 0.01768 0.00959 0 2.27284 -0.53381 0 -0.93687 0.42997 0.45671 -1.26954
SER_566 -5.97953 0.70065 4.63189 -0.03718 0 0.07256 2.66436 -2.45211 -0.02714 -0.22021 -2.09803 -0.6244 0 0 -1.42513 0 0 0.02055 0.03464 0.01236 0.06396 0 -0.51341 1.72408 -0.77834 0.50184 0.60519 -3.1234
VAL_567 -7.04498 0.46355 2.50639 -0.31548 0.26079 0.06892 2.5752 -2.23021 -0 -0 -2.70922 -0.58591 0 0 0 0 0 0.00593 0.05279 0.00311 0.17277 0 -0.31403 0 1.9342 -0.39512 0.45096 -5.10035
LEU_568 -8.33884 0.94467 2.36267 -0.50547 0.08878 0.11112 2.60102 -2.22399 -0.00671 -0.02025 -2.89458 0.20798 0 0 0 0 0 0.00593 -0.01068 0.09861 0.68528 0 -0.34951 0 0.18072 -0.2891 0.44052 -6.91181
TRP_569 -11.8622 1.0347 3.45091 -0.8496 0.09525 0.36368 3.02361 -3.09799 -0 -0 -3.19042 -0.44366 0 0 0 0 0 0.0007 -0.0746 0.02835 0 2.36859 -0.14422 0 1.6906 0.46702 0.62595 -6.51331
LEU_570 -7.98857 0.81935 1.87878 -0.45474 0.20887 0.07606 2.30793 -2.17013 -0.02235 -0.1729 -2.82939 0.19319 0 0 0 0 0 0.00373 0.0058 0.05405 0.54332 0 -0.0824 0 0.18072 0.58364 0.48594 -6.37908
LEU_571 -8.12126 1.05084 2.77799 -0.49734 0.36094 0.09762 1.42112 -2.40569 -0.00023 -0.00377 -1.56617 0.16018 0 0 0 0 0 0.00754 0.03959 0.06115 0.49456 0 -0.33031 0 0.18072 -0.05827 0.36607 -5.96473
ARG_572 -8.36528 0.69594 6.97839 -0.71445 0.18987 0.49134 2.09991 -3.33813 -0 -0 -3.99534 -0.02966 0 0 -0.06632 -1.09597 0 0.01483 0.03109 0.23649 2.37104 0 0.11207 0 -1.2888 0.19563 0.64876 -4.82857
PHE_573 -7.61046 1.0461 3.18938 -0.71077 0.24709 0.24477 1.84976 -2.28006 -0.0207 -0.18348 -2.37818 -0.01115 0 0 0 0 0 0.03776 0.3538 0.19149 0 3.95381 -0.42842 0 1.0402 0.14626 1.38129 0.05849
PRO_574 -5.50426 0.60852 3.45824 -0.2078 0.01773 0.15428 1.6678 -1.67055 -0 -0 -0.95571 -0.06713 0 0 0 0 0 0.04345 0.03687 0.00356 0.3018 0 -0.72483 0 -2.4119 -0.28413 1.13607 -4.39799
ALA_575 -3.62396 0.49988 2.99178 -0.02377 0 0 1.3066 -1.65956 -0 -0 -1.09368 -0.3755 0 0 0 0 0 0.01154 -0.13673 0 0 0 -0.36668 0 1.8394 -0.15419 0.35487 -0.42999
VAL_576 -4.25309 0.6068 2.11761 -0.3209 0.30247 0.07441 0.98981 -1.27924 -0 -0 0.46667 -0.3011 0 0 0 0 0 0.02481 -0.08425 0.04038 0.57817 0 0.13811 0 1.9342 -0.13169 0.29399 1.19715
GLY_577 -5.01449 0.34543 3.89348 -5e-05 0 0 2.21993 -2.18984 -2e-05 -0.0002 -2.52197 -0.38101 0 0 0 0 0 0.03751 -0.09016 0 0 0 0.30715 0 0.83697 -0.12498 0.32032 -2.36192
GLU_578 -7.64543 1.17653 8.1615 -0.32178 0.10712 0.35586 3.75775 -3.43832 -0 -0 -4.57755 -0.47336 0 0 0 -1.09597 0 0.02111 0.06676 0.21362 0 2.91362 0.0966 0 -2.7348 5.7006 1.32603 3.60987
PRO_579 -4.69604 0.79893 3.514 -0.08596 3e-05 0.05309 1.3309 -1.56877 -0 -0 -1.59252 0.69352 0 0 0 0 0 0.02056 -0.108 0.01742 0.4948 0 -0.21028 0 -2.4119 5.49134 1.4862 3.22733
ASN_580 -6.10834 0.27834 6.48862 -0.17409 0.04075 0.25332 3.04312 -3.08337 -0.00042 -0.00173 -2.81594 -0.24874 0 0 -0.57629 0 0 0.04836 0.22274 0.00013 0 1.6483 0.42113 0 -0.93687 0.05853 0.45339 -0.9891
ILE_581 -7.89752 0.58526 2.30006 -0.51575 0.45913 0.10766 2.34944 -2.31263 -0 -0 -2.23833 -0.14252 0 0 0 0 0 0.01103 -0.06098 0.09713 0.63172 0 -0.37499 0 0.73287 0.2766 0.51874 -5.47309
GLN_582 -6.85328 0.47272 6.12459 -0.26992 0.05181 0.21602 2.82928 -3.08747 -2e-05 -0.00021 -2.42965 -0.45083 0 0 0 0 0 0.00402 0.01979 0.07546 0 2.66808 -0.05236 0 -0.18838 -0.1277 0.63986 -0.35819
GLN_583 -5.74087 0.22662 6.45654 -0.86354 0.13304 0.92634 2.94166 -3.12051 -0.00223 -0.02214 -2.65199 -0.87377 0 0 0 -0.77842 0 0.01743 0.00095 0.00193 0 2.8229 -0.14185 0 -0.18838 -0.23162 0.4312 -0.65669
TYR_584 -10.074 1.19842 5.5888 -0.77859 0.02835 0.29064 3.2079 -3.33434 -0.00664 -0.12127 -2.45125 -0.29512 0 0 0 0 0 0.00691 0.02449 0.26203 0 2.17583 -0.07938 0.0777 1.2797 -0.2022 0.37773 -2.82428
ALA_585 -6.44499 0.83456 4.47381 -0.02112 0 0 3.07988 -3.05569 -0 -0 -2.75584 -0.34522 0 0 0 0 0 0.01326 0.0826 0 0 0 -0.25625 0 1.8394 -0.2276 0.41497 -2.36821
GLN_586 -5.9258 0.44389 6.44493 -0.27607 0.02967 0.23084 2.68507 -3.13076 -0.00223 -0.02214 -2.15708 -0.43901 0 0 0 0 0 0.00763 -0.01798 0.07693 0 3.14468 -0.10091 0 -0.18838 -0.27584 0.35592 0.88338
ASN_587 -4.58155 0.23889 4.99509 -0.16892 0.01142 0.24824 2.42891 -2.42775 -0 -0 -1.2941 -0.35926 0 0 0 -0.77842 0 0.0344 -0.00377 0.0829 0 1.51342 0.12165 0 -0.93687 -0.16725 0.31723 -0.72574
MET_588 -8.34448 1.48852 4.56643 -0.43652 0.20622 0.15115 2.55655 -2.57594 -0.00176 -0.02909 -3.32926 -0.12704 0 0 -0.5058 0 0 0.03825 -0.07919 0.08587 1.56124 0 0.09126 0 0.60916 -0.32428 0.44959 -3.9491
GLY_589 -2.42655 0.14272 2.89023 -5e-05 0 0 1.38544 -1.37232 -0 -0 -1.46893 -0.3408 0 0 0 0 0 0.01682 -0.18554 0 0 0 -1.52278 0 0.83697 -0.48561 0.69424 -1.83617
LEU_590 -7.09948 0.86224 2.16935 -0.45869 0.16213 0.08806 1.61754 -1.8875 -0 -0 -1.03254 0.17093 0 0 0 0 0 0.00419 0.55578 0.05147 0.72082 0 -0.36818 0 0.18072 -0.28367 1.26263 -3.2842
PRO_591 -4.01414 0.79529 3.17888 -0.11912 0.00021 0.08966 1.52528 -1.26451 -0 -0 -1.15491 0.25923 0 0 0 0 0 0.01877 -0.05283 0.08823 0.18989 0 -1.12927 0 -2.4119 -0.45596 1.0282 -3.42901
GLN_592 -3.04435 0.24861 3.02774 -0.71965 0.28581 1.05908 1.03323 -1.44512 -0 -1e-05 -0.56911 -2.18505 0 0 0 0 0 0.0276 -0.06082 0.00897 0 3.07159 -0.10797 0 -0.18838 -0.61579 0.36532 0.1917
ASN_593 -2.89224 0.42178 2.77693 -0.19524 0.03026 0.30335 0.76213 -1.37073 -0 -0 0.02394 -0.41289 0 0 0 0 0 0.0504 0.0349 0.02442 0 1.87566 -0.20068 0 -0.93687 -0.53993 0.25551 0.01072
ARG_594 -7.87135 0.626 7.2309 -0.65303 0.20927 0.3794 4.2237 -3.22496 -0.01513 -0.10397 -4.26528 0.22928 0 0 -1.78335 0 0 0.04061 -0.03196 0.12035 2.5279 0 -0.06 0 -1.2888 -0.52496 0.63774 -3.59762
ILE_595 -6.42274 0.71526 1.24371 -0.46086 0.33247 0.0965 1.12991 -1.61049 -0.00899 -0.03022 -0.4977 -0.05726 0 0 0 0 0 0.01744 -0.07538 0.12725 0.28352 0 -0.67741 0 0.73287 -0.36856 0.86112 -4.66956
ILE_596 -6.22166 0.43429 2.83532 -0.47056 0.3139 0.09815 2.5336 -2.15155 -0.01677 -0.06118 -2.36367 -0.00489 0 0 0 0 0 0.01188 0.00688 0.00512 0.43484 0 -0.78035 0 0.73287 -0.41707 0.47895 -4.6019
PHE_597 -9.71004 1.12638 2.565 -0.52014 0.03516 0.21518 0.7667 -2.23032 -0.00899 -0.03022 -1.13129 -0.00482 0 0 -0.06632 0 0 0.0112 -0.02517 0.19623 0 2.19352 -0.15218 0 1.0402 -0.37586 0.47225 -5.63351
SER_598 -5.5607 0.7254 5.73345 -0.0231 0 0.02002 2.90325 -2.64791 -0.02949 -0.20286 -3.0969 0.21961 0 0 0 0 0 0.05348 0.04846 0.05876 0.51911 0 -0.11684 0.60091 -0.77834 0.24694 0.96717 -0.35958
PRO_599 -3.18241 0.35933 2.42387 -0.17896 0.00075 0.12503 1.21171 -1.15859 -0 -0 -1.76478 0.16103 0 0 -0.89025 0 0 0.03194 0.0023 0.00981 0.46021 0 -1.00791 0 -2.4119 0.22582 0.86018 -4.72284
VAL_600 -3.57095 0.18295 0.2702 -0.27686 0.13629 0.05579 0.3291 -0.8713 -0 -0 0.02398 -0.05167 0 0 0 0 0 0.00396 -0.0365 0.01034 0.03554 0 -0.34604 0 1.9342 -0.32402 0.5143 -1.98069
ALA_601 -4.27169 0.76129 2.23224 -0.02186 0 0 0.86366 -1.6902 -0.01612 -0.12848 0.17893 -0.13123 0 0 0 0 0 0.01043 0.49461 0 0 0 0.02756 0 1.8394 -0.22948 1.09209 1.01116
PRO_602 -4.60643 0.56691 3.60702 -0.13131 6e-05 0.09708 1.82717 -1.67893 -0.00361 -0.03351 -2.14975 0.22205 0 0 0 0 0 0.01608 -0.03028 0.02519 0.15384 0 -1.16972 0 -2.4119 -0.36124 1.00379 -5.05751
LYS_603 -7.55476 0.84516 7.85124 -0.76664 0.36089 0.59136 3.899 -3.4216 -0.00835 -0.06784 -5.07234 -0.04382 0 0 0 -0.60401 0 0.01283 -0.00984 0.14758 2.81625 0 -0.08596 0 -1.5107 0.11412 0.70014 -1.8073
GLU_604 -7.92938 0.4699 9.51294 -0.34961 0.13605 0.41983 4.03884 -4.11389 -0.00393 -0.02683 -5.12251 -0.61384 0 0 0 -0.8791 0 0.00988 0.03705 0.51145 0 3.68443 0.07675 0 -2.7348 0.60685 0.72482 -1.54512
GLU_605 -8.35135 0.73491 8.52115 -0.34784 0.10737 0.43365 2.98562 -3.81822 -0.04486 -0.27157 -3.21798 -0.63767 0 0 0 -0.67573 0 0.02029 -0.03816 0.20593 0 3.55328 -0.19018 0 -2.7348 -0.08409 0.36904 -3.48123
HIS_606 -7.6371 0.60551 6.94592 -0.63056 0.00857 0.63457 3.09417 -3.46478 -0.01617 -0.12956 -2.64564 -0.33788 0 0 0 -0.75728 0 0.01282 0.02865 0.00108 0 1.57625 -0.18942 0 -0.45461 -0.17486 0.33968 -3.19064
VAL_607 -7.53223 0.56722 3.47415 -0.29272 0.17017 0.06202 2.32586 -2.68508 -0.01428 -0.0783 -1.76841 -0.02216 0 0 0 0 0 0.03151 -0.01102 0.04123 0.04164 0 -0.41254 0 1.9342 0.14408 0.42287 -3.60181
ARG_608 -10.702 1.10606 9.61195 -1.12007 0.29111 0.79552 4.07792 -4.51462 -0.0204 -0.21082 -3.55705 0.2673 0 0 -0.32495 -0.36525 0 0.01546 -0.02634 0.14455 2.70411 0 -0.11578 0 -1.2888 0.00275 0.54828 -2.68102
ARG_609 -11.8596 1.19428 9.28646 -0.56486 0.07993 0.33202 5.20647 -4.63184 -0.02311 -0.14078 -4.48465 0.55466 0 0 -0.89025 -0.75728 0 0.00892 -0.09866 0.24361 2.13265 0 -0.07581 0 -1.2888 -0.23786 0.88724 -5.12723
GLY_610 -3.98223 0.48392 3.81692 -5e-05 0 0 2.39482 -2.14207 -0.00609 -0.02718 -2.55736 -0.43635 0 0 0 0 0 0.00589 -0.109 0 0 0 0.48792 0 0.83697 -0.13594 0.6333 -0.73652
GLN_611 -7.39585 0.85165 6.22706 -0.27001 0.0369 0.20134 3.69944 -3.21438 -0.02895 -0.132 -2.29195 -0.48647 0 0 0 -2.13397 0 0.00608 -0.0792 0.00915 0 2.85668 -0.12415 0 -0.18838 -0.20884 0.28291 -2.38297
LEU_612 -9.56405 0.93535 3.7365 -0.53313 0.22965 0.15397 2.75579 -3.06432 -0 -0 -2.55695 0.14382 0 0 -0.96917 0 0 0.01112 -0.04313 0.00248 0.15404 0 -0.17479 0 0.18072 -0.48807 0.49018 -8.60001
ALA_613 -5.67286 0.52663 3.28137 -0.02151 0 0 2.24817 -2.49441 -0.01841 -0.11975 -1.46367 -0.17569 0 0 -0.89365 0 0 0.00818 0.01285 0 0 0 0.0445 0 1.8394 -0.28411 0.44503 -2.73794
ASP_614 -6.95251 0.56192 8.10512 -0.10832 0.0021 0.33158 4.20862 -3.69388 -0.04976 -0.28748 -6.32975 -0.33893 0 0 -1.62929 -0.96785 0 0.00868 0.03107 0.07496 0 2.33443 -0.12852 0 -2.3716 -0.02366 0.25328 -6.96981
VAL_615 -7.70985 1.11144 2.07682 -0.37111 0.35934 0.08991 2.0472 -2.34881 -3e-05 -0.0001 -2.12318 -0.39132 0 0 0 0 0 0.05638 0.39328 0.11345 0.22305 0 0.3756 0 1.9342 0.34067 0.44662 -3.37641
CYS:disulfide_616 -7.31078 1.14045 3.61572 -0.03333 0 0.01235 2.53794 -2.46595 -0.00019 -0.00048 -3.1182 -0.24157 0 0 0 0 0.06837 0.01918 0.01555 0.23294 0.22045 0 0.05017 0 3.6196 0.31403 0.99814 -0.3256
LEU_617 -8.24708 0.88859 2.21544 -0.51163 0.29225 0.13327 2.27189 -2.2264 -0.0017 -0.02472 -2.21068 0.00145 0 0 -0.68662 0 0 0.02838 -0.05229 0.02451 1.06267 0 -0.28775 0 0.18072 0.06614 0.85047 -6.23309
ASP_618 -6.08026 0.3331 8.08269 -0.11413 0.01057 0.33217 4.11583 -3.43596 -0.03257 -0.19881 -6.16967 -1.16881 0 0 -2.46676 0 0 0.17285 0.07016 0.17494 0 3.98938 0.10957 0 -2.3716 -0.02213 0.44759 -4.22184
THR_619 -6.35899 0.85114 5.68063 -0.13572 0.02594 0.09958 2.96075 -2.8921 -0.02764 -0.21149 -2.29579 -1.19599 0 0 -1.70909 0 0 0.03106 -0.06992 0.26075 2.48856 0 0.17314 2.31028 -1.0874 -0.10949 0.97277 -0.23899
PRO_620 -4.00555 0.48395 2.57946 -0.08481 3e-05 0.05315 0.99913 -1.08726 -0.03154 -0.26122 0.19115 0.67539 0 0 0 0 0 0.01183 -0.03831 0.02187 0.4013 0 0.0213 0 -2.4119 -0.12821 1.19175 -1.41847
LEU_621 -5.71961 0.40544 3.18947 -0.65853 0.18976 0.22612 1.11692 -1.95738 -0.03066 -0.20107 -0.29401 0.11726 0 0 0 0 0 0.03146 0.00677 0.04298 0.90425 0 -0.22797 0 0.18072 -0.18807 0.80488 -2.06126
CYS_622 -7.39932 0.51367 4.76701 -0.08085 0.00216 0.04289 1.60028 -2.29585 -0.03891 -0.15621 -0.6265 -0.09472 0 0 -0.41886 0 0 0.07691 0.0586 0.03603 0.08545 0 -0.51481 0 3.6196 0.26241 0.73638 0.17538
ASN_623 -8.92431 0.34471 9.30246 -0.19962 0.06359 0.25759 4.38183 -4.50145 -0.02772 -0.11764 -5.34262 -0.47636 0 0 -2.22295 0 0 0.03989 0.4687 0.04846 0 4.63926 0.11245 0 -0.93687 0.31561 0.77064 -2.00436
GLY_624 -3.89698 0.35159 4.06553 -0.00028 0 0 1.76926 -2.07648 -0.00064 -0.00528 -0.7153 -0.34331 0 0 -1.12708 0 0 0.14195 0.01513 0 0 0 1.2182 0 0.83697 0.59458 0.75746 1.58531
HIS_625 -8.15547 0.77639 6.54728 -0.45936 0.1617 0.48838 2.67633 -3.48456 -0.01655 -0.05589 -1.29469 -0.38498 0 0 0 0 0 0.01309 0.33865 0.41053 0 3.4252 -0.1429 0 -0.45461 1.33713 0.56325 2.28892
THR_626 -4.69435 0.29281 4.19274 -0.19072 0.10034 0.07096 1.77892 -2.197 -0 -0 -0.6106 -0.52503 0 0 0 0 0 0.01303 -0.01823 0.02194 0.14427 0 -0.00346 2.2795 -1.0874 0.79496 0.53316 0.89584
THR_627 -6.33891 0.6777 5.16391 -0.19341 0.1247 0.07157 2.0782 -2.86596 -0.00528 -0.04249 -0.87301 -0.63131 0 0 0 -0.33646 0 0.02995 -0.00628 0.1112 0.07216 0 0.02036 2.26391 -1.0874 0.11805 0.51755 -1.13127
GLY_628 -5.05298 0.29563 4.86264 -5e-05 0 0 2.30331 -2.57127 -0 -0 -1.98204 -0.42585 0 0 0 0 0 0.01401 -0.08387 0 0 0 0.26485 0 0.83697 0.61961 0.28962 -0.62942
MET_629 -10.6862 1.43518 6.2244 -0.56932 0.2906 0.16739 2.59991 -3.54428 -0.0208 -0.06575 -2.17258 0.12002 0 0 0 0 0 0.00234 -0.03293 0.2792 1.11183 0 0.02487 0 0.60916 0.57022 0.3769 -3.27985
ASP_630 -7.40596 0.60545 9.48526 -0.09459 0.00056 0.27326 4.75931 -4.34144 -0 -0 -7.29048 -0.45964 0 0 0 -1.64631 0 0.02166 0.02364 0.00343 0 1.68603 0.17576 0 -2.3716 -0.15818 0.7364 -5.99743
VAL_631 -7.41381 0.7295 4.20927 -0.29954 0.16976 0.06435 3.08196 -2.88729 -0 -0 -3.02075 0.00464 0 0 0 0 0 0.0062 -0.05618 0.03098 0.04297 0 -0.40102 0 1.9342 -0.10443 0.54655 -3.36264
LEU_632 -9.16402 0.90375 3.4067 -0.47622 0.19336 0.10948 2.81485 -2.79351 -0.00523 -0.04144 -2.35271 0.21488 0 0 0 0 0 0.00289 -0.00516 0.00718 0.27488 0 -0.29753 0 0.18072 -0.14342 0.37595 -6.79459
TRP_633 -13.4041 1.57103 5.72063 -1.35445 0.22245 0.80206 2.83442 -3.90819 -0.01737 -0.15773 -2.32288 -0.27683 0 0 0 0 0 0.02556 -0.08068 0.04295 0 3.11969 0.0245 0 1.6906 -0.43441 0.54238 -5.36039
ALA_634 -4.80039 0.39561 3.25603 -0.02717 0.00317 0 2.29539 -2.28077 -0 -0 -0.98515 -0.42955 0 0 0 0 0 0.01712 -0.06927 0 0 0 0.0209 0 1.8394 -0.55449 0.38602 -0.93315
GLY_635 -3.76055 0.42667 3.39382 -6e-05 0 0 1.51653 -1.81627 -0 -0 -1.3447 -0.39894 0 0 0 0 0 0.02397 -0.14693 0 0 0 -1.47438 0 0.83697 -0.7822 0.15493 -3.37115
THR_636 -6.9683 0.7198 4.18065 -0.16088 0.05576 0.05758 2.29163 -2.802 -0.02557 -0.19959 -1.28029 0.24708 0 0 0 0 0 0.04562 0.092 0.00192 0.07241 0 0.04337 2.31759 -1.0874 -0.51551 0.99929 -1.91486
PRO_637 -7.10602 1.30006 2.51616 -0.14116 0.00078 0.10374 1.69456 -1.43433 -0 -0 -2.04053 0.20153 0 0 0 0 0 0.04035 0.14079 0.01567 0.32057 0 -1.05725 0 -2.4119 -0.41749 1.37331 -6.90115
MET_638 -8.28833 1.03767 1.84553 -0.41056 0.08282 0.20647 1.98919 -1.88411 -0.00496 -0.01685 -0.62656 -0.46938 0 0 0 0 0 0.09313 0.01558 0.0257 2.72915 0 -0.08961 0 0.60916 -0.32244 0.71299 -2.7654
VAL_639 -7.44955 0.38571 1.45025 -0.26263 0.14217 0.05215 2.63378 -2.12779 -0.01712 -0.13334 -3.0278 -0.16073 0 0 0 0 0 0.02688 -0.02291 0.01886 0.30802 0 -0.71762 0 1.9342 -0.14319 0.4173 -6.69337
THR_640 -6.65441 0.44311 2.77944 -0.20315 0.12995 0.07521 2.37109 -2.17809 -0.01395 -0.09444 -2.77365 -1.09409 0 0 0 0 0 0.01302 0.0488 0.0016 1.12957 0 -0.7267 2.28612 -1.0874 -0.28806 0.4518 -5.38423
MET_641 -6.87625 0.75432 3.22107 -0.739 0.113 0.43733 0.79472 -1.66798 -0.03191 -0.23802 -0.48791 -0.20639 0 0 0 0 0 0.12771 0.01069 0.21411 2.28913 0 0.3366 0 0.60916 1.72375 1.39003 1.77415
PRO_642 -4.73027 1.0036 2.21648 -0.14918 0.02027 0.10461 0.65645 -0.94894 -0 -0 -0.31792 0.14373 0 0 0 0 0 0.30879 0.16508 0.0972 0.25343 0 -0.78874 0 -2.4119 1.47545 1.58726 -1.31459
GLY_643 -2.96205 0.28369 3.524 -0.00027 0 0 1.60889 -1.57586 -0 -0 -1.73748 -0.16592 0 0 -0.47688 0 0 0.10268 -0.02158 0 0 0 -1.09928 0 0.83697 -0.24832 0.56174 -1.36966
GLU_644 -2.20761 0.03817 2.49325 -0.21039 0.03526 0.31415 0.62942 -1.09073 -0.00707 -0.08537 -0.30472 -0.56859 0 0 -0.50616 0 0 0.0294 -0.04761 0.00054 0 2.88488 -0.16937 0 -2.7348 0.14948 0.15999 -1.19786
THR_645 -5.20402 0.41207 4.98636 -0.15245 0.04305 0.05378 2.05787 -2.49216 -0.01906 -0.15494 -0.68676 0.09949 0 0 0 0 0 0.01769 0.03947 0.03343 0.20488 0 0.12119 2.28184 -1.0874 0.04945 0.33772 0.94149
LEU_646 -7.24812 1.34964 2.29265 -0.6387 0.65748 0.25807 1.96344 -2.26585 -0.0003 -0.00106 -0.95548 -0.17753 0 0 0 0 0 0.01123 -0.00786 0.05893 1.00801 0 -0.12166 0 0.18072 0.20067 0.79291 -2.64281
ALA_647 -6.06723 0.49738 3.14102 -0.02486 0.00015 0 2.45341 -2.37009 -0.00041 -0.00214 -1.79109 -0.38206 0 0 0 0 0 0.02344 -0.09985 0 0 0 -0.16907 0 1.8394 -0.15549 0.79401 -2.31349
SER_648 -6.1188 0.35854 6.42776 -0.03301 0.01176 0.02748 2.9727 -3.09466 -0.04286 -0.28505 -2.52669 -0.20531 0 0 0 0 0 0.00517 -0.04602 0.09463 0.53638 0 -0.14546 1.75179 -0.77834 -0.58898 0.5548 -1.12418
ARG_649 -10.3133 0.59927 10.2102 -0.83505 0.15795 0.54256 4.6703 -4.57645 -0 -0 -5.66834 -0.04959 0 0 -1.70428 0 0 0.01612 -0.04573 0.0087 2.66247 0 -0.17279 0 -1.2888 -0.25509 0.63454 -5.4073
VAL_650 -8.56641 1.34739 3.47681 -0.32572 0.37935 0.07507 2.47999 -2.89694 -0 -0 -0.89204 -0.20822 0 0 0 0 0 0.02492 -0.05945 0.03557 0.07673 0 -0.28686 0 1.9342 -0.09126 0.59383 -2.90304
ALA_651 -6.25627 0.64596 3.62555 -0.02319 0 0 2.55595 -2.63196 -0.01425 -0.15282 -1.76402 -0.37536 0 0 -1.07616 0 0 0.02872 -0.04222 0 0 0 -0.29532 0 1.8394 -0.32652 0.39967 -3.86282
ALA_652 -6.25982 0.53629 3.65611 -0.02116 0 0 2.66615 -2.61615 -0.01076 -0.05961 -2.59846 -0.36999 0 0 0 0 0 0.01783 0.07958 0 0 0 -0.19715 0 1.8394 -0.43513 0.29533 -3.47754
SER_653 -6.70644 0.39707 7.99591 -0.02755 0 0.0648 3.56865 -3.42325 -0.03442 -0.23735 -3.29747 -0.64852 0 0 0 -0.9654 0 0.01456 -0.01743 0.02753 0.68903 0 0.33882 0.83975 -0.77834 -0.06565 0.31682 -1.9489
GLN_654 -9.97569 0.52957 7.03257 -0.27398 0.06309 0.22842 3.7783 -3.7967 -0.03505 -0.21856 -2.749 -0.47696 0 0 0 0 0 0.00552 0.07532 0.06739 0 2.7271 -0.02594 0 -0.18838 0.02309 0.28162 -2.92829
LEU_655 -10.729 0.79563 4.9138 -0.48333 0.21217 0.11402 3.56214 -3.5082 -0 -0 -3.92704 0.22376 0 0 0 0 0 0.0083 0.04981 0.24207 0.35861 0 -0.27993 0 0.18072 -0.22793 0.32108 -8.17335
THR_656 -5.37835 0.26182 5.45346 -0.20075 0.09737 0.07168 2.50273 -2.67987 -0 -0 -2.17623 -0.07437 0 0 0 0 0 0.02598 0.01382 0.0111 0.07823 0 -0.00262 2.30854 -1.0874 -0.11119 0.31189 -0.57418
CYS_657 -6.73206 0.6558 4.02476 -0.06584 0.00227 0.06619 1.45627 -1.95975 -0 -0 -1.05647 -0.28684 0 0 0 0 0 0.01535 0.09226 0.01092 0.87641 0 0.26129 0 3.6196 0.28768 0.31307 1.58091
LEU_658 -9.16665 0.94619 3.14407 -0.5121 0.26144 0.12373 1.83468 -2.40573 -0 -0 -1.5032 0.23957 0 0 -0.8008 0 0 0.05417 -0.03353 0.13547 0.33167 0 -0.28623 0 0.18072 0.09603 0.67807 -6.68244
GLY_659 -2.85913 0.12333 3.30982 -7e-05 0 0 1.40746 -1.6514 -0 -0 -0.95437 -0.32692 0 0 -0.43274 0 0 0.01247 -0.09309 0 0 0 -1.53915 0 0.83697 0.45854 0.60829 -1.09998
CYS_660 -6.71639 0.60941 3.98864 -0.06481 0.05499 0.02532 2.41252 -2.07193 -0 -0 -1.74472 -0.81696 0 0 0 0 0 0.04555 0.07601 0.0019 0.20676 0 -0.12051 0 3.6196 1.17142 0.44433 1.12112
LEU_661 -3.56347 0.44668 2.48285 -0.50234 0.23911 0.12824 1.32762 -1.46474 -1e-05 -5e-05 -0.40885 0.24316 0 0 0 0 0 0.03097 -0.07316 0.00672 0.29919 0 -0.22772 0 0.18072 0.39268 0.45727 -0.00512
GLU_662 -4.17675 0.39693 3.75834 -0.35002 0.06649 0.50241 1.59927 -1.77971 -0 -0 -1.21681 -0.47472 0 0 0 -0.59674 0 0.00978 -0.09686 0.02373 0 4.19817 -0.25202 0 -2.7348 -0.44702 0.20796 -1.36236
LEU_663 -8.8807 1.12993 2.34374 -0.53282 0.3295 0.15675 3.07998 -2.42292 -0.00041 -0.00107 -2.20038 0.11011 0 0 0 0 0 0.00474 -0.05734 0.09996 0.16364 0 -0.12113 0 0.18072 -0.56307 0.25495 -6.92582
ILE_664 -7.34751 0.51472 1.96068 -0.50018 0.4248 0.12467 1.58565 -2.09656 -1e-05 -5e-05 -0.39043 -0.1149 0 0 0 0 0 0.01764 -0.03906 0.05133 0.2866 0 -0.56891 0 0.73287 -0.41262 0.35004 -5.42125
ALA_665 -6.11482 0.88274 2.57393 -0.02536 1e-05 0 1.98848 -2.20467 -0.00041 -0.00107 -2.01561 -0.20395 0 0 0 0 0 0.00693 0.08815 0 0 0 -0.03779 0 1.8394 -0.31698 0.40288 -3.13814
LYS_666 -2.38471 0.07336 2.75667 -0.31127 0.03456 0.16111 0.97219 -1.12724 -0 -0 -1.27685 -0.173 0 0 -0.58876 0 0 0.01189 -0.03596 0.00334 1.79701 0 -0.1602 0 -1.5107 -0.35324 0.28793 -1.82389
ASN_667 -5.34781 0.20023 5.33099 -0.33345 0.04241 0.59107 2.84178 -2.58532 -0.00706 -0.07698 -2.19443 -0.67517 0 0 -0.68369 0 0 0.0185 0.05403 0.03867 0 1.4998 -0.20503 0 -0.93687 -0.1688 0.14595 -2.45116
ARG_668 -4.75034 0.34624 3.71565 -0.77702 0.11331 0.52048 1.54198 -1.7321 -0 -0 -0.29697 0.35984 0 0 0 0 0 0.02392 -0.03836 0.02488 1.43762 0 -0.09076 0 -1.2888 -0.20956 0.25945 -0.84054
GLN_669 -4.46411 0.17231 6.06164 -0.75506 0.07777 0.75823 2.32873 -2.65774 -0 -0 -2.19735 -0.77017 0 0 0 -0.78901 0 0.00498 -0.01108 0.0346 0 2.88658 -0.03315 0 -0.18838 -0.29771 0.34887 0.50995
GLU_670 -7.34195 0.56357 7.8973 -0.35224 0.07362 0.43305 3.57183 -3.71648 -0.00518 -0.03727 -3.84377 -0.67921 0 0 -1.27245 0 0 0.00857 0.02237 0.01216 0 3.52403 -0.22562 0 -2.7348 -0.33558 0.3337 -4.10433
TYR_671 -11.5305 1.21871 5.69151 -0.78851 0.07172 0.26956 3.89926 -3.89837 -0.01519 -0.13272 -3.54919 -0.32541 0 0 -0.60707 -0.61935 0 0.00484 -0.00538 0.00087 0 2.0666 -0.47185 0.05904 1.2797 -0.16847 0.54169 -7.00854
GLU_672 -8.21161 0.5985 8.64402 -0.21408 0.03087 0.30463 3.86022 -3.96473 -0.01684 -0.12704 -3.4885 -0.61146 0 0 0 -0.84331 0 0.00532 -0.04043 0.06666 0 3.34623 -0.22497 0 -2.7348 -0.15339 0.54698 -3.22775
ASP_673 -5.80147 0.16851 8.25639 -0.10323 0.00269 0.30864 3.91622 -3.63134 -0 -0 -5.39291 -0.41927 0 0 0 -1.45598 0 0.00293 -0.0127 0.00122 0 1.71355 0.18364 0 -2.3716 -0.39402 0.40723 -4.62153
ILE_674 -8.49624 0.52151 4.24923 -0.49117 0.4072 0.09742 3.01431 -3.14281 -0 -0 -2.55569 0.01771 0 0 0 0 0 0.00426 -0.07139 0.0513 0.47816 0 -0.48003 0 0.73287 -0.09262 0.457 -5.29896
ALA_675 -6.54623 0.49235 2.99436 -0.0216 0 0 2.50622 -2.66569 -0.00518 -0.03727 -2.55036 -0.34047 0 0 0 0 0 0.00377 -0.00665 0 0 0 -0.2039 0 1.8394 -0.09599 0.37307 -4.26415
VAL_676 -8.37068 0.81382 4.48801 -0.31396 0.17245 0.07165 2.99888 -3.28463 -0.00598 -0.03607 -1.26596 -0.22458 0 0 0 0 0 0.01782 -0.03007 0.00075 0.10673 0 -0.33505 0 1.9342 -0.2084 0.45878 -3.01228
LYS_677 -6.52961 0.37656 6.67509 -0.39075 0.03713 0.19802 3.03565 -3.00017 -0 -0 -3.39257 -0.13253 0 0 0 0 0 0.0074 0.01869 0.09638 2.02671 0 0.02392 0 -1.5107 -0.20142 0.48501 -2.17719
LEU_678 -8.56395 1.11662 2.58799 -0.48438 0.20862 0.11543 2.13707 -2.49894 -0.00021 -0.00085 -1.16734 0.23967 0 0 0 0 0 0.00967 -0.0147 0.15952 0.30513 0 -0.27639 0 0.18072 -0.33067 0.52083 -5.75617
GLY_679 -3.89671 0.38838 2.72063 -5e-05 0 0 1.41877 -1.79601 -0 -0 -1.32097 -0.39105 0 0 0 0 0 0.01265 -0.10305 0 0 0 0.26432 0 0.83697 -0.19637 0.70908 -1.35339
THR_680 -3.83296 0.31994 3.22879 -0.10539 0.05858 0.05572 1.90112 -1.93799 -0 -0 -0.59619 -1.18522 0 0 0 0 0 0.03553 0.36695 0.03673 0.59004 0 -0.45656 2.28061 -1.0874 0.24019 0.49059 0.40309
ASP_681 -5.27794 0.29465 7.36123 -0.24479 0.0668 0.82081 3.39586 -3.08797 -0.00619 -0.03691 -4.55766 -0.88663 0 0 -0.57021 0 0 0.01959 0.0117 0.02076 0 2.01427 -0.78699 0 -2.3716 0.18482 0.34038 -3.29603
LEU_682 -4.24514 0.20983 4.10651 -0.49599 0.2618 0.12641 1.86371 -2.08474 -0 -0 -1.26728 0.2101 0 0 0 0 0 0.01393 -0.03936 0.0252 0.29417 0 -0.31859 0 0.18072 -0.2673 0.41964 -1.00637
GLU_683 -4.43396 0.25141 6.44541 -0.43528 0.05888 0.87217 2.552 -2.66929 -0 -0 -3.72892 -0.45022 0 0 0 -0.67785 0 0.00349 0.24204 0.0179 0 3.3221 -0.26626 0 -2.7348 -0.40853 0.32945 -1.71026
TYR_684 -9.3364 0.95787 6.81116 -0.84433 0.03958 0.27574 3.14538 -3.54602 -0.00335 -0.02451 -3.91513 -0.32027 0 0 -0.57021 -0.59674 0 0.00669 0.00148 0.01106 0 2.09134 -0.32841 0.14054 1.2797 -0.18971 0.36629 -4.54824
LEU_685 -8.83594 0.74104 5.42863 -0.65915 0.10977 0.2371 3.03721 -3.24493 -0 -0 -2.98319 0.06775 0 0 0 0 0 0.00748 0.0055 0.01008 0.8317 0 -0.17937 0 0.18072 0.07814 0.45201 -4.71546
LYS_686 -5.60264 0.23202 7.34449 -0.45649 0.13977 0.23891 3.16032 -3.13964 -0 -0 -4.79829 0.11413 0 0 0 -0.67785 0 0.01499 0.01493 0.04818 2.54164 0 0.01948 0 -1.5107 -0.13029 0.3851 -2.06193
LYS_687 -4.49205 0.23393 5.34653 -0.30238 0.02723 0.1335 2.55724 -2.46744 -0 -0 -2.41815 -0.00151 0 0 0 0 0 0.00183 -0.00751 0.01148 1.75737 0 0.0134 0 -1.5107 -0.36791 0.23746 -1.24767
VAL_688 -7.59808 0.76085 3.94132 -0.31492 0.2362 0.07205 2.59798 -2.79489 -0 -0 -2.64863 -0.18067 0 0 0 0 0 0.00181 -0.02388 0.00048 0.07472 0 -0.33395 0 1.9342 -0.22747 0.19724 -4.30561
ARG_689 -9.84161 0.62628 11.4255 -0.86304 0.20782 0.49665 5.34799 -4.93244 -0.0202 -0.14334 -6.06869 0.25027 0 0 -1.06708 -1.10796 0 0.00925 0.08731 0.05996 2.96261 0 -0.11953 0 -1.2888 -0.26114 0.51637 -3.7238
GLY_690 -3.55334 0.18869 4.45801 -5e-05 0 0 2.21986 -2.19484 -0 -0 -2.36217 -0.4248 0 0 0 0 0 0.00703 -0.02285 0 0 0 0.49821 0 0.83697 0.17661 0.4976 0.32492
LYS_691 -5.74209 0.63149 7.74397 -0.48314 0.10301 0.28341 3.93179 -3.41355 -0 -0 -6.49281 0.14811 0 0 0 -0.40898 0 0.00917 -0.00831 0.04706 2.40518 0 -0.002 0 -1.5107 0.17935 0.47801 -2.10102
VAL_692 -8.45733 0.63777 4.32178 -0.30507 0.1923 0.07033 2.88417 -3.10993 -0 -0 -2.45558 -0.17887 0 0 0 0 0 0.00575 -0.06539 0.06353 0.10651 0 -0.30898 0 1.9342 -0.28127 0.58158 -4.3645
TRP_693 -9.9394 0.50214 6.01087 -0.86487 0.43699 0.58509 3.41683 -3.49968 -0 -0 -2.13232 -0.80671 0 0 -0.50339 0 0 0.04298 -0.00173 0.01857 0 3.5816 -0.24539 0 1.6906 -0.09686 0.51807 -1.28662
LYS_694 -5.26232 0.32523 5.44745 -0.45674 0.05369 0.2606 2.73075 -2.58973 -0.00253 -0.01754 -2.39964 0.17198 0 0 0 0 0 0.0239 -0.01524 0.06312 2.50607 0 -0.03913 0 -1.5107 -0.00892 0.40622 -0.31349
GLN_695 -9.37651 1.09232 8.54697 -0.26592 0.04424 0.20423 3.97973 -4.18073 -0.00701 -0.03672 -3.64879 -0.4675 0 0 -0.43274 0 0 0.01311 -0.03708 0.06708 0 2.7511 -0.23621 0 -0.18838 -0.16745 0.41863 -1.92763
ARG_696 -12.3211 1.07707 10.0331 -0.73408 0.13896 0.46605 4.71515 -4.96643 -0 -0 -3.70545 0.30707 0 0 -0.65655 0 0 0.00797 -0.0715 0.12541 2.54867 0 -0.07938 0 -1.2888 -0.37113 0.62898 -4.14596
ILE_697 -4.81291 0.47686 3.11078 -0.63514 0.36213 0.14343 1.44336 -1.7751 -0.00373 -0.05117 -0.4458 0.09158 0 0 0 0 0 0.02252 -0.02641 0.03329 0.84083 0 -0.55022 0 0.73287 -0.12858 0.57017 -0.60124
SER_698 -2.4102 0.04483 3.07957 -0.02843 0.00037 0.04523 1.30213 -1.38517 -0.00764 -0.07552 -0.37196 -1.08098 0 0 0 0 0 0.01533 -0.04208 0.00081 0.38419 0 -0.08901 0.6346 -0.77834 -0.09551 0.53809 -0.31971
SER_699 -4.43224 0.78461 5.2604 -0.02393 0 0.01977 3.03091 -2.32282 -0.00563 -0.0299 -1.98214 0.05132 0 0 -0.8008 0 0 0.02052 0.24803 0.03029 0.54496 0 -0.04172 0.60449 -0.77834 -0.17219 1.11067 1.11628
PRO_700 -4.75531 0.80695 3.0656 -0.07624 0 0.04631 1.09152 -1.31194 -0.00014 -0.00052 -0.6774 0.58743 0 0 0 0 0 0.00673 -0.19399 0.0045 0.37352 0 -0.68364 0 -2.4119 -0.0511 1.25976 -2.91987
LEU_701 -8.48018 1.37497 1.43548 -0.71926 0.36905 0.3057 1.32847 -1.69239 -0.0226 -0.13593 -0.01464 0.0939 0 0 0 0 0 0.05937 -0.07744 0.04743 0.7377 0 -0.11509 0 0.18072 0.06926 0.69102 -4.56447
PHE_702 -9.16584 0.90984 1.25027 -0.56708 0.04466 0.30118 1.27744 -1.88064 -0.00138 -0.03329 -1.3706 -0.08753 0 0 0 0 0 0.02052 -0.06361 0.0695 0 2.03165 -0.21549 0 1.0402 -0.08535 0.41832 -6.10722
ASN_703 -5.03823 0.21604 5.35332 -0.32464 0.09325 0.58569 2.89743 -2.56762 -0.00014 -0.00052 -3.14521 -0.71691 0 0 -0.64497 0 0 0.02687 -0.03227 0.03967 0 1.83071 -0.49269 0 -0.93687 -0.16588 0.24795 -2.77501
THR_704 -4.81832 0.06244 4.24056 -0.11709 0.06152 0.05397 2.19828 -2.19072 -0.01385 -0.16054 -2.09649 -1.24177 0 0 0 0 0 0.00714 0.06333 0.01618 0.31767 0 0.10744 2.27855 -1.0874 -0.05123 0.26825 -2.10204
LYS_705 -6.15436 0.31128 6.80032 -0.69593 0.21818 0.49398 2.9114 -2.76687 -0 -0 -2.59198 -0.06126 0 0 -0.84574 0 0 0.00437 0.00391 0.14265 2.49125 0 -0.05809 0 -1.5107 -0.05949 0.39995 -0.96712
GLN_706 -6.45726 0.32276 7.00016 -0.41238 0.11962 0.27524 2.81216 -3.06268 -0.00264 -0.03491 -2.64497 -0.61473 0 0 -0.64497 -0.53975 0 0.01109 -0.00252 0.02872 0 3.3342 0.0915 0 -0.18838 0.0095 0.39606 -0.20419
TYR_707 -11.5696 2.00058 5.49194 -0.9565 0.14003 0.41545 3.97057 -3.83763 -0.01718 -0.15274 -3.68213 -0.29709 0 0 -0.67101 -0.60188 0 0.01122 -0.02029 0.09794 0 2.01983 -0.32666 0.25578 1.2797 -0.01998 0.58875 -5.88087
THR_708 -9.13556 0.75603 6.66147 -0.20688 0.15218 0.07662 3.82254 -3.74741 -0.00427 -0.06842 -3.1746 -0.1137 0 0 0 0 0 0.00254 0.00541 0.05363 0.07138 0 0.02605 2.25491 -1.0874 0.02957 0.63561 -2.99032
MET_709 -8.35289 0.4976 7.17665 -0.72449 0.254 0.32951 2.94792 -3.54981 -0.01134 -0.12273 -2.36029 -0.10698 0 0 0 0 0 0.0139 0.13833 0.00962 2.57513 0 -0.02871 0 0.60916 -0.01474 0.41419 -0.30598
GLU_710 -8.86144 0.53521 9.15361 -0.22258 0.03789 0.32203 3.79354 -4.00433 -0.03449 -0.29306 -4.19073 -0.64369 0 0 0 -0.53975 0 0.04387 0.11255 0.00282 0 3.04432 -0.28135 0 -2.7348 -0.35893 0.40955 -4.70974
LEU_711 -10.1683 1.13543 4.27564 -0.48868 0.11993 0.1202 3.29001 -3.26476 -0 -0 -2.74792 0.17085 0 0 0 0 0 0.10442 -0.03123 0.07103 0.42603 0 -0.25576 0 0.18072 -0.41944 1.166 -6.31589
GLU_712 -10.2417 0.98632 10.3583 -0.22789 0.02963 0.30296 5.07958 -4.72861 -0.01134 -0.12273 -6.10902 -0.57857 0 0 -1.07277 -0.91435 0 0.02785 0.02048 0.22434 0 3.02848 -0.16668 0 -2.7348 -0.34736 1.19587 -6.002
ARG_713 -8.654 1.04069 7.88395 -0.59999 0.16262 0.35599 2.83408 -3.63925 -0.00264 -0.03491 -2.48468 0.25206 0 0 0 0 0 0.03855 0.05255 0.22408 1.90042 0 -0.10693 0 -1.2888 -0.44861 0.70846 -1.80635
LEU_714 -9.22908 0.97257 4.51816 -0.64792 0.20905 0.22949 2.73385 -3.22179 -0 -0 -2.20003 0.06941 0 0 0 0 0 0.0322 0.0481 0.06886 0.98673 0 -0.26601 0 0.18072 -0.35548 0.7914 -5.07977
TYR_715 -10.8486 0.68773 3.82783 -0.5385 0.16824 0.23913 3.52671 -3.31185 -0 -0 -2.8214 -0.30265 0 0 0 0 0 0.00436 0.04274 8e-05 0 3.07812 0.04692 0.01318 1.2797 -0.23852 0.51261 -4.63411
LEU_716 -6.67142 0.47416 5.14419 -0.4715 0.19819 0.11071 2.73294 -2.84046 -0 -0 -2.43596 0.21827 0 0 0 0 0 0.00624 0.05668 0.02707 0.3452 0 -0.27782 0 0.18072 -0.27005 0.46911 -3.00374
GLN_717 -9.13386 0.90773 8.31106 -0.23543 0.01786 0.14532 3.70937 -4.01457 -0.00092 -0.02543 -4.13092 -0.32636 0 0 -1.06977 0 0 0.01827 -0.02794 0.02166 0 2.78867 0.08689 0 -0.18838 -0.1529 0.87319 -2.42647
MET_718 -9.08511 0.61518 4.65037 -0.67603 0.20764 0.40343 2.59276 -2.55152 -0 -0 -2.23178 -0.3174 0 0 0 0 0 0.05156 -0.00992 0.17475 1.81383 0 -0.008 0 0.60916 -0.03192 1.00533 -2.78768
TRP_719 -11.5569 1.12086 4.40941 -1.56628 0.21682 0.785 3.05242 -3.64096 -0 -0 -2.64429 -0.24901 0 0 0 0 0 0.01311 0.01795 0.14755 0 1.7727 -0.19954 0 1.6906 -0.05407 1.01838 -5.66623
GLU_720 -5.50551 0.26509 5.97886 -0.21399 0.02228 0.28317 2.93362 -2.96104 -0.00951 -0.10052 -3.40787 -0.59595 0 0 0 -0.5598 0 0.0065 0.00876 0.13058 0 3.01804 -0.32799 0 -2.7348 -0.34464 0.75444 -3.36025
HIS_721 -9.1113 0.60734 8.22509 -0.52655 0.00368 0.47701 3.84496 -4.19775 -0 -0 -3.6674 -0.46912 0 0 -0.44129 0 0 0.00295 0.23329 0.16704 0 1.55512 -0.28879 0 -0.45461 -0.16897 0.5188 -3.69048
TYR_722 -8.42903 0.93044 5.97097 -0.99466 0.06494 0.36076 3.38898 -3.27611 -0 -0 -3.11149 -0.30239 0 0 -0.50991 0 0 0.00477 -0.01208 0.50856 0 1.8321 -0.39384 0.0249 1.2797 0.18569 0.52004 -1.95767
ALA_723 -3.9816 0.35617 2.44606 -0.02295 0 0 1.71692 -1.92306 -0.01248 -0.13216 -0.99478 -0.36918 0 0 0 0 0 0.00821 -0.04944 0 0 0 -0.36601 0 1.8394 -0.32983 0.29481 -1.51991
ALA_724 -2.74301 0.20143 2.60553 -0.0276 0.00406 0 1.55683 -1.65564 -0 -0 -1.19232 -0.43345 0 0 0 0 0 0.01046 -0.05945 0 0 0 -0.03342 0 1.8394 -0.59757 0.22953 -0.29524
GLY_725 -1.78539 0.21161 2.47694 -5e-05 0 0 1.10422 -1.24923 -0 -0 -1.44223 -0.37521 0 0 0 0 0 0.01083 -0.17209 0 0 0 -1.47778 0 0.83697 -0.54988 0.31627 -2.09503
ASN_726 -4.4791 0.24673 4.21111 -0.17204 0.01153 0.24506 1.49113 -2.16685 -0 -0 -1.14964 -0.35052 0 0 0 0 0 0.01152 -0.00237 0.01287 0 1.72397 0.12264 0 -0.93687 -0.25035 0.28766 -1.14354
LYS_727 -2.14247 0.40685 2.5153 -0.30268 0.03251 0.14158 0.83748 -1.10788 -0 -0 -0.86734 0.03543 0 0 -0.44129 0 0 0.02569 0.097 0.00119 1.95573 0 -0.05705 0 -1.5107 -0.16373 0.9091 0.36472
PRO_728 -4.20017 0.56191 2.40224 -0.11611 0.003 0.08519 0.38961 -0.9212 -0 -0 -0.64007 0.26361 0 0 0 0 0 0.04216 -0.11776 0.01427 0.09486 0 -0.94853 0 -2.4119 -0.46294 1.08308 -4.87875
ASP_729 -4.68076 0.23075 4.42763 -0.10469 0.00646 0.30886 1.71074 -2.10993 -0 -0 -1.90858 -1.21992 0 0 -0.82464 0 0 0.07743 -0.00325 0.00223 0 2.44434 0.26737 0 -2.3716 0.03484 0.35748 -3.35524
HIS_730 -6.59913 0.46637 5.12848 -0.37244 0.00283 0.41459 2.76902 -2.59321 -0 -0 -4.28233 -0.34054 0 0 -1.9998 0 0 0.0053 -0.01979 0.01518 0 2.58061 -0.05394 0 -0.45461 0.36151 0.3731 -4.5988
MET_731 -8.20832 0.54783 4.11204 -0.63084 0.06775 0.25966 2.49309 -2.44927 -0 -0 -1.10108 -0.40709 0 0 0 0 0 0.01507 0.04303 0.08995 3.21411 0 -0.00553 0 0.60916 0.37752 0.59132 -0.38159
ILE_732 -4.16444 0.56187 1.66033 -0.58632 0.3679 0.1831 0.63089 -1.1307 -0.02347 -0.13253 -0.82684 0.07249 0 0 0 0 0 0.47365 -0.01871 0.00537 0.58999 0 0.42936 0 0.73287 0.26718 0.63118 -0.27683
LYS_733 -4.80007 1.06788 3.9777 -0.65166 0.49717 0.30195 1.00477 -1.70001 -0.02633 -0.14045 -0.27072 0.11995 0 0 -0.53709 0 0 0.57212 0.18488 0.08132 2.38498 0 -0.03331 0 -1.5107 -0.14869 1.38602 1.75972
PRO_734 -3.95481 0.84742 3.45629 -0.12879 0.00618 0.09395 2.03463 -1.62217 -0 -0 -1.00407 0.21845 0 0 0 0 0 0.31213 -0.07505 0.01355 0.09628 0 -0.97448 0 -2.4119 -0.39475 1.44054 -2.04659
VAL_735 -8.08731 1.23744 3.68869 -0.27788 0.16687 0.04677 1.47163 -2.46379 -0 -0 -0.24408 0.38217 0 0 0 0 0 0.03681 -0.22889 0.00088 0.68466 0 0.45375 0 1.9342 -0.12461 0.60581 -0.71686
GLU_736 -3.94546 0.50232 3.92335 -0.46084 0.18975 1.42649 0.84381 -1.76742 -0 -0 -0.86622 -2.78633 0 0 0 0 0 0.01865 -0.0777 0.04996 0 3.72991 -0.26956 0 -2.7348 -0.20593 0.42664 -2.00339
VAL_737 -4.46083 0.32277 3.51776 -0.31703 0.27602 0.07228 2.45059 -1.97783 -0 -0 -1.10429 -0.73711 0 0 -0.53268 0 0 0.03491 -0.05202 0.02432 1.56059 0 -0.7633 0 1.9342 -0.51457 0.31581 0.04958
THR_738 -3.09102 0.34468 2.38014 -0.1235 0.07047 0.07667 0.51374 -1.18992 -0.00951 -0.10052 -1.12466 -1.1008 0 0 0 -0.5598 0 0.0517 -0.05935 0.0021 0.01795 0 -0.27241 2.26324 -1.0874 -0.33139 0.4413 -2.88829
GLU_739 -2.02008 0.09425 2.32093 -0.21417 0.03729 0.30932 0.71089 -0.9936 -0 -0 -0.06224 -0.41461 0 0 0 0 0 0.06566 0.00755 0.02343 0 3.08564 0.03158 0 -2.7348 -0.32867 0.35518 0.27355
SER_740 -1.0586 0.02369 1.3231 -0.02642 0 0.02141 0.14663 -0.5477 -0 -0 -0.16525 -0.21828 0 0 0 0 0 0.06009 -0.02757 0.00213 0.49051 0 -0.11045 0.60074 -0.77834 -0.44836 0.13563 -0.57706
ALA:CtermProteinFull_741 -2.06656 0.58883 0.9846 -0.04012 0.00135 0 0.14543 -0.58406 -0.02633 -0.14045 -0.04823 -0.0507 0 0 0 0 0 0.45546 0 0 0 0 0 0 1.8394 -0.28728 0.375 1.14637
VRT_742 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 36.3713 0 0 0 0 0 0 0 0 0 36.3713
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

